Ciba Suppliers USA
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Product | Description | |
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1,4-Diaminoanthraquinone Quick inquiry Where to buy Suppliers range | An anthraquinone derivative that is a potent and selective protein kinase CK1 delta inhibitor. Studies suggest that it has potential solar cell applications. Used in studies as a potential competitive non-peptidic inhibitor of HIV-1 proteinase. Group: Biochemicals. Alternative Names: 1,4-Diamino-9,10-anthraquinone; Acetate Red Violet R; Acetoquinone Light Heliotrope NL; Acetylon Fast Red Violet R; Akasperse Violet 3R; Amacel Heliotrope R; Cibacet Violet 2R; C.I. 61100; NSC 63807; NSC 7833; Krisolamine; Violet 14447. Grades: Highly Purified. CAS No. 128-95-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
1-Benzoyl-1-hydroxycyclohexane Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: 1-Hydroxy-1-cyclohexyl phenyl ketone, IRG 184, Irgacure 189, SB-PI 714, Esacure KS 300, Irgacure 184D, 1-Hydroxycyclohexyl phenyl ketone, JRcure 184, IC 184, Boxing 184,Ketone, 1-hydroxycyclohexyl phenyl (6CI,7CI,8CI), α-Hydroxycyclohexyl phenyl ketone, Lunacure 200, IHT-PI 184, JR 184, Chivacure 184, photoinitiator 184, Additol CPK, 1-Benzoyl-1-hydroxycyclohexane, Luna 200, 1-Benzoylcyclohexanol, Initiator 1104, Micure CP 4, HCPK, SarCure SR 1122, Daido UV-Cure 174, Irgacure 181, CPK, JRCure 1104, Irgacure 1104, BASF 184, Huatai 184, Genocure CPK, Chemcure 481, X-Cure 184, Speedcure 184, KS 300, Photocure 184, NSC 401908, UV 184, Irgacure 184, Irgacure G 17-1184, 184D, Omnirad 184, I 189, Irgacure 1841, Irgacure 183, Irgacure I 184, Doublecure 184, SR 1122, α-Hydroxy-α-cyclohexyl phenyl ketone, Omnirad 481, PI 184, Runtecure 1104, Suncure 84, I 184, Ciba 184, Darocur 184C, (1-Hydroxycyclohexyl)phenylmethanone. CAS No. 947-19-3. IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone. | |
1-hydrazinylphthalazine Quick inquiry Where to buy Suppliers range | hydralazine, 1-Hydrazinophthalazine, 86-54-4, 1-Hydrazinylphthalazine, Hypophthalin, Hydralazin, Hydrazinophthalazine, Apresoline, Apresolin, Apressin, Aprezolin, Hidralazin, Idralazina, phthalazin-1-ylhydrazine, 6-Hydralazine, Hidralazina, Hipoftalin, Hydrallazine, 1(2H)-Phthalazinone, hydrazone, 1-Phthalazinylhydrazine, 59275-69-3, Hydralazinum, Hydrazone 1(2H)-phthalazinone, (E)-1-Hydrazono-1,2-dihydrophthalazine, Ciba 5968, Apressin (pharmaceutical), Idralazina [DCIT], Apressoline, Hydrallazin, Phthalazine, 1-hydrazino-, Praparat 5968, Idralazina [Italian], Hidralazina [Spanish], Hydralazine [INN:BAN], BA 5968, Hydralazinum [INN-Latin], Hidralazina [INN-Spanish], (2H)-Phthalazinone hydrazone, 1(2H)-Phthalazinone hydrazone, Hidral, C-5968, (1Z)-1(2H)-Phthalazinone hydrazone, C 5968, Hydralazine (INN), NSC 126699, Hidral (TN), C8H8N4, CCRIS 5385, CHEBI:5775, EINECS 201-680-3, NSC-126699, BRN 0132615, UNII-26NAK24LS8, 26NAK24LS8, Apresolin; Apresoline; Apressin, C-5068, Apresoline (TN), HYDRALAZINE [INN], 5-25-17-00412 (Beilstein Handbook Reference), HLZ, NCGC00015501-02, CAS-304-20-1, hydralazin-, phthalazone hydrazone, Hydralazine polistirex, 1-hydrazonophthalazine, Spectrum_000875, (1E)-1-Hydrazono-1,2-dihydrophthalazine, HYDRALAZINE [MI], Prestwick0_000169, Prestwick1_000169, Prestwick2_000169, Spectrum2_000969, Spectrum3_000455, Spectrum4_000005, Spectrum5_000822, Lopac-H-1753, EC-000.1838, HYDRALAZINE [IARC], D0K1XK, Epitope ID:137349, HYDRALAZINE [VANDF], SCHEMBL7810, NCIOpen2_001484, Lopac0_000593, Oprea1_207681, Oprea1_416878, BSPBio_002130, HYDRALAZINE [WHO-DD], KBioGR_000349, KBioSS_001355, WLN: T66 CNNJ BMZ, DivK1c_000117, SPBio_000977, SPBio_001958, Discontinued See: H716531, [2H-Phthalazin-(1Z)-Ylidene]-Hydrazine Hydrochloride, CHEMBL276832, GTPL7326, DTXSID4023129, BDBM81461, HY-B0464A, KBio1_000117, KBio2_001355, KBio2_003923, KBio2_006491, KBio3_001350, RPTUSVTUFVMDQK-UHFFFAOYSA-, 1(2H)-Phthalazinone hydrazone #, NINDS_000117, NSC_3637, NSC126699, STK246900, AKOS000122609, AKOS016843064, AKOS028109138, CCG-204682, CS-O-01631, DB01275, SDCCGSBI-0050575.P005, CAS_86-54-4, IDI1_000117, 1-hydrazinylidene-1,2-dihydrophthalazine, NCGC00015501-01, NCGC00015501-03, NCGC00015501-04, NCGC00015501-05, NCGC00015501-06, NCGC00015501-07, NCGC00015501-17, N | |
2,2-Dimethoxy-2-phenylacetophenone Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Photomer 51, ω,ω-Dimethoxy-ω-phenylacetophenone, Kayacure BDMK, IRG 651, Irgacure 951, Omnirad BDK, 1,2-Diphenyl-2,2-dimethoxyethanone, 2,2-Dimethoxy-1,2-diphenylethan-1-one, DMPA, Lucirin BDK, Speedcure BKL, BDK, Benzoin dimethyl ether, Chemcure BDK, PIBDK, Irgacure I 651, UV 651, Omnirad 651, Doublecure BDK, KB 1, Irgacure 671, α,α-Dimethoxy-α-phenylacetophenone, Benzil dimethyl ketal, α,α-Dimethoxydeoxybenzoin, Irgacure 641, Quantacure BDK, Aronix C 101, 2,2-Dimethoxy-1,2-diphenyl-1-ethanone, 2,2-Dimethoxyphenylacetophenone, Photoinitiator 651, SB-PI 718, Esacure KB 1, 2-Phenyl-2,2-dimethoxyacetophenone, Irgacure E 651, Irgacure 651, Benzil mono(dimethyl acetal), Photoinitiator 6512, Benzil mono(dimethyl ketal), Ciba 651, IC 127, Irgacure 621, Micure BK 6, Photocure 51, IR 651,Benzil dimethyl acetal (6CI), C 101, 2,2-Dimethoxy-1,2-diphenylethanone, I 651, Irgacure 654, Photoinitiator BDK, 2,2-Dimethoxy-2-phenylacetophenone. CAS No. 24650-42-8. IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone. | |
2-ACETOACETAMIDO-6-ETHOXYBENZOTHIAZOLE Quick inquiry Where to buy Suppliers range | 4273-88-5, Naphtoelan, Butanamide, N-(6-ethoxy-2-benzothiazolyl)-3-oxo-, Naphtazol JLE, 2-Acetoacetamido-6-Ethoxybenzothiazole, Cibanaphthol LT4G, Amanil Naphthol AS-L4G, Naphtol AS-L4G, Daito Grounder L4G, Azoic coupling component 9, Naphthol AS-L 4G, N-(6-Ethoxy-1,3-benzothiazol-2-yl)-3-oxobutanamide, Acetoacetamide, N-(6-ethoxy-2-benzothiazolyl)-, C.I. 37625, NSC59998, EINECS 224-269-0, NSC 59998, N-(6-Ethoxybenzothiazol-2-yl)acetoacetamide, DTXSID3063384, SCHEMBL10576093, NSC-59998, AKOS005773740, 2-acetoacetamido-6-ethoxybenzo[d]thiazole, C.I.37625, FT-0762853, N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxo-butanamide. | |
2-(Dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)-1-butanone Quick inquiry Where to buy Suppliers range | 2-(Dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)-1-butanone. Uses: Dr. Ehrenstorfer, Food contact materials. Group: Food Contact Materials. Alternative Names: 2-Benzyl-2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-1-butanone, I 369, IHT-PI 910, JRcure 369, α-Benzyl-α-(dimethylamino)-4-morpholinobutyrophenone, 2-Benzyl-2-(dimethylamino)-4'-mopholinobutyrophenone,2-(Dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)-1-butanone, 2-Benzyl-2-(dimethylamino)-1-(4-morpholinophenyl)butanone-1, PI 369, 2-(Dimethylamino)-1-(4-morpholinophenyl)-2-benzyl-1-butanone, UV 369, 2-Benzyl-2-(dimethylamino)-1-(4-morpholinophenyl)-1-butanone, Ciba 369, 2-Benzyl-2-dimethylamino-1-(4-morpholinophenyl)butanone, Irgacure 369, Omnired 369, CGI 369, 2-Dimethylamino-2-benzyl-1-[4-(4-morpholino)phenyl]-1-butanone, IC 369, Irg 369, 2-Benzyl-2-N,N-dimethylamino-1-(4-morpholinophenyl)-1-butanone, Genocure BDMM, Photoinitiator 369, Luna 800, Lancure 369, 2-Benzyl-2-dimethylamino-1-(4-morpholinophehyl)-butane-1-one, IGR 369, 2-Benzyl-2-(dimethylamino)-4'-morpholinobutyrophenone, Irgacure 369E. CAS No. 119313-12-1. IUPAC Name: 2-benzyl-2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)butan-1-one. Molecular Weight: C23H30N2O2. Molecular Formula: 366.50. SMILES: CCC (Cc1ccccc1) (N (C)C)C (=O)c2ccc (cc2)N3CCOCC3. | |
2-Methyl-1-nitroanthraquinone Quick inquiry Where to buy Suppliers range | 2-METHYL-1-NITROANTHRAQUINONE, 129-15-7, 2-methyl-1-nitroanthracene-9,10-dione, 1-Nitro-2-methylanthraquinone, Anthraquinone, 2-methyl-1-nitro-, Violet Cibacet 2R, 9,10-Anthracenedione, 2-methyl-1-nitro-, NCI-C01923, NSC 8, 1-N-2-Ma, 2-Methyl-1-nitro-9,10-anthracenedione, 1-N-2-MA [Russian], CCRIS 397, HSDB 6193, EINECS 204-932-0, 2-methyl-1-nitro-9,10-anthraquinone, 2-Methyl-1-nitroanthraquinone (of uncertain purity), BRN 2140943, NSC-8, UNII-XU83BY176P, AI3-14928, XU83BY176P, DTXSID7020847, CHEBI:82345, 2-Methyl-1-nitroanthraquinone (uncertain purity), 2-Methyl-1-nitroanthra-9,10-quinone, 4-07-00-02576 (Beilstein Handbook Reference), 1-nitro-2-methyl-9,10-anthraquinone, 2-methyl-1-nitro-anthracene-9,10-dione, NSC8, 9, 2-methyl-1-nitro-, DTXCID70847, SCHEMBL3276062, CHEMBL1331312, Tox21_202474, BBL034672, LS-720, STL428857, AKOS001574453, WLN: L C666 BV IVJ DNW E1, NCGC00091877-01, NCGC00091877-02, NCGC00260023-01, 2-Methyl-1-nitroanthra-9,10-quinone #, CAS-129-15-7, VS-12635, FT-0612906, 2-METHYL-1-NITROANTHRAQUINONE [HSDB], C19264, A805915, W-109474, Q27155888, 2-METHYL-1-NITRO-9,10-DIHYDROANTHRACENE-9,10-DIONE. | |
2-Nitroaniline Quick inquiry Where to buy Suppliers range | 2-Nitroaniline. Group: Biochemicals. Alternative Names: o-Nitroaniline; 1-Amino-2-nitrobenzene; 1-Nitro-2-aminobenzene; 2-Aminonitrobenzene; 2-Nitrobenzenamine; 2-Nitrophenylamine; Azoene Fast Orange GR Base; Azoene Fast Orange GR Salt; Azofix Orange GR Salt; Azogene Fast Orange GR; Brentamine Fast Orange GR Base; Brentamine Fast Orange GR Salt; Devol Orange B; Devol Orange Salt B; Fast Orange Base JR; Fast Orange GR Base; Fast Orange O Base; Fast Orange O Salt; Fast Orange Salt JR; Hiltonil Fast Orange GR Base; Hiltosal Fast Orange GR Salt; Hindasol Orange GR Salt; NSC 9796; Natasol Fast Orange GR Salt; ONA; Orange Base Ciba II; Orange Base Irga II; Orange GRS Salt; Orange Salt Ciba II; Orange Salt Irga II; o-Aminonitrobenzene; o-Nitrobenzenamine; o-Nitrophenylamine. Grades: Highly Purified. CAS No. 88-74-4. Pack Sizes: 10g. Molecular Formula: C6H6N2O2, Molecular Weight: 138.12. US Biological Life Sciences. | Worldwide |
2-Nitro-p-anisidine Quick inquiry Where to buy Suppliers range | Toxic to some wild and domestic birds and mice. Molluscicidal activity. Group: Biochemicals. Alternative Names: 1-Amino-2-nitro-4-methoxybenzene; 2-Nitro-4-methoxyaniline; 2-Nitro-4-methoxybenzenamine; 2-Nitro-p-anisidine; 3-Nitro-4-aminoanisole; 4-Amino-1-methoxy-3-nitrobenzene; 4-Amino-3-nitroanisole; 4-Methoxy-2-nitroaniline; 4-Methoxy-2-nitrobenzenamine; 4-Methoxy-2-nitrohbenzenamine; 4-Methoxy-2-nitrophenylamine; 4-Methoxy-o-nitroaniline; Acco Fast Bordeaux GP salt; Amarthol Fast Bordeaux GP Base; Amarthol Fast Bordeaux GP Salt; Atul Fast Bordeaux GP Base; Azobase NAS; Azoene Fast Bordeaux GP Base; Azoene Fast Bordeaux GP Salt; Azofix Bordeaux GP; Azogene Fast Bordeaux G; Bordeaux Base Ciba IV; Bordeaux Base Irga IV; Bordeaux Base NGP; Bordeaux GP Base; Bordeaux GP Salt; Bordeaux GPS Salt; Bordeaux Salt Ciba IV; Bordeaux Salt NGP; Brentamine Fast Bordeaux GP Base; Daito Bordeaux Base GP; Daito Bordeaux Salt GP; Devol Bordeaux B; Devol Bordeaux GP Salt; Diabase Bordeaux GP; Diasalt Bordeaux GP; Durgasol Bordeaux GP Salt; Fast Bordeaux 3NA Base; Fast Bordeaux Base GP; Fast Bordeaux Base J; Fast Bordeaux GDN; Fast Bordeaux GDN base; Fast Bordeaux GP; Fast Bordeaux GP Base; Fast Bordeaux GP-T Base; Fast Bordeaux Salt GP; Fast Bordeaux Salt GPN; Fast Bordeaux Salt J; Hansol Bordeaux GP Salt; Hiltonil Fast Bordeaux GP Base; Hiltosal Fast Bordeaux GP Salt; Hindasol Bordeaux GP Salt; Kako Bordeaux GP Base; Kako Bordeaux GP Salt; Kayaku Fast Bordeaux GP Base; Kayaku Fast Bordeaux Salt GP; Lake Maroon B base; Mitsui Bordeaux GP Base; Mitsui Bordeaux GP Salt; NSC 5509; Naphthanil Bordeaux GP Base; Naphthanil Diazo Bordeaux GP; Naphthosol Fast Bordeaux GP Salt; Naphtoelan Fast Bordeaux GP Base; Naphtoelan Fast Bordeaux GP Salt; Natasol Bordeaux GP Salt; Pharmasol Bordeaux GP; Pharmazoid Bordeaux GP; Sanyo Fast Bordeaux GP Base; Sanyo Fast Bordeaux Salt GP; Shinnippon Fast Bordeaux GP Base; Sugai Fast Bordeaux GP Base; Symulon Bordeaux GP Base; Tulabase Fast Bordeaux GP; o-Nitro-p-anisidine; p-Methoxy-o-nitroaniline. Grades: Highly Purified. CAS No. 96-96-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
3-Hydroxy-N-(3-nitrophenyl)-2-naphthalenecarboxamide Quick inquiry Where to buy Suppliers range | yellow to brown powder. Group: Azoic Dyes. Alternative Names: Cibanaphthol RM, Irganaphthol RM, Naphtanilide BS, Dragonthol BS, Naphtazol B, Naphthanil BS, Naphthoide BS, Naphtoelan BS, Azoground BS, Azonaphtol MNA, Solunaptol MNL, Brenthol MN, Acna Naphthol M, Kambothol ASBS, Diathol BS, Naftolo MBS, Celcot RM, Azotol MNA, Azotol NMA, Amarthol AS-BS. Grades: 90.0%. CAS No. 135-65-9. Molecular formula: C17H12N2O4. Mole weight: 308.29. IUPAC Name: 3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide. Exact Mass: 308.08000. EC Number: 205-209-2. Boiling Point: 448ºC at 760mmHg. Melting Point: 246-247ºC. Flash Point: 224.7ºC. Density: 1.449g/cm3. SMILES: C1=CC=C2C=C (C (=CC2=C1)C (=O)NC3=CC (=CC=C3)[N+] (=O)[O-])O. InChIKey: YZJSKRBKHCLMQC-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S23:Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer). S24:Avoid contact with skin. Hazard statements: Xn. | |
3-NITRO-4-TOLUIDINE Quick inquiry Where to buy Suppliers range | 4-Methyl-2-nitroaniline, 89-62-3, 2-NITRO-P-TOLUIDINE, 4-Amino-3-nitrotoluene, 3-Nitro-4-aminotoluene, 2-Nitro-4-methylaniline, 3-Nitro-4-toluidine, Fast Red GL, 4-Methyl-6-nitroaniline, Benzenamine, 4-methyl-2-nitro-, Red Base NGL, 4-Methyl-2-nitrobenzenamine, MNPT, 1-Amino-2-nitro-4-methylbenzene, Fast Red 3NT Base, Azoamine Red A, Azobase NAT, Devol Red G, Fast Red G Base, Lake Red G Base, Red G Base, Red G Salt, Devol Red Salt G, Lithosol Scarlet Base M, Fast Red Base GL, Fast Red Base JL, Fast Red GL Base, p-Toluidine, 2-nitro-, Diazo Fast Red GL, Azofix Red GL Salt, Fast Red MGL Base, Mitsui Red GL Base, Red Base Ciba VII, Red Base Irga VII, Red Salt Ciba VII, Red Salt Irga VII, Fast Red 3NT Salt, Tulabase Fast Red GL, Naphthanil Red G Base, HD Fast Red GL Base, Toyo Fast Red GL Base, Azoene Fast Red Red GL Salt, Azoic Diazo Component 8, Sanyo Fast Red GL Base, Lithosol Scarlet Base MB, Lithosol Scarlet Base MW, C.I. Azoic Diazo Component 8, Lithosol Scarlet Base MBW, Amarthol Fast Red GL Base, Amarthol Fast Red GL Salt, Hiltonil Fast Red GL Base, Hiltosal Fast Red GL Salt, C.I. 37110, Naphtoelan Fast Red GL Base, Shinnippon Fast Red GL Base, 4-methyl-2-nitro-aniline, CCRIS 2773, DTXSID2025632, m-nitro-p-aminotoluene, NSC 2759, EINECS 201-924-9, AI3-09044, Azoic diazo component 8, base, VA01LI60P4, (4-Methyl-2-nitrophenyl)amine, CHEBI:66920, NSC-2759, EC 201-924-9, DTXCID405632, CAS-89-62-3, MFCD00007907, UNII-VA01LI60P4, SCHEMBL98492, 2-NITRO-4-TOLUIDINE, MLS002415703, O-NITRO-P-METHYLANILINE, P-METHYL-O-NITROANILINE, 4-METHYL-O-NITROANILINE, CHEMBL1496758, SCHEMBL12333480, (4-methyl-2-nitro-phenyl)amine, 4-Methyl-2-nitroaniline, 98%, NSC2759, HMS3039L10, CI AZOIC DIAZO COMPONENT 8, Tox21_202055, Tox21_303189, STL199144, AKOS000119668, AB00900, LS-1896, PS-5792, NCGC00091299-01, NCGC00091299-02, NCGC00091299-03, NCGC00257051-01, NCGC00259604-01, CI 37110, SMR001370891, AM20050503, FT-0619007, N0114, EN300-19897, AC-907/25014175, W-100367, Q27135519, F0001-2197, Z104475996. | |
Acid mordant Black 1 (technical) Quick inquiry Where to buy Suppliers range | Acid mordant Black 1 (technical). Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Chromogen Black VA, 3-Hydroxy-4-[(2-hydroxy-1-naphthalenyl)azo]-7-nitro-1-naphthalenesulfonic acid monosodium salt, Hispacrom Black A, Symulon Chrome Blue Black AC, Potting Chrome Black B-CP, Solochrome Black VN, Diadem Chrome Black PA, Chrome Printing Black M, Sunchromine Black A, Chrome Black A, Chromogene Black EAG, Diacromo Black AS, Magracrom Black AN, Fenakrom Black EAN, Acid Chrome Black N, Basolan Chrome Black VDC, Fast Chrome Black A, Apochrome Black NV, Chromocard Black A, Chrome Fast Black AS, Superchrome Black BN, Omega Chrome Black PA, Diamantine Black A, Solochrome Black AS, Yodochrome Black AC, Acid Chrome Black S, Omega Chrome Black P, Chromazine Black A, Acid Chrome Black An, C.I. 15710, Chrome Fast Black A, Cibaphasol Chrome Black A, Diamond Black EAN, Eniacromo Black A, C.I. Mordant Black 1, Chrome Black S, Shikiso Chrome Black A, Aizen Chrome Black AH, Mordant Black 1, Potting Black B,3-Hydroxy-4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-7-nitro-1-naphthalenesulfonic acid sodium salt (1:1), Eriochrome Black A, Diadem Chrome Black A, Chrome Deep Black A, Tertrochrome Black GA, Apochrome Black WB, Mitsui Chrome Black AC. CAS No. 3618-58-4. IUPAC Name: sodium;3-hydroxy-4-[(E)-(2-hydroxynaphthalen-1-yl)diazenyl]-7-nitronaphthalene-1-sulfonate. Molecular formula: C20H12N3O7S.Na. Mole weight: 461.38. Catalog: APS3618584. SMILES: [Na+]. Oc1ccc2ccccc2c1N=Nc3c (O)cc (c4cc (ccc34)[N+] (=O)[O-])S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Acid Orange 86 Quick inquiry Where to buy Suppliers range | Acid Orange 86. Group: Acid Dyes. Alternative Names: Dinalan Orange RL;Navilan Orange RL;Vicoacid Orange 86;Lanasyn Orange RL;Cibalan Orange RLN;Irgalan Orange RL;Acid Orange 86. CAS No. 12220-07-4. | |
Almestrone Quick inquiry Where to buy Suppliers range | Almestrone , also known as 7α-methylestrone, is a synthetic, steroidal estrogen. Synonyms: BA38372; BA-38372; BA 38372; Ciba 38372; Ciba-38372; Ciba38372; 7α-methylestrone; 7a-methyl-3-hydroxy-1,3,5(10)-estratrien-17-one. Grades: 98%. CAS No. 10448-96-1. Molecular formula: C19H24O2. Mole weight: 284.39. | |
Azamethiphos Quick inquiry Where to buy Suppliers range | Synergistic insecticidal and acaricidal organophosphorus compound. Group: Biochemicals. Alternative Names: S-[(6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-Dimethyl Ester Phosphorothioic Acid; Azametiphos; CGA 18809; Ciba-Geigy 18809; Salmosan; Snip. Grades: Highly Purified. CAS No. 35575-96-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Azamethiphos-d6 Quick inquiry Where to buy Suppliers range | Off-White Crystalline Powder. Group: Heterocyclic Organic Compound. Alternative Names: S-[(6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-Dimethyl-d6 Ester Phosphorothioic Acid; Azametiphos-d6; CGA 18809-d6; Ciba-Geigy 18809-d6; Salmosan-d6; Snip-d6. Grades: 96%. CAS No. 1189894-02-7. Molecular formula: C9H4D6ClN2O5PS. Mole weight: 330.71. IUPAC Name: 3-[bis (trideuteriomethoxy) phosphorylsulfanylmethyl]-6-chloro-[1, 3]oxazolo[4, 5-b]pyridin-2-one. Exact Mass: 330.01100. SMILES: COP(=O)(OC)SCN1C2=NC=C(C=C2OC1=O)Cl. InChIKey: VNKBTWQZTQIWDV-WFGJKAKNSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
Azamethiphos-d6 Quick inquiry Where to buy Suppliers range | Synergistic insecticidal and acaricidal organophosphorus compound. Group: Biochemicals. Alternative Names: S-[(6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-Dimethyl-d6 Ester Phosphorothioic Acid; Azametiphos-d6; CGA 18809-d6; Ciba-Geigy 18809-d6; Salmosan-d6; Snip-d6. Grades: Highly Purified. CAS No. 1189894-02-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Benazepril Quick inquiry Where to buy Suppliers range | Benazepril, an angiotensin converting enzyme inhibitor, is a medication used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. It is converted into its active form benazeprilat, a non-sulfhydryl angiotensin-converting enzyme (ACE) inhibitor upon cleavage of its ester group by the liver. Synonyms: 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3S)-; (3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid; 1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, [S-(R*,R*)]-; Benapril; Briem; Cibacen; Cibacen WS; Cibacene; 2-((S)-3-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid. Grades: >98%. CAS No. 86541-75-5. Molecular formula: C24H28N2O5. Mole weight: 424.49. | |
Benazepril HCl Quick inquiry Where to buy Suppliers range | Angiotensin-converting enzyme inhibitor; anti-hypertensive. Group: Biochemicals. Alternative Names: (3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid hydrochloride; Benapril; Benazepril; Briem; Cibacen; Cibacen WS; Cibacene; Lotensin; [S-(R*,R*)]-3-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid. Grades: Highly Purified. CAS No. 86541-75-5. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C??H??N?O? HCl, Molecular Weight: 460.95. US Biological Life Sciences. | Worldwide |
Benzoic acid, 5-4-4-4-(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino-2-sulfophenylamino-6-(phenylamino)-1,3,5-triazin-2-ylaminophenylazo-2-hydroxy-, trisodium salt Quick inquiry Where to buy Suppliers range | Benzoic acid, 5-4-4-4-(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino-2-sulfophenylamino-6-(phenylamino)-1,3,5-triazin-2-ylaminophenylazo-2-hydroxy-, trisodium salt. Group: Direct Dyes. Alternative Names: Benzoic acid, 5-4-4-4-(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino-2-sulfophenylamino-6-(phenylamino)-1,3,5-triazin-2-ylaminophenylazo-2-hydroxy-, trisodium salt;Green 5GL;C.I.Direct Green 28;Cibafix Green;Direct Brilliant Green SV-4ZH;D. CAS No. 6471-9-6. Molecular formula: C42H27N10O11S2.3Na. | |
Benzonatate Quick inquiry Where to buy Suppliers range | Benzonatate is a reversible voltage-gated sodium channel blocker, which is also known as Tessalon and KM-65. Benzonatate's mechanism of action is thought to be anesthesia of vagal sensory nerve fibers that mediate cough. Benzonatate also blocks 80% of Nav1.3 currents in N1E-115 cells when used at a concentration of 100 μM. Synonyms: Benzoic acid, 4-(butylamino)-, 3,6,9,12,15,18,21,24,27-nonaoxaoctacos-1-yl ester; Benzoic acid, p-(butylamino)-, 2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl ester; Benzoic acid, p-(butylamino)-, ester with 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol; 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-yl 4-(butylamino)benzoate; Benzononantin; Benzononatine; Exangit; KM 65; Tesalon; Tessalin; Tessalon; Tessalon-Ciba; Ventussin; Ventussin-Loz. Grades: ≥98%. CAS No. 104-31-4. Molecular formula: C30H53NO11. Mole weight: 603.74. | |
Benzonatate Quick inquiry Where to buy Suppliers range | Antitussive. Chain between 6 and 17 units of ethylene glycol with the major product containing 10 units. Group: Biochemicals. Alternative Names: α-[4-(Butylamino)benzoyl]-ω-methoxy-poly(oxy-1,2-ethanediyl); Benzononantin; Benzononatine; Exangit; KM 65; Tesalon; Tessalin; Tessalon; Tessalon-Ciba; Ventussin. Grades: Highly Purified. CAS No. 32760-16-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
β-Cyclodextrin Quick inquiry Where to buy Suppliers range | β-cyclodextrin is a cyclic oligosaccharide produced from starch via enzymatic conversion. It is widely used in food, medicine, cosmetics, chemical and other industries. β-cyclodextrin is used as a complexing agent in drug delivery, increasing the water solubility, dissolution rate and bioavailability of poorly water-soluble drugs. β-Cyclodextrin is commonly used to produce HPLC columns that allow the separation of chiral enantiomers. Uses: Sequestering agents. Synonyms: Cycloheptaamylose; Adrabetadex; BCD; Betadex; BW 7 (polysaccharide); Cavamax W 7; Celdex N; Cibatex OC-CLD; Cyclodextrin Beta W 7M1.8; Cycloheptaglucan; Cycloheptaglucosan; Cyclomaltoheptaose; CYL 3190; Dexipar β-100; Dextrin, β-cyclo; Dexy Pearl 100; HP-β-CD; HRBS-Q 009; Kleptose; Kleptose B; Kleptose STD; NSC 269471; NSC 314334; Rhodocap N; Rindex B; Ringdex B; Ringdex BL; Schardinger β-dextrin; Stereoisomer of 5, 10, 15, 20, 25, 30, 35-heptakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecol; Trappsol Cyclo; VAR 200; VTS 270; β-Cycloamylose; β-Cycloheptaamylose; β-Dextrin. Grades: ≥95%. CAS No. 7585-39-9. Molecular formula: C42H70O35. Mole weight: 1134.98. | |
Bumetrizole Quick inquiry Where to buy Suppliers range | Bumetrizole. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Standards for Food Regulatory Methods. Alternative Names: UV 326, ADK Stab LA 36, CBT, JF 79, 2-(3'-tert-Butyl-5'-methyl-2'-hydroxyphenyl)-5-chlorobenzotriazole, Songsorb 3260, VS 550, A-Light, 5-Chloro-2-(2-hydroxy-3-tert-butyl-5-methylphenyl)-2H-benzotriazole, Tin 326,p-Cresol, 2-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)- (7CI,8CI), Tinogard AS, 2-(3-tert-Butyl-2-hydroxy-5-methylphenyl)-5-chlorobenzotriazole, Seesorb 703, 2-tert-Butyl-6-(5-chloro-2-benzotriazolyl)-4-methylphenol, T 326, ADK Stab LA 36RG, 2-(3-tert-Butyl-5-methyl-2-hydroxyphenyl)-5-chlorobenzotriazole, Light Stabilizer 326, Viosorb 550, J 395 (light stabilizer), Bumetrizole, 2-(3-tert-Butyl-2-hydroxy-5-methylphenyl)-5-chloro-2H-benzo-v-triazole, 2-[5-Chloro-2H-benzotriazol-2-yl]-4-methyl-6-(tert-butyl)phenol, 2-(3'-tert-Butyl-2'-hydroxy-5'-methylphenyl)-5-chlorobenzotriazole, Tinuvin 326, LA 36, 2-(2-Hydroxy-3-tert-butyl-5-methylphenyl)-5-chloro-2H-benzotriazole, Sumisorb 300, Lowilite 26, 2-(3-tert-Butyl-2-hydroxy-5-methylphenyl)-5-chloro-2H-benzotriazole, 2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-4-methylphenol, Kemisorb 73, J 395, 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol, 2-(2-Hydroxy-3-tert-butyl-5-methylphenyl)-5-chlorobenzotriazole, 2-(2'-Hydroxy-3'-tert-butyl-5'-methylphenyl)-5-chlorobenzotriazole, 2-(2'-Hydroxy-3'-tert-butyl-5'-methylphenyl)-5-chlorobenztriazole, 5-Chloro-2-(3-tert-butyl-2-hydroxy-5-methylphenyl)benzotriazole, TNV 326, JC 30S, Uvinul 3026, Eversorb 73, 2-(5-Chloro-2H-benzotriazol-2-yl)-6-tert-butyl-4-methylphenol, Cibatex LF, 2-(5-Chloro-2H-benzotriazol-2-yl)-6-(1,1-dimethylethyl)-4-methylphenol, Mark LA 36, Benazol PBKh, Tomisorb 600. CAS No. 3896-11-5. IUPAC Name: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol. Molecular formula: C17H18ClN3O. Mole weight: 315.797. Catalog: APS3896115. SMILES: Cc1cc (c (O)c (c1)C (C) (C)C)n2nc3ccc (Cl)cc3n2. Format: Neat. Shipping: Room Temperature. | |
Cgp-17520 Quick inquiry Where to buy Suppliers range | Cgp-17520 is a new bio-active cephalosporin anti-biotic chemical comound synthesized by Ciba Geigy Ltd. Synonyms: Cgp 17520; Cgp-17520; Cgp17520. 7-(2-(4-(((2-Amino-2-carboxyethoxy)carbonyl)amino)phenyl)-2-hydroxyacetamido)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt. Grades: >98 %. CAS No. 101706-66-5. Molecular formula: C22H24N8NaO9S2. Mole weight: 631.59. | |
CGP-1758 monomethanesulfonate Quick inquiry Where to buy Suppliers range | CGP-1758 monomethanesulfonate is a new bio-active cephalosporin anti-biotic chemical comound synthesized by Ciba Geigy Ltd. Synonyms: CGP 1758B; CGP-1758B; CGP1758B. 2-Hydroxy-5- [2- [ [2-hydroxy-3- [4- (2-methoxyethoxy) phenoxy] propyl] amino] ethoxy] benzamide monomethanesulfonate;CGP1758 monomethanesulfonate. Grades: >98%. CAS No. 108289-44-7. Molecular formula: C22H32N2O10S. Mole weight: 516.56. | |
Cibacron Blue Quick inquiry Where to buy Suppliers range | Cibacron Blue is a renowned dye extensively employed in the biomedical sector exhibiting remarkable utility in the researchs of affinity chromatography and protein purification. Its distinct affinity towards biological entities, namely enzymes, proteins and biomolecules, renders it an invaluable tool in the research of a wide range of ailments encompassing cancer, diabetes and infectious diseases. Synonyms: Cibacron blue 3GA; 1-amino-4-[4-[[4-chloro-6-(2-sulfoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid. CAS No. 84166-13-2. Molecular formula: C29H20ClN7O11S3. Mole weight: 774.16. | |
Cibacron blue 3g-a Quick inquiry Where to buy Suppliers range | Cibacron blue 3g-a. Group: Heterocyclic Organic Compound. Alternative Names: C9534_SIAL; Cibacron blue 3GA; Cibacron Blue; Cibacron Blue Agarose. Grades: 96%. CAS No. 84166-13-2. Molecular formula: C29H20ClN7O11S3. Mole weight: 774.2. IUPAC Name: 1-amino-4-[4-[[4-chloro-6-(2-sulfoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid. Exact Mass: 773.00700. Density: 1.845g/cm3. SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=C (C=C3NC4=CC (=C (C=C4)NC5=NC (=NC (=N5)NC6=CC=CC=C6S (=O) (=O)O)Cl)S (=O) (=O)O)S (=O) (=O)O)N. InChIKey: YKCWQPZFAFZLBI-UHFFFAOYSA-N. H-Bond Donor: 7. H-Bond Acceptor: 18. Safty Description: 26. Hazard statements: Xn: Harmful. | |
CIBACRON BRILLIANT YELLOW 3G-P Quick inquiry Where to buy Suppliers range | orange powder. Group: Reactive Dyes. Alternative Names: Reactive yellow 2, Cibacron Brilliant Yellow 3G-P, 50662-99-2. Grades: 96%. CAS No. 50662-99-2. Molecular formula: C25H18Cl3N9O10S3?3Na. Mole weight: 872.974. IUPAC Name: trisodium 2,5-dichloro-4-[4-[[5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonate. Exact Mass: 870.88600. EC Number: 256-692-1. SMILES: CC1=NN (C (=O)C1=NNC2=C (C=CC (=C2)NC3=NC (=NC (=N3)NC4=CC=C (C=C4)S (=O) (=O)[O-])Cl)S (=O) (=O)[O-])C5=CC (=C (C=C5Cl)S (=O) (=O)[O-])Cl. [Na+]. [Na+]. [Na+]. InChIKey: WHOSTXMLMFSVMN-UHFFFAOYSA-K. H-Bond Donor: 3. H-Bond Acceptor: 18. Safty Description: S24/25. | |
C.I. Direct Blue 85 Quick inquiry Where to buy Suppliers range | C.I. Direct Blue 85. Group: Direct Dyes. Alternative Names: C.I. Direct Blue 85;Saturn Navy Blue LFG;Solophenyl Blue FGL;Cibafix Blue E-G;Direct Blue 137;Solophenyl Blue FGL 220;Direct Blue 85;Direct Blue 85. Grades: 96%. CAS No. 61724-72-9. | |
Cloquintocet-mexyl Quick inquiry Where to buy Suppliers range | Cloquintocet-mexyl is a herbicide. It is used to control coarse annual grass of the family poaceae (gramineae). lt was developed by the swiss ciba geigy in the 1980s and the patent has expired. Uses: Cloquintocet-mexyl is a herbicide. Synonyms: 1-Methylhexyl (5-chloroquinolin-8-yloxy)acetate;Cloquintocet-1 heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate;Acetic acid,[(5-chloro-8-quinolinyl)oxy]-,1- methylhexyl ester;CGA 185072;Heptan-2-yl 2-((5-chloroquinolin-8-yl)oxy)acetate. Grades: 95%. CAS No. 99607-70-2. Molecular formula: C18H22ClNO3. Mole weight: 335.83. | |
Cyclopenthiazide Quick inquiry Where to buy Suppliers range | Cyclopenthiazide. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Cyclopenthiazide, Navidrix, 6-Chloro-3-(cyclopentylmethyl)-3,4-dihydro-7-sulfamyl-2H-1,2,4-benzothiadiazine 1,1-dioxide, Navidrex, Salurilo-C, Navidreks, Cyclopentiazid, NSC 107679, Su 8341, Cyclomethiazide, Salimed, Tsiklometiazid, Salimid, Benesal, 6-Chloro-3-cyclopentylmethyl-7-sulfamoyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide,2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-(cyclopentylmethyl)-3,4-dihydro-, 1,1-dioxide, Cyclometiazid, 6-Chloro-3-(cyclopentylmethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, Ultra-Minzil, Ciba 8341-Su. CAS No. 742-20-1. IUPAC Name: 6-chloro-3-(cyclopentylmethyl)-1,1-dioxo-3,4-dihydro-2H-1λ^{6},2,4-benzothiadiazine-7-sulfonamide. Molecular formula: C13H18ClN3O4S2. Mole weight: 379.88. Catalog: APS742201. SMILES: NS (=O) (=O)c1cc2c (NC (CC3CCCC3)NS2 (=O)=O)cc1Cl. Format: Neat. | |
Demecolcine Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Enzyme Activators, Inhibitors & Substrates. Alternative Names: Deacetyl-N-methylcolchicine, Demecolcin, Colchicine, N-deacetyl-N-methyl-, (-)-, Demecolcine, Santavy's substance F, NSC 3096, Omaine,Colcemid, N-Methyl-N-deacetylcolchicine, N-Methyl-N-desacetylcolchicine, Omain, N-Methyltri-O-methylcolchicinic acid, Desacetylmethylcolchicine, C 12669, Colchicine, N-deacetyl-N-methyl- , Deacetylmethylcolchicine, (-)-Colchamine, N-Deacetyl-N-methylcolchicine, Alkaloid H 3, from Colchicum antumnale, Desmecolcine, Reichstein's F, Ciba 12669A, Kolchamin, (-)-Demecolcine, Colchamin, Colchamine , N-Desacetyl-N-methylcolchicine, Substance F, Benzo[a]heptalen-9(5H)-one, 6,7-dihydro-1,2,3,10-tetramethoxy-7-(methylamino)-, (S)-. CAS No. 477-30-5. Pack Sizes: 5MG, 10MG, 50MG. IUPAC Name: (7S)-1,2,3,10-tetramethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one. Molecular formula: C21H25NO5. Mole weight: 371.43. EC Number: 207-514-6. Catalog: APS477305. Assay: ≥98% (HPLC). SMILES: CN[C@H]1CCc2cc (OC)c (OC)c (OC)c2C3=CC=C (OC)C (=O)C=C13. Format: Neat. | |
Desoxypipradrol Quick inquiry Where to buy Suppliers range | A norepinephrine-dopamine reuptake inhibitor (NDRI). A highly lipophilic molecule lacking polar functional groups that are typically targeted by metabolic enzymes. Useful for application of treating attention-deficit hyperactivity disorder (ADHD) and depression. Group: Biochemicals. Alternative Names: 2- (Diphenylmethyl) piperidine; (±)-Desoxypipradrol; 2-Diphenyl methyl piperidine; Ciba 14469; Deoxypipradrol; Desoxypipradrol. Grades: Highly Purified. CAS No. 519-74-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Lucirin TPO Solid, Chivacure TPO, TPO 173, Genocure LTM, Speedcure TPO, TPO, JRCure 1108, (2,4,6-Trimethylbenzoyl)diphenylphosphine oxide, D 3358, Lucirin 8893X, Chemcure TPO, L-TPO, Additol TPO, Photocure TPO, Darocur TPO, Irgacure TPO, UV-Cure APO,Phosphine oxide, diphenyl(2,4,6-trimethylbenzoyl)- (9CI), Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide, Lucirin TPO-X, DCTPO, Omnirad TPO, TPO-X, Lucirin TPO, Micure TPO, Lucirin LR 8953X, Lucirin LR 8728, Genocure TPO, Lucirin LR 8893, Lucirin LR 8953, D-TPO, Ciba TPO, (Diphenylphosphinyl)(2,4,6-trimethylphenyl)methanone, Esacure TPO, Irganox 819, Doublecure TPO. CAS No. 75980-60-8. IUPAC Name: diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone. | |
Disperse Black 2 Quick inquiry Where to buy Suppliers range | Disperse Black 2. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Acetoquinone Diazo Navy 2BZ, Terasil Diazo Black B, 4,4'-Diamino-2'-methyl-5'-methoxy-1,1'-azobenzene, Disperse Diazo Black, Kayalon Diazo Black BBS, Novalon Diazo Black B, C.I. 11255, Benzenamine, 4-[(4-aminophenyl)azo]-2-methoxy-5-methyl- (9CI), Diazacyl Black B, 1-(4-Aminophenylazo)-2-methyl-4-amino-5-methoxybenzene, 4-[2-(4-Aminophenyl)diazenyl]-2-methoxy-5-methylbenzenamine, Disperse Diazo Black 3BF, Meisei Teryl Diazo Navy H3B, C.I. Disperse Black 2, Meisei Teryl Diazo Navy CN, Setacyl Diazo Black B, Acetamine Diazo Black 3B, 4,4'-Diamino-2-methyl-5-methoxyazobenzene, Sumikaron Diazo Navy 3B, Naphtoelan Black D Base, Nyloquinone Diazo Navy 2B,Aniline, 2-methoxy-5-methyl-4,4'-azodi- (7CI), Dispersol Black 2B, Dispersol Diazo Black 2BN, Amacel Developed Black 3BS, Fast Black C Base, Cibacet Diazo Black B, Serisol Diazo Black 2B, Meisei Acemyl Diazo Black 3BF. CAS No. 6232-57-1. IUPAC Name: 4-[(E)-(4-aminophenyl)diazenyl]-2-methoxy-5-methylaniline. Molecular formula: C14H16N4O. Mole weight: 256.30. Catalog: APS6232571. SMILES: COc1cc(N=Nc2ccc(N)cc2)c(C)cc1N. Format: Neat. Shipping: Room Temperature. | |
Disperse Blue 102 Quick inquiry Where to buy Suppliers range | Disperse Blue 102. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: C.I. 111945, Disperse Blue 102, Eastone Blue GFD, Intrasperse Blue GFD 150, Miketon Discharge Blue FG, 1,2-Propanediol, 3-[N-ethyl-4-(5-nitro-2-thiazolylazo)-m-toluidino]- (6CI), Celliton Discharge Blue GFR, Intrasperse Blue GFD, 1,2-Propanediol, 3-[ethyl[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]amino]- (9CI),1,2-Propanediol, 3-[ethyl[3-methyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]amino]-, C.I. Disperse Blue 102, Cibacet Blue GFD. CAS No. 69766-79-6. IUPAC Name: 3-[N-ethyl-3-methyl-4-[(E)-(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]propane-1,2-diol. Molecular formula: C15H19N5O4S. Mole weight: 365.41. Catalog: APS69766796. SMILES: CCN (CC (O)CO)c1ccc (N=Nc2ncc (s2)[N+] (=O)[O-])c (C)c1. Format: Neat. Shipping: Room Temperature. | |
Disperse Blue 102 Quick inquiry Where to buy Suppliers range | Disperse Blue 102. Group: Biochemicals. Alternative Names: Celliton Discharge Blue GFR; Cibacet Blue GFD; Disperse Blue 102; Eastone Blue GFD; Intrasperse Blue GFD; Intrasperse Blue GFD 150; Miketon Discharge Blue FG; 3-[Ethyl[3-methyl-4-[ (5-nitro-2-thiazolyl) azo]phenyl]amino]-1, 2-propanediol; 3-[N-Ethyl-4-(5-nitro-2-thiazolylazo)-m-toluidino]-1,2-propanediol; 3-[Ethyl[3-methyl-4-[2- (5-nitro-2-thiazolyl) diazenyl]phenyl]amino]-1, 2-propanediol. Grades: Highly Purified. CAS No. 69766-79-6. Pack Sizes: 500mg. Molecular Formula: C15H19N5O4S, Molecular Weight: 365.41. US Biological Life Sciences. | Worldwide |
Disperse Blue 102 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Disperse Blue 102 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: 1,2-Propanediol, 3-[ethyl[3-methyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]amino]-, Cibacet Blue GFD, Intrasperse Blue GFD 150, 1,2-Propanediol, 3-[ethyl[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]amino]- (9CI), Celliton Discharge Blue GFR, Miketon Discharge Blue FG, C.I. 111945, Disperse Blue 102, Intrasperse Blue GFD, C.I. Disperse Blue 102, 1,2-Propanediol, 3-[N-ethyl-4-(5-nitro-2-thiazolylazo)-m-toluidino]- (6CI), Eastone Blue GFD. CAS No. 69766-79-6. Pack Sizes: 1ML. IUPAC Name: 3-[N-ethyl-3-methyl-4-[(E)-(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]propane-1,2-diol. Molecular formula: C15H19N5O4S. Mole weight: 365.41. Catalog: APS69766796A. SMILES: CCN (CC (O)CO)c1ccc (N=Nc2ncc (s2)[N+] (=O)[O-])c (C)c1. Format: Single Solution. Shipping: Room Temperature. | |
Disperse Red 11 Quick inquiry Where to buy Suppliers range | Disperse Red 11. Group: Disperse Dyes. Alternative Names: CI 62015;CIBACET BRILLIANT PINK 4BN;DISPERSE RED 11;1,4-diamino-2-methoxy-9,10-anthracenedione;1,4-DIAMINO-2-METHOXYANTHRAQUINONE;SOLVENT VIOLET 26;1,4-Da-2-moa;1,4-diamino-2-methoxy-10-anthracenedione. CAS No. 2872-48-2. Molecular formula: C15H12N2O3. Mole weight: 268.27. | |
Disperse Red 13 Quick inquiry Where to buy Suppliers range | Dye content 95 %. Uses: For analytical and research use. Group: Photonic and Optical Materials; Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Celliton Fast Rubine BA-CF, Diacelliton Fast Blue Bordeaux B, Diacelliton Fast Bordeaux B, C.I. 11115, Kayalon Fast Rubine B, Palacet Scarlet B, Serisol Fast Crimson BD, Cibacet Rubine BS, Durgacet Rubine B, Interchem Acetate Bordeaux B, Celliton Rubine B, Silotras Rubine TSB, Fenacet Fast Rubine B, Dispersol Fast Crimson B, Celliton Ruby B, Disperse Red 13, Microsetile Rubine 2B, Nyloquinone Bordeaux B, 2-[[4-[2- (2-Chloro-4-nitrophenyl) diazenyl]phenyl]ethylamino]ethanol, Cibacet Rubine R, Perliton Rubine 4B, C.I. Disperse Red 13, 2-[[4-[ (2-Chloro-4-nitrophenyl) azo]phenyl]ethylamino]ethanol, Serisol Fast Crimson BD 150, 4-Nitro-2-chloro-4'-[ethyl(2-hydroxyethyl)amino]azobenzene, Acetamine Rubine B, Dispersol Rubine B, Disperse Bordeaux S, Acetate Fast Rubine B, Amacel Rubine B, Celliton Discharging Rubine BL, Setacyl Red 2B, Cilla Fast Rubine B, Acetoquinone Light Rubine BLZ, Intrasperse Bordeaux BA, Celliton Fast Rubine B, KCA Acetate Crimson B, Supracet Fast Crimson B. CAS No. 3180-81-2. Pack Sizes: 5G, 25G. IUPAC Name: 2-[4-[(E)-(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethanol. Molecular formula: C16H17ClN4O3. Mole weight: 348.78. EC Number: 221-668-1. Catalog: APS3180812. SMILES: CCN (CCO)c1ccc (cc1)N=Nc2ccc (cc2Cl)[N+] (=O)[O-]. Format: Neat. Shipping: Room Temperature. Linear Formula: ClC6H3(NO2)N=NC6H4N(C2H5)CH2CH2OH. | |
Disperse Violet 1 Quick inquiry Where to buy Suppliers range | Disperse Violet 1. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Miketon Fast Red Violet R, Amaplast Red Violet P 2R, Fenacet Fast Violet 5R, NSC 63807,9,10-Anthracenedione, 1,4-diamino-, Celutate Red Violet RH, Serilene Brilliant Violet 2R, C.I. Disperse Violet 1, Krisolamine, Akasperse Violet 3R, 1,4-Diamino-9,10-anthraquinone, Celliton Fast Red Violet RNA-CF, Setile Violet 3R, Acetoquinone Light Heliotrope NL, Oil Violet R, Cibacet Violet 2RI, Artisil Violet 2RP, Diacelliton Fast Violet 3R, Disperse Violet 1, Celliton Fast Red Violet, Interchem Acetate Red Violet RRLF, Interchem Hisperse Violet 2RH, Smoke Violet LK 6064, 1,4-Diaminoanthraquinone, Microsetile Violet 3R, Cibacet Violet E 2R, Anthraquinone, 1,4-diamino- (8CI), Artisil Direct Violet 2RP, Duranol Violet 2R, Interchem Acetate Violet R, Nacelan Violet 4R, Grasol Violet R, Violet 14447, Gracet Violet 2R, Acetate Red Violet R, C.I. 61100, Transetile Violet P 3R, Celliton Fast Violet R, Sudan Violet, Supracet Brilliant Violet 3R, Setacyl Violet P-R, 1,4-Diamino-9,10-anthracenedione, Serisol Brilliant Violet 2R, Oracet Violet 2R, Celliton Fast Red Violet RN, Cibacet Violet 2R (6CI), Disperse Violet K, Cilla Fast Red Violet RN, Celanthrene Red Violet R, NSC 7833, Setacyl Violet R, Acetylon Fast Red Violet R, Dispersol Violet B 2RA, Perliton Violet 3R, Resiren Violet TR, C.I. Solvent Violet 11, Celliton Red Violet RN, Solvent Violet 11, Diacelliton Fast Violet 5R, Nyloquinone Violet R, Amacel Heliotrope R. CAS No. 128-95-0. Molecular formula: C14H10N2O2. Mole weight: 238.24. Catalog: APS128950. Format: Neat. Shipping: Room Temperature. | |
Disperse Yellow 23 Quick inquiry Where to buy Suppliers range | Disperse Yellow 23. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: p-[[p-(Phenylazo)phenyl]azo]phenol, Setacyl Yellow 3RN, Fenacet Fast Yellow 4R, Foron Yellow RGFL ultra-dispersed, Acetoquinone Light Yellow 3RLLZ, NSC 45565, 4-[2-[4- (2-Phenyldiazenyl) phenyl]diazenyl]phenol, Foron G, p-Hydroxy-p-bis(azobenzene), 4-[[4-(Phenylazo)phenyl]azo]phenol, Disperse Yellow RGFL, Foron Yellow E-RGFL, Esteroquinone Light Yellow 3RLL, Latyl Yellow 4RL, DTNW 20, SRA Fast Golden Yellow XIII, Dianix Yellow 5R, Fantagen Yellow 3RL, C.I. Disperse Yellow 23, Celliton Fast Yellow 4RL-CF, Yohao Disperse Yellow E-R, C.I. 26070, Calcophen Yellow 4RL, Foron Yellow RGFL, Terasil Yellow 2RG, Ostacet Yellow E-L 5R, Cibacet Yellow 2RG, Foron Yellow E-RGF 2, Terasil Golden Yellow R, Artisil Yellow RGFL, Disperse Yellow 23, Setacyl Yellow P 3RL, Intrasil Yellow 5R, Nyloquinone Yellow 3R. CAS No. 6250-23-3. IUPAC Name: 4- [ (E) - [4- [ (E) -phenyldiazenyl] phenyl] diazenyl] phenol. Molecular formula: C18H14N4O. Mole weight: 302.33. Catalog: APS6250233. SMILES: Oc1ccc(cc1)N=Nc2ccc(cc2)N=Nc3ccccc3. Format: Neat. Shipping: Room Temperature. | |
Disperse Yellow 23 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Disperse Yellow 23 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: DTNW 20, Foron Yellow E-RGFL, Celliton Fast Yellow 4RL-CF, Nyloquinone Yellow 3R, Terasil Golden Yellow R, Yohao Disperse Yellow E-R, Disperse Yellow RGFL, Disperse Yellow 23, Fenacet Fast Yellow 4R, NSC 45565, Calcophen Yellow 4RL, 4-[[4-(Phenylazo)phenyl]azo]phenol, Foron Yellow RGFL ultra-dispersed, Cibacet Yellow 2RG, Setacyl Yellow P 3RL, p-[[p-(Phenylazo)phenyl]azo]phenol, Foron Yellow E-RGF 2, Foron Yellow RGFL, 4-[2-[4- (2-Phenyldiazenyl) phenyl]diazenyl]phenol, Setacyl Yellow 3RN, Dianix Yellow 5R, C.I. Disperse Yellow 23, Fantagen Yellow 3RL, Latyl Yellow 4RL, Artisil Yellow RGFL, Acetoquinone Light Yellow 3RLLZ, Intrasil Yellow 5R, Foron G, C.I. 26070, Terasil Yellow 2RG, Esteroquinone Light Yellow 3RLL, SRA Fast Golden Yellow XIII, p-Hydroxy-p-bis(azobenzene), Ostacet Yellow E-L 5R. CAS No. 6250-23-3. Pack Sizes: 1ML. IUPAC Name: 4- [ (E) - [4- [ (E) -phenyldiazenyl] phenyl] diazenyl] phenol. Molecular formula: C18H14N4O. Mole weight: 302.33. Catalog: APS6250233A. SMILES: Oc1ccc(cc1)N=Nc2ccc(cc2)N=Nc3ccccc3. Format: Single Solution. Shipping: Room Temperature. | |
Fluometuron Quick inquiry Where to buy Suppliers range | Fluometuron. Group: Biochemicals. Alternative Names: Lanex; N, N-Dimethyl-N'-[3- (trifluoromethyl) phenyl]urea; N-(3-Trifluoromethylphenyl)-N',N'-dimethylurea; N-(m-Trifluoromethylphenyl)-N',N'-dimethylurea; Pakhtaran; 1, 1-Dimethyl-3-(α, α, α-trifluoro-m-tolyl)urea; 3-(3-Trifluoromethylphenyl)-1,1-dimethylurea; 3-(m-Trifluoromethylphenyl)-1,1-dimethylurea; C 2059; Ciba 2059; Cotoran; Cotoran 85DF; Fluomethuron; 1, 1-Dimethyl-3-(α, α, α-trifluoro-m-tolyl)urea; N, N-Dimethyl-N'-[3- (trifluoromethyl) phenyl]urea. Grades: Highly Purified. CAS No. 2164-17-2. Pack Sizes: 1g. Molecular Formula: C10H11F3N2O, Molecular Weight: 232.2. US Biological Life Sciences. | Worldwide |
Indigo Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Indigotin (natural), Vulcanosine Dark Blue L, Indigotine,3H-Indol-3-one, 2-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-, D and C Blue No. 6, Pigment Indigo, [Δ2,2'(3H,3'H)-Biindole]-3,3'-dione, Vulcafix Blue R, Synthetic indigo, C.I. Pigment Blue 66, Mitsui Indigo Pure, Indigo Pure BASF (6CI), Indigo NACCO, Natural blue indigotin, Vat Blue 1, C Blue 22, Indigo Synthetic, Indigotin, Δ2,2'-Bipseudoindoxyl, Cystoceva, 2,2'-Bis(2,3-dihydro-3-oxoindolylidene), Indigo J, Indigo Pure BASF Powder K, Vulcafor Blue A, C.I. Vat Blue 1, Dystar Indigo Gr, Indigo PLN, Vat Dark Blue VB, Reduced Dark Blue VB, C.I. Natural Blue 1, Indigo Blue, D&C Blue No. 6, Blue No. 201, Indigo N, Diindogen, Indigo VS, C.I. 73000, Mitsui Indigo Pure EXN, Pigment Blue 66, [Δ2,2'-Biindoline]-3,3'-dione (8CI), Indigo Powder W, Indigo P, Vulcol Fast Blue GL, Monolite Fast Navy Blue BV, Synthetic Indigo TS, Japan Blue 201, Indigo Ciba SL, 11669 Blue, D+C Blue No. 6, Vynamon Blue A, Natural Blue 1, Indigo, Mitsui Indigo Paste, Lithosol Deep Blue B, 2-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one, Indigo NAC, Indigo Ciba, Pigment Indigo V. CAS No. 482-89-3. IUPAC Name: (2E)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one. | |
Methyclothiazide Quick inquiry Where to buy Suppliers range | Methyclothiazid, is derivative of Hydrochlorothiazide (H714560), which is a diuretic used in the hospital or for personal use to promote excess fluid associated with congestive heart failure. It is also used as an antihypertensive. Group: Biochemicals. Alternative Names: 6-Chloro-3-(chloromethyl)-3,4-dihydro-2-methyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide; 6-Chloro-3-chloromethyl-2-methyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-Dioxide; 6-Chloro-3-chloromethyl-3,4-dihydro-2-methyl-7-sulfamoyl-2H-1,2,4-benzothiadiazine 1,1-Dioxide; Aquatensen; Ciba 7272-Su; Duretic; Enduron; Enduronum; Eutron; Methyclothiazid; Methyclothiazide; Methycyclothiazide; Methylcyclothiazide; NSC 110431; Naturon. Grades: Highly Purified. CAS No. 135-07-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Naphthol AS Quick inquiry Where to buy Suppliers range | Naphthol AS. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: 3-Hydroxy-2-naphthoic acid anilide, Azoground AS, Ultrazol I-AS, Mitsui Naphthozol AS, Naphthanilide RC Supra, Napthol AS, Naphtol AS-A, 3-Hydroxy-2-naphthanilide, Diathol ASF, Naphthazol A, Aquafine Red E 9, 2-Hydroxy-3-naphthalenecarboxanilide, C.I. Azo Coupling Comp. 2, Celcot RF, 3-Hydroxyl-2-naphthanilide, Solunaptol A, Naphtol AS, Naphthanilide OL Supra, Naphthol AS Supra, Hebeithol AS, Lake Developer A, 3-Hydroxy-N-phenyl-2-naphthamide, Acco Naphthol AS, Hiltonaphthol AS, N-Phenyl-3-hydroxy-2-naphthamide, Sefen AS, Azonaphthol A, α-Naphthol AS, 2-Hydroxy-3-naphthanilide, Naphthoide AS, N-Phenyl-2-hydroxy-3-naphthalenecarboxamide, Naphthanil AS, Dragonthol A, Kiwa Grounder AS, Naftol AS, C.I. 37505, 3-Hydroxy-N-phenyl-2-naphthalenecarboxamide, 2-Hydroxy-N-phenyl-3-naphthalenecarboxamide, Naftolo MM, Naphtanilide RC, Azoic Coupling Component 2, Dycosthol AS, Azotol A, NSC 45173,2-Naphthanilide, 3-hydroxy- (8CI), Amanil Naphthol AS, 3-Hydroxy-2-naphthalenecarboxanilide, 3-Hydroxy-2-naphthoanilide, Naphtoelan A, 2-Naphthol-3-carboxylic acid N-phenylamide, Anathol AS, Kambothol AS, Naphthol AS, Naphthol ACNA C, 3-(N-Phenylcarbamoyl)-2-naphthol, 2-Hydroxy-3-naphthoic anilide, Acna Naphthol C, Orange Base GC, Kako Grounder AS, Conazoic Coupling B, Brenthol AS, Cibanaphthol RF, Naphtholate AS, Naphthoide AS No. 100, 2-Hydroxy-3-(phenylcarbamoyl)naphthalene, Anthonaphthol AS, 2-Hydroxy-3-naphthoic acid anilide, Diathol AS, Amarthol AS, Tulathol AS, C.I. Azoic Coupling Component 2. CAS No. 92-77-3. IUPAC Name: 3-hydroxy-N-phenylnaphthalene-2-carboxamide. Molecular formula: C17H13NO2. Mole weight: 263.29. Catalog: APS92773. SMILES: Oc1cc2ccccc2cc1C(=O)Nc3ccccc3. Format: Neat. Product Type: Metabolite. | |
Oxprenolol hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: CIBA 39089Ba, 1-(2'-Allyloxyphenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, Laracor, Trasicor, (+/-)-Ba 39089, Oxiprenolol hydrochloride, (+/-)-1-[o-(Allyloxy)phenoxy]-3-isopropylamino-2-propanol hydrochloride, dl-Alprenolol hydrochloride, 1-Isopropylamino-3-(o-allyloxyphenoxy)-2-propanol hydrochloride, Slow-Trasicor, (+/-)-Oxprenolol hydrochloride,2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yloxy)phenoxy]-, hydrochloride (1:1), 1-(2-Allyloxyphenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propenyloxy)phenoxy]-, hydrochloride (9CI), Slow-Pren, Paritane, 2-Propanol, 1-[o-(allyloxy)phenoxy]-3-(isopropylamino)-, hydrochloride (7CI,8CI), 1-Isopropyl-amino-2-hydroxy-3-(O-allyloxyphenoxy)propane hydrochloride, Trasacor, dl-Oxprenolol hydrochloride, 1-(o-Allyloxyphenoxy)-3-isopropylamino-2-propanol hydrochloride, Ba 39089, 1-(o-Allyloxyphenoxy)-3-isopropylamino-2-propranol-hydrochloride, Oxprenolol hydrochloride, Trasicor 80. CAS No. 6452-73-9. Pack Sizes: 200MG. IUPAC Name: 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol;hydrochloride. Molecular formula: C15H23NO3.ClH. Mole weight: 301.81. Catalog: APS6452739. SMILES: Cl.CC(C)NCC(O)COc1ccccc1OCC=C. Format: Neat. Product Type: API. | |
Poly(Formaldehyde-Co-Melamine) Quick inquiry Where to buy Suppliers range | Poly(Formaldehyde-Co-Melamine). Uses: Flame Retardant, Additive. Group: Nitrogen Flame Retardant. Alternative Names: 1,3,5-Triazine-2,4,6-triamine,polymerwithformaldehyde; 1pc6115; 20se60; accobond3524; accobond3900; accobond3903; aerolitemf15; aerotex3700;MELAMINE RESIN;Budamin MF 55I; Budamin MF 60I; CA 105; Cassurit HML; Cassurit MLP; Cassurit MLS; Cassurit MT; Cibamin M 100; Cohedur A; CR 2024; Cymel; Melamine polymer with formaldehyde; Melamine, polymer with formaldehyde; 1,3,5-Triazine-2,4,6-triamine, polymer with formaldehyde; Melamine, polymer with formaldehyde;;Melamine-formaldehyde resin;Melamineformal copolymer; Melamineformaldehyde copolymer; Melamine, polymer with formaldehyde; Melamine resin; Polyoxymethylene melamine (INCI) 1,3,5-Triazine-2,4,6-triamine, polymer with formaldehyde. CAS No. 9003-8-1. Product ID: ACM9003081-1. Molecular formula: (C3H6N6CH2O)x; (C3H6N6.CH2O)x. SMILES: N (CNc1nc (N*)nc (n1)NCNc1nc (nc (n1)N)N)c1nc (nc (n1)NCNc1nc (nc (n1)N)N)N*. | |
Propyphenazone Quick inquiry Where to buy Suppliers range | Analgesic; antipyretic; anti-inflammatory. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3H-pyrazol-3-one; 1-Phenyl-2,3-dimethyl-4-isopropyl-3-pyrazolin-5-one; 4-Isopropyl-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; 4-Isopropylantipyrine; 4-Isopropylphenazone; Arantil P; Budirol; Causyth; Cibalgina; Eufibron; Isopropchin; Isopropylantipyrin; Isopropylantipyrine; Isopropylphenazone; Isopropyrine; Larodon; Propyfenazone. Grades: Highly Purified. CAS No. 479-92-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Reactive Blue 14 Quick inquiry Where to buy Suppliers range | Reactive Blue 14. Group: Reactive Dyes. Alternative Names: Reactive Blue 14;C.I.Reactive Blue 14;Cibacron Brilliant Blue 4G-P;Diacron Turquoise Blue B;Reactive blue 14 (C.I. 61500);Turquoise Blue K-GL;Cibacron Blue P-4GN;Dycosactive Turquoise Blue K-GL. CAS No. 12236-85-0. | |
Reactive blue 2 Quick inquiry Where to buy Suppliers range | saline suspension. Group: Main Products. Alternative Names: BASILEN BLUE E-3G;CI NO 61211;CI 61211;CIBACRON BLUE F3GA;CIBACRON BLUE 3G-A;1-AMINO-4-[[4-[[4-CHLORO-6-[[3 (OR 4)-SULFOPHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-3-SULFOPHENYL]AMINO]-9,10-DIHYDRO-9,10-DIOXO-2-ANTHRACENESULFONIC ACID;REACTIVE BLUE 2;PROCION BLUE HB. Grades: 96%. CAS No. 12236-82-7. Molecular formula: C29H20ClN7O11S3. Mole weight: 774.16. IUPAC Name: 1-amino-4-[4-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfoanilino]-9,10-dioxoanthracene-2-sulfonicacid. Exact Mass: 773.00700. EC Number: 235-465-0. Melting Point: >300ºC. Density: 1.845 g/cm3. SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=C (C=C3NC4=CC (=C (C=C4)NC5=NC (=NC (=N5)NC6=CC (=CC=C6)S (=O) (=O)O)Cl)S (=O) (=O)O)S (=O) (=O)O)N. InChIKey: JQYMGXZJTCOARG-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: Xi. | |
Reactive Blue 49 Quick inquiry Where to buy Suppliers range | Reactive Blue 49. Group: Reactive Dyes. Alternative Names: Reactive Blue 49;Reactive Blue HE3R;C.I. Reactive blue 49;Blue P-3R;Begative Blue P-3R;C.I.Reaction Blue 49;Chemifix Brilliant Blue P3R;Cibacron Blue P-3R. CAS No. 12236-92-9. Molecular formula: C32H23ClN7O11S3?3Na. | |
Reactive Red 15 Quick inquiry Where to buy Suppliers range | Reactive Red 15. Group: Reactive Dyes. Alternative Names: C.I. Reactive red 15;C.I.Reactive Red 15;Cibacron Brilliant 2G-P;Dycosactive Brilliant Red K-2G;Youhaoreactive Brilliant Red K-2G. CAS No. 12238-01-6. Molecular formula: C25H14ClN7O13S4.4Na. | |
Reactive red 4 Quick inquiry Where to buy Suppliers range | Reactive red 4. Group: Heterocyclic Organic Compound. Alternative Names: Reactive Red 4, Cibacron Brilliant Red 3B-A, C.I. 18105, 17681-50-4. Grades: 96%. CAS No. 17681-50-4. Molecular formula: C32H19ClN8Na4O14S4. Mole weight: 995.21. IUPAC Name: tetrasodium 5-benzamido-3-[[5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate. Exact Mass: 924.94900. EC Number: 241-663-8. SMILES: C1=CC=C (C=C1)C (=O)NC2=C3C (=CC (=C2)S (=O) (=O)[O-])C=C (C (=NNC4=C (C=CC (=C4)NC5=NC (=NC (=N5)NC6=CC=C (C=C6)S (=O) (=O)[O-])Cl)S (=O) (=O)[O-])C3=O)S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. [Na+]. InChIKey: HMBFFLCYQUKBIW-UHFFFAOYSA-J. H-Bond Donor: 4. H-Bond Acceptor: 21. | |
Reactive Violet 2 Quick inquiry Where to buy Suppliers range | Reactive Violet 2. Group: Reactive Dyes. Alternative Names: C.I. Reactive violet 2;C.I.Reactive Violet 2(18175);Cibacron Violet 2R-P;Procion Violet H-2R;Reactive violet 2 (C.I. 18157);Cibacron Violet P 2R;Dycosactive Violet K-3R;Gonreact VioletB. CAS No. 8063-57-8. Molecular formula: C25H12ClCuN6O12S3?C19H9. | |
Reactive Yellow 18 Quick inquiry Where to buy Suppliers range | Reactive Yellow 18. Group: Reactive Dyes. Alternative Names: Reactive Brilliant Yellow K-4G;C.I. Reactive Yellow 18;Cibacron Brilliant Yellow 2G-P;Procion Yellow H-4G(,);Procion Yellow P-4G;Amaryl Brilliant Yellow 4GX;Begative Yellow P-4G;Conreact Yellow AM. CAS No. 12226-48-1. Molecular formula: C25H16ClN9O13S4.4Na. | |
Solvent Blue 38, 90+% Dye Content Quick inquiry Where to buy Suppliers range | Solvent Blue 38, also known as Fast Blue MBSN, is a dye with various applications including useful as a myelin-sheath stain. Commonly utilized in microscopy to detect demyelination in the central nervous system. Group: Biochemicals. Alternative Names: Acid Blue 87; Aizen Primula Turquoise Blue GL; Aizen Primula Turquoise Blue GLH; Amafast Turquoise 8GGL; Amanil Fast Turquoise; Amanil Fast Turquoise LB; Arlazol Fast Turquoise Blue 6GN; Atlantic Fast Turquoise LGA; Basacid Blue 752; Belamine Fast Turquoise LGL; C.I. 74180; C.I. Acid Blue 87; C.I. Solvent Blue 38; Calcodur Turquoise GL; Chlorantine Fast Turquoise Blue GLL; Chlorantine Fast Turquoise VLL; Chrome Leather Turquoise Blue GLL; Cibafix Direct Blue 86; Cuprofix Blue Green B; Cuprofix Blue Green FB; Cuprofix Turquoise Blue FBL; Daivougen Blue BF; Derma Fast Turquoise W 2GL; Diaphtamine Light Turquoise G; Diazol Light Turquoise JL; Direct Blue 86; Direct Emerald Blue GL; Direct Fast Blue L 7V; Direct Fast Turquoise; Direct Fast Turquoise Blue GL; Direct Fast Turquoise GL; Direct. Grades: Highly Purified. CAS No. 1328-51-4. Pack Sizes: 25g, 50g. Molecular Formula: C??H??CuN?Na?O?S?, Molecular Weight: 766.26. US Biological Life Sciences. | Worldwide |
Sulfachloropyridazine Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: Sonilyn, Sulfachlorpyridazine, Ciba 10370, Sulpirazina,Benzenesulfonamide, 4-amino-N-(6-chloro-3-pyridazinyl)-, Consulid, N1-(6-Chloro-3-pyridazinyl)sulfanilamide, Sulfarene, BA 10370, Nefrosul, Sulfochlorpyridazine, Renalsulfa, Sulfaclorazina, 6-Sulfanilamido-3-chloropyridazine, Cosulid, Sulfanilamide, N1-(6-chloro-3-pyridazinyl)- (6CI,7CI,8CI), 3-Chloro-6-sulfanilamidopyridazine, Durasulf, Bactolin. Grades: analytical standard. CAS No. 80-32-0. Pack Sizes: 250MG. IUPAC Name: 4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide. Molecular formula: C10H9ClN4O2S. Mole weight: 284.72. EC Number: 201-269-9. Catalog: APS80320. SMILES: Nc1ccc(cc1)S(=O)(=O)Nc2ccc(Cl)nn2. Format: Neat. Shipping: Room Temperature. | |
Sulfachloropyridazine 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Sulfachloropyridazine 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: Sulpirazina,Benzenesulfonamide, 4-amino-N-(6-chloro-3-pyridazinyl)-, Consulid, N1-(6-Chloro-3-pyridazinyl)sulfanilamide, Sulfarene, Durasulf, Sulfanilamide, N1-(6-chloro-3-pyridazinyl)- (6CI,7CI,8CI), Cosulid, Ciba 10370, Nefrosul, 3-Chloro-6-sulfanilamidopyridazine, Renalsulfa, Sulfaclorazina, 6-Sulfanilamido-3-chloropyridazine, Bactolin, Sulfachlorpyridazine, Sonilyn, Sulfochlorpyridazine, BA 10370. CAS No. 80-32-0. IUPAC Name: 4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide. Molecular formula: C10H9ClN4O2S. Mole weight: 284.72. Catalog: APS80320A. SMILES: Nc1ccc(cc1)S(=O)(=O)Nc2ccc(Cl)nn2. Format: Single Solution. Shipping: Room Temperature. | |
Sulfachlorpyridazine Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards. Alternative Names: Cosulid, 3-Chloro-6-sulfanilamidopyridazine, Durasulf, Bactolin, Consulid, Sonilyn, 6-Sulfanilamido-3-chloropyridazine, Nefrosul, Sulpirazina, BA 10370, Ciba 10370, Sulfochlorpyridazine, N1-(6-Chloro-3-pyridazinyl)sulfanilamide, Renalsulfa, Sulfanilamide, N1-(6-chloro-3-pyridazinyl)- (6CI,7CI,8CI),Benzenesulfonamide, 4-amino-N-(6-chloro-3-pyridazinyl)-, Sulfachlorpyridazine, Sulfaclorazina, Sulfarene. CAS No. 80-32-0. Pack Sizes: 200MG. IUPAC Name: 4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide. Molecular formula: C10H9ClN4O2S. Mole weight: 284.72. Catalog: APS80320B. SMILES: Nc1ccc(cc1)S(=O)(=O)Nc2ccc(Cl)nn2. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Sulfamethylphenazole Quick inquiry Where to buy Suppliers range | Sulfamethylphenazole. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards. Alternative Names: 3-Sulfanilamido-5-methyl-2-phenylpyrazole, Sulfazamet, 3-(p-Aminobenzosulfoamido)-2-phenyl-5-methylpyrazole,Sulfamethylphenazole, Vesulong, N1-(3-Methyl-1-phenylpyrazol-5-yl)sulfanilamide, Sulfapyrazole, 4-Amino-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)benzenesulfonamide, 5-(p-Aminobenzenesulfonamido)-1-phenyl-3-methylpyrazole, 1-Phenyl-3-methyl-5-sulfanilamidopyrazole, Ciba 18,605-Ba, 3-Methyl-1-phenyl-5-sulfanilamidopyrazole, N1-(3-Methyl-1-phenylpyrazol-5-yl)sulfanilamide. CAS No. 852-19-7. IUPAC Name: 4-amino-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide. Molecular formula: C16H16N4O2S. Mole weight: 328.39. Catalog: APS852197. SMILES: Cc1cc (NS (=O) (=O)c2ccc (N)cc2)n (n1)c3ccccc3. Format: Neat. | |
Trichlormethiazide Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; Pharmaceutical Toxicology. Alternative Names: Aponorin, Naqua, NSC 61560, 3-Dichloromethylhydrochlorothiazide, Nakva, Fluitran, Metahydrin, Anatran, Trichlormethiazid, Naquasone, Anistadin, Tolcasone, 3-Dichloromethyl-6-chloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide, Triflumen, 6-Chloro-3-(dichloromethyl)-3,4-dihydro-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide,2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-(dichloromethyl)-3,4-dihydro-, 1,1-dioxide, Ciba 7057-Su, Flurese, Gangesol, Hydrotrichlorothiazide, Kubacron, Flutra, Carvacron, Naquival, Salirom, Trichloromethiazide, Achletin, 6-Chloro-3-dichloromethyl-3,4-dihydro-7-sulfamoyl-2H-1,2,4-benzothiadiazine 1,1-dioxide, Tachionin, Trichlormetazid, 3-Dichloromethyl-6-chloro-7-sulfamoyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide, Metatensin, Diurese, Intromene, Diurazida, 6-Chloro-3-(dichloromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, Trichlormethiazide, Diuroral, Esmarin. CAS No. 133-67-5. Pack Sizes: 200MG. IUPAC Name: 6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1λ^{6},2,4-benzothiadiazine-7-sulfonamide. Molecular formula: C8H8Cl3N3O4S2. Mole weight: 380.66. Catalog: APS133675. SMILES: NS (=O) (=O)c1cc2c (NC (NS2 (=O)=O)C (Cl)Cl)cc1Cl. Format: Neat. | |
Vat Brown 1 (C.I. 70800) Quick inquiry Where to buy Suppliers range | Vat brown 1, 2475-33-4, C.I. Vat Brown 1, Benzadone Brown BR, Amanthrene Brown BR, Indanthren Brown BR, Tyrian Brown I-BR, Mayvat Brown BR, Tinon Brown BR, Ahcovat Brown BR, Brown SK, C.I. Vat Brown 44, Ponsol Brown RBT, Cibanone Brown BR, Calcoloid Brown BR, Cibanone Brown FBR, Fenanthren Brown BR, Indanthren Brown GR, Mikethrene Brown BR, Mikethrene Brown GR, Nyanthrene Brown RB, Ostanthren Brown BR, Indanthren bronze BR, Chemithrene Brown BR, Helanthrene Brown GR, Indanthrene Brown BR, Nihonthrene Brown BR, Nihonthrene Brown GR, Ostanthrene Brown BR, Palanthrene Brown BR, Solanthrene Brown BR, Solanthrene Brown JR, Romantrene Brown FBR, Romantrene Brown FGR, Carbanthrene Brown BR, Sandothrene Brown NBR, Caledon Dark Brown 3R, Paradone Red Brown 2RD, Hned kypova 1 [Czech], Hned kypova 1, Hned ostanthrenova BR [Czech], Hned ostanthrenova BR, C.I. 70800, EINECS 219-599-7, BRN 0075057, UNII-7B7O2R5Q9A, 7B7O2R5Q9A, C.I. 70802, Naphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2',3'-i)carbazole-5,10,15,17,22,24-hexone, 16,23-Dihydronaphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2'3'-i)carbazole-5,10,15,17,22,24-hexone, 17,30-diazaundecacyclo[27.15.0.02,18.03,16.06,15.08,13.019,28.021,26.031,44.032,41.034,39]tetratetraconta-1,3(16),4,6(15),8,10,12,18,21,23,25,28,31(44),32(41),34,36,38,42-octadecaene-7,14,20,27,33,40-hexone, 4-24-00-02209 (Beilstein Handbook Reference), Naphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2',3'-i)carbazole-5,10,15,17,22,24-hexone, 16,23-dihydro-, Naphth[2',3':6,7]indolo[2,3-c]dinaphtho[2,3-a:2',3'-i]carbazole-5,10,15,17,22,24-hexone, 16,23-dihydro-, Dinaphtho(2,3-a:2',3'-i)naphth(2',3':6,7)indolo(2,3-c)carbazole-5,10,15,17,22,24-hexaone, 16,23-dihydro-, C42H18N2O6, 16,23-Dihydronaphth[2',3':6,7]indolo[2,3-c]dinaphtho[2,3-a:2'3'-i]carbazole-5,10,15,17,22,24-hexone, C.I.Vat Brown 1, CI VAT BROWN 1, SCHEMBL3653018, DTXSID7026283, vat brown 1 (c.i. 70800), AKOS024429607, C42-H18-N2-O6, LS-2129, CI 70800, CI 70802, VAT BROWN 1 (CALCOLOID BROWN BR), H11044, W-109790, Q27268009, 16,23-2Hnaphth[2',3':6,7]indolo[2,3-c]dinaphtho[2,3-a:2'3'-i]carbazole-5,10,15,17,22,24-hexone, 16,23-DIHYDRONAPHTH(2',3':6,7)INDOLO(2,3-C)DINAPHTHO(2,3- A:2'3'-I)CARBAZOLE-5,10,15,17,22,24-HEXONE, C.I. Vat brown 1: 16,23-Dihydrodinaphtho [2,3-a:2',3'-i] naphth [2',3':6,7] in | |
Vat Green 3 Quick inquiry Where to buy Suppliers range | Vat Green 3. Group: Vat Dyes. Alternative Names: anthra[2,1,9-mna]naphth[2,3-h]acridine-5,10,15(16H)-trione;Vat Olive Green B;C.I.VATGREEN3;Vat green 3 (C.I. 69500;Olive Green B;Anthramar Olive Green B;Cibanone Olive B-01;Fabrivat Olive Green B. CAS No. 3271-76-9. Product ID: ACM3271769. Molecular formula: C31H15NO3. Mole weight: 449.46. Density: 1.48 g/cm³. | |
Vat Orange 1 Quick inquiry Where to buy Suppliers range | Vat Orange 1. Group: Biochemicals. Alternative Names: Dibromodibenzochrysene-7,14-dione; Ahcovat Golden Yellow RK; Benzadone Gold Yellow RK; C.I. 59105; C.I. Pigment Orange 77; C.I. Vat Orange 23; Carbanthrene Golden Yellow RK; Cibanone Golden Yellow FRK; Cibanone Golden Yellow RK; Helanthrene Yellow RK; Hostavat Golden Yellow RK; Indanthren Golden Yellow RK; Indanthrene Golden Orange BBG; Indanthrene Golden Yellow RK; Mikethren Gold Yellow RK; Nihonthrene Golden Yellow RK; Nyanthrene Golden Yellow RK; Palanthrene Golden Yellow RK; Paradone Golden Yellow RK; Pigment Orange 77; Ponsol Golden Orange 2BG; Romantrene Golden Yellow FRK; Sandothrene Golden Yellow NRK; Solanthrene Brilliant Yellow R; Symuler Fast Red NRK; Threne gold yellow RK; Tinon Golden Yellow RK; Vat Golden Yellow KKh; Vat Golden Yellow KKh 10; Vat Golden Yellow KKhP; Vat Golden Yellow RK. Grades: Highly Purified. CAS No. 1324-11-4. Pack Sizes: 100mg. Molecular Formula: C24H10Br2O2, Molecular Weight: 490.14. US Biological Life Sciences. | Worldwide |
Vat Orange 1 Quick inquiry Where to buy Suppliers range | Vat Orange 1. Group: Vat Dyes. Alternative Names: c.i. 59105;C.I. Pigment Orange 77;c.i. vat orange 23;Bibromodibenzo[b,def]chrysene-7,14-dione;Vat Orange 1; dibromodibenzo[b, def]chrysene-7, 14-dione; CIVATORANGE1; CIBANONEGOLDENYELLOWRK. CAS No. 1324-11-4. Molecular formula: C24H10Br2O2. Mole weight: 490.143. | |
VAT Red 1 Quick inquiry Where to buy Suppliers range | VAT Red 1. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Ahcovat Printing Pink FF, Paradone Brilliant Pink R, Calcophyl Red FF, Indanthren Brilliant Rose R,6-Chloro-2-(6-chloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-4-methylbenzo[b]thiophen-3(2H)-one, Oralith Brilliant Pink R, D&C Red No. 30, Thioindigo Brilliant Pink ZhP, Calcoloid Pink FFC, Durindone Printing Pink FF, Calcoloid Printing Pink FFE, Indanthren Brilliant Pink RB, Indanthrene Brilliant Pink R, Japan Red 226, Hostavat Brilliant Pink R, Durindone Pink FF, Vat Pink R, Sanyo Threne Brillant Pink IR, Calcoloid Pink FFRP, Indanthren Brilliant Pink R, Fenanthren Brilliant Pink R, Helindone Pink CN, Durindone Pink FF-FA, Calophyl Pink ZFF, 6,6'-Dichloro-4,4'-dimethyl-[Δ2,2'(3H,3'H)-bibenzo[b]thiophene]-3,3'-dione, Sulfanthrene Pink FFD, Nyanthrene Brilliant Pink R, Sandothrene Brilliant Pink R, Vat Pink FF, Helindon Pink CN, Ahcovat Pink FFD, Helanthrene Brilliant Pink R, Pink FFT, D&C Red 30, Solanthrene Brilliant Pink RF, Ciba Pink FF, Fast Pink Y, Daltolite Pink FF, Nihonthrene Brilliant Pink R, Permanent Pink, 6,6'-Dichloro-4,4'-dimethylthioindigo, Helanthrene Pink R, Tina Brilliant Pink R, Helindon Pink R, Solanthrene Brilliant Pink F-R, Fenanthren Pink R Spura, 11484 Red, Indanthrene Pink R, Romantrene Brilliant Pink FR, Amanthrene Pink FFWP, Vat Printing Pink FF, Amanthrene Pink FF, Ciba Brilliant Pink R, C.I. Pigment Red 181, Mikethrene Brilliant Pink R, Palanthrene Brilliant Pink R, Lithosol Fast Pink SVP, C.I. 73360, Calcoloid Pink FFD, Ciba Brilliant Pink FR, Pigment Red 181, C.I. Vat Red 1, Tyrian Brilliant Pink I-R, Red No. 226, Fenidon Pink R, Vat Red 1, D and C Red No. 30, 5,5'-Dichloro-3,3'-dimethyl-thioindigo, Amanthrene Pink FFD, Solanthrene Brilliant Pink R, Ora . CAS No. 2379-74-0. IUPAC Name: (2E)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one. Molecular formula: C18H10Cl2O2S2. Mole weight: 393.31. Catalog: APS2379740. SMILES: Cc1cc (Cl)cc2S\C (=C/3\Sc4cc (Cl)cc (C)c4C3=O)\C (=O)c12. Format: Neat. Shipping: Room Temperature. | |
Vat Violet 1 Quick inquiry Where to buy Suppliers range | Vat Violet 1. Group: Vat Dyes. Alternative Names: dichlorobenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione;vat viloet 1;Benzorstphenanthro10,1,2-cdepentaphene-9,18-dione, dichloro-;C.I.VATVIOLET1;VAT1(VAT VIOLET 1);Vat violet 1 (C.I. 60010);Anthramar Brilliant Violet 2R;Cibanone Violet 2R. CAS No. 1324-55-6. Molecular formula: C34H14Cl2O2. Mole weight: 525.37976. Density: 1.588 g/cm³. |