American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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1-[6-(Hydroxymethyl)-2-pyridinyl]ethanone Quick inquiry Where to buy Suppliers range | 1-[6-(Hydroxymethyl)-2-pyridinyl]ethanone. Group: Heterocyclic Organic Compound. Alternative Names: Ethanone, 1-[6-(hydroxymethyl)-2-pyridinyl]- (9CI). Grades: 96%. CAS No. 135450-43-0. Molecular formula: C8H9NO2. Mole weight: 151.16256. IUPAC Name: 1-[6-(hydroxymethyl)pyridin-2-yl]ethanone. Exact Mass: 151.06300. Boiling Point: 295.4ºC at 760 mmHg. Flash Point: 132.5ºC. Density: 1.18 g/cm3. SMILES: CC(=O)C1=NC(=CC=C1)CO. InChIKey: HQJHOZUEJWJPKX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
16-Hydroxyprogesterone Quick inquiry Where to buy Suppliers range | 16-Hydroxyprogesterone. Group: Heterocyclic Organic Compound. CAS No. 14264-44-9. | |
16-Hydroxyroridin L-2 Quick inquiry Where to buy Suppliers range | 16-Hydroxyroridin L-2 is a trichothecene group antibiotic produced by Myrothecium roridum CL-514.2. It is a mycotoxin with anti-tumor activity. CAS No. 87292-18-0. Molecular formula: C29H38O10. Mole weight: 546.60. | |
16-Hydroxytriptolide Quick inquiry Where to buy Suppliers range | 16-Hydroxytriptolide, isolated from Tripterygium wilfordii plant, has the effect of antiinflammation, immunosuppression and contraception. Synonyms: (3bS, 4aS, 5aS, 6R, 6aR, 7aS, 7bS, 8aS, 8bS)-3b, 4, 4a, 6, 6a, 7a, 7b, 8b, 9, 10-Decahydro-6-hydroxy-6a-[(1S)-2-hydroxy-1-methylethyl]trisoxireno[4b, 5:6, 7:8a, 9]phenanthro[1, 2-c]furan-1(3H)-one; (15S)-16-Hydroxytriptolide; (5bS, 6aS, 7aS, 8R, 8aR, 9aS, 9bS, 10aS, 10bS)-8-Hydroxy-8a-((S)-1-hydroxypropan-2-yl)-10b-methyl-1, 5, 5b, 6, 6a, 8, 8a, 9a, 9b, 10b-decahydrotris(oxireno)[2', 3':4b, 5;2'', 3'':6, 7;2''', 3''':8a, 9]phenanthro[1, 2-c]furan-3(2H)-one. CAS No. 139713-80-7. Molecular formula: C20H24O7. Mole weight: 376.41. | |
16-Hydroxytriptolide Quick inquiry Where to buy Suppliers range | 16-Hydroxytriptolide is a diterpenoid triepoxide naturally isolated from Tripterygium wilfordii plant. This compound showed definite antiinflammatory action, strong immunosuppressive and antifertility activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 139713-80-7. Pack Sizes: 500μg, 1mg. Molecular Formula: C20H24O7, Molecular Weight: 376.4. US Biological Life Sciences. | Worldwide |
1-(6-Iodo-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one Quick inquiry Where to buy Suppliers range | 1-(6-Iodo-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228665-79-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15IN2O2, Molecular Weight: 346.16. US Biological Life Sciences. | Worldwide |
1-(6-Iodo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one Quick inquiry Where to buy Suppliers range | 1-(6-Iodo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one, 1228665-79-9, 1-(6-iodo-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one, DTXSID501133803, MFCD16628268, AKOS015853816, BS-42603, CS-0357907, 1-(2,3-Dihydro-6-iodo-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethyl-1-propanone, 1-(6-Iodo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one, AldrichCPR. | |
1-(6-Iodo-3,4-dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one Quick inquiry Where to buy Suppliers range | 824429-55-2, 1-(6-Iodo-3,4-dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one, 1-(6-iodo-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)-2,2-dimethylpropan-1-one, 1-(6-iodo-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2,2-dimethylpropan-1-one, SCHEMBL2079029, DTXSID10592082, ZHB42955, MFCD06659022, AKOS015853664, AB25898, CS-0456023, FT-0681934, A852162, 1-(6-iodo-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)-2,2-dimethylpropan-1-one, AldrichCPR. | |
1-(6-Iodo-7-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one Quick inquiry Where to buy Suppliers range | 1261365-43-8, 1-(6-Iodo-7-methyl-2,3-dihydro-1H-pyrido[2,3-b]-[1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one, 1-(6-Iodo-7-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one, 1-(6-iodo-7-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one, DTXSID201121245, MFCD18374157, AKOS015853842, 1-(6-Iodo-7-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one, AldrichCPR, 1-Propanone, 1-(2,3-dihydro-6-iodo-7-methyl-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethyl-. | |
16-Iodohexadecanoic acid Quick inquiry Where to buy Suppliers range | 16-Iodohexadecanoic acid, Iodocetylic acid, Hexadecanoic acid, 16-iodo-, omega-Iodohexadecanoic acid, 2536-36-9, 16-iodo-hexadecanoic acid, 78774-43-3, UNII-MBU032HVU2, MBU032HVU2.omega.-iodohexadecanoic acid, IHDA, starbld0042770, SCHEMBL1477589, CHEMBL2110684, C16H31IO2, DTXSID60229290, LMFA01090039, Hexadecanoic acid, 16-(iodo-125I)-, Q27283828. | |
16-Kaurene-2,6,15-triolv Quick inquiry Where to buy Suppliers range | 16-Kaurene-2,6,15-triolv. Group: Biobased Products. Alternative Names: 2β,6β,15α-Trihydroxy-ent-kaur-16-ene. Grades: 98%. CAS No. 53452-32-7. Product ID: BBC53452327. Molecular formula: C20H32O3. Mole weight: 320.47. IUPAC Name: (1R, 4S, 9R, 10R, 13R)-5, 5, 9-trimethyl-14-methylidenetetracyclo[11.2.1.01, 10.04, 9]hexadecane-3, 7, 15-triol. Appearance: Solid. Density: 1.16±0.1 g/ml. SMILES: C[C@]12CC (CC ([C@@H]1C (C[C@@]34[C@@H]2CC[C@H] (C3)C (=C)C4O)O) (C)C)O. | |
16-Keto 17b-estradiol Quick inquiry Where to buy Suppliers range | 16-Keto 17b-estradiol. Group: Biochemicals. Alternative Names: (17b)-3,17-Dihydroxyestra-1,3,5(10)-trien-16-one. Grades: Highly Purified. CAS No. 566-75-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H22O3. US Biological Life Sciences. | Worldwide |
16-keto-Aspergillimide Quick inquiry Where to buy Suppliers range | 16-keto-Aspergillimide is a related compound of Aspergillimide (A788895), an anthelmintics isolated from Aspergillus. Aspergillimide is an antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 199784-50-4. Pack Sizes: 1mg. Molecular Formula: C20H27N3O4, Molecular Weight: 373.45. US Biological Life Sciences. | Worldwide |
16-Mercapto-1-hexadecanol Quick inquiry Where to buy Suppliers range | 16-Mercapto-1-hexadecanol. Group: Heterocyclic Organic Compound. Alternative Names: 16-MERCAPTO-1-HEXADECANOL;16-MERCAPTOHEXADECAN-1-OL. CAS No. 114896-32-1. Molecular formula: C16H34OS. Mole weight: 274.51. Hazard statements: Xi. | |
16-Mercaptohexadecanamide Quick inquiry Where to buy Suppliers range | 16-Mercaptohexadecanamide. Group: Self-Assembly Materials. CAS No. 124536-79-4. | |
16-Mercaptohexadecanoic Acid Quick inquiry Where to buy Suppliers range | Formation of interchain carboxylic anhydrides on self-assembled monolayers with Fluoro N, N, N?, N?-tetra methyl foramidinium hexafluorophosphate. [2] This compound is used in self-assembly to produce hydrophilic SAMs. The resulting monolayers which are terminated with carboxylic acids can be further functionalized[3] with various amines and alcohols to introduce more complex end groups or multiple layers.[1]. Group: Biochemicals. Alternative Names: MHDA. Grades: Highly Purified. CAS No. 69839-68-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: HS(CH2)15CO2H, Molecular Weight: 288.49. US Biological Life Sciences. | Worldwide |
16-Methanethiosulfonyl hexadecanoic acid Quick inquiry Where to buy Suppliers range | 16-Methanethiosulfonyl hexadecanoic acid. Group: Biochemicals. Alternative Names: MTS-16-HDA. Grades: Highly Purified. CAS No. 887406-81-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H34O4S2. US Biological Life Sciences. | Worldwide |
16-METHANETHIOSULFONYL HEXADECANOIC ACID Quick inquiry Where to buy Suppliers range | 16-Methanethiosulfonyl Hexadecanoic Acid, 887406-81-7, 16-methylsulfonylsulfanylhexadecanoic Acid, DTXSID90404452, AKOS030240368, FT-0671127. | |
16-Methanethiosulfonyl Hexadecanoic Acid (MTS-16-HDA) Quick inquiry Where to buy Suppliers range | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-16-HDA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
16-Methoxy-16-oxohexadecanoic acid Quick inquiry Where to buy Suppliers range | 16-Methoxy-16-oxohexadecanoic acid. Uses: API. CAS No. 18451-85-9. Product ID: 10-101-274. | |
1-(6-Methoxy-1H-indol-3-yl)ethanone Quick inquiry Where to buy Suppliers range | 1-(6-Methoxy-1H-indol-3-yl)ethanone. Group: Heterocyclic Organic Compound. Alternative Names: 3-Acetyl-6-methoxyindole, 1-(6-methoxy-1H-indol-3-yl)ethanone, 99532-52-2, PubChem8330, AGN-PC-00N4HV, SureCN12480809, CTK3I6535, MolPort-003-984-712, ALBB-007670, ANW-51542, SBB048960, STK504700, ZINC21982350, AKOS005171668, AG-A-15455, AG-I-01923, MCULE-3362245158, AK-28660, BR-28660, KB-09459. Grades: 96%. CAS No. 99532-52-2. Molecular formula: C11H11NO2. Mole weight: 189.21054. IUPAC Name: 1-(6-methoxy-1H-indol-3-yl)ethanone. Exact Mass: 189.07900. SMILES: CC(=O)C1=CNC2=C1C=CC(=C2)OC. InChIKey: GAIXPKAQNPGEGP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1- (6-METHOXY-2-BENZOTHIAZOLYL) -3- (4- (METHYLTHIO) PHENYL) UREA Quick inquiry Where to buy Suppliers range | 1 (6 METHOXY 2 BENZOTHIAZOLYL) 3 (4 (METHYLTHIO) PHENYL) UREA. | |
1-(6-METHOXY-2-BENZOTHIAZOLYL)-3-PHENYLUREA Quick inquiry Where to buy Suppliers range | FRENTIZOLE, 26130-02-9, Frentizol, Compound 53616, Frentizolum, 1-(6-Methoxy-2-benzothiazolyl)-3-phenylurea, Frentizol [INN-Spanish], Frentizolum [INN-Latin], Urea, N-(6-methoxy-2-benzothiazolyl)-N'-phenyl-, 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea, Frentizole [USAN:INN:BAN], MLS000555007, CHEMBL128988, DTXSID5046279, UNII-7EY946394I, 1-(6-methoxybenzothiazol-2-yl)-3-phenylurea, 1-(6-methoxybenzo[d]thiazol-2-yl)-3-phenylurea, 7EY946394I, NCGC00160657-01, LY 53616, SMR000147124, 1-(6-Methoxy-benzothiazol-2-yl)-3-phenyl-urea, N-(6-methoxy-1,3-benzothiazol-2-yl)-N'-phenylurea, DTXCID3026279, CAS-26130-02-9, FRENTIZOLE [INN], Frentizole (USAN/INN), Opera_ID_1653, FRENTIZOLE [USAN], FRENTIZOLE [WHO-DD], Oprea1_516941, COMPOUND-53616, cid_33334, MLS001201824, Frentizole [USAN:BAN:INN], SCHEMBL599582, 3-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylurea, SCHEMBL18313924, HMS2233G12, HMS3370C02, BBA13002, Tox21_111964, BDBM50189352, s2418, STK078558, AKOS001049350, Tox21_111964_1, CS-0841, NCGC00160657-03, BS-42180, HY-15374, D00159, F21331, EN300-1700017, BRD-K07202345-001-15-2, Q27268177, Z44584301, 1-(6-METHOXY-3H-BENZOTHIAZOL-2-YLIDENE)-3-PHENYL-UREA. | |
1-(6-Methoxy-2H-chromen-3-yl)-hexan-1-one Quick inquiry Where to buy Suppliers range | 1-(6-Methoxy-2H-chromen-3-yl)-hexan-1-one, 850350-12-8, 1-(6-methoxy-2H-chromen-3-yl)hexan-1-one, 1-Hexanone,1-(6-methoxy-2H-1-benzopyran-3-yl)-, DTXSID30590166, MFCD07778495, AKOS015969154, 1-(6-Methoxy-2H-1-benzopyran-3-yl)hexan-1-one. | |
1-(6-Methoxy-2H-chromen-3-yl)-propan-1-one Quick inquiry Where to buy Suppliers range | 850350-06-0, 1-(6-Methoxy-2H-chromen-3-yl)-propan-1-one, 1-(6-methoxy-2H-chromen-3-yl)propan-1-one, 1-Propanone,1-(6-methoxy-2H-1-benzopyran-3-yl)-, DTXSID10590164, L-Tyrosine,?3-methoxy-O-methyl-, MFCD07778494, AKOS015969139, 1-(6-Methoxy-2H-1-benzopyran-3-yl)propan-1-one. | |
1-(6-methoxy-2H-chromene-3-yl)ethan-1-one Quick inquiry Where to buy Suppliers range | 57543-56-3, 1-(6-methoxy-2H-chromen-3-yl)ethanone, 1-(6-Methoxy-2H-chromene-3-yl)ethan-1-one, 2H-1-BENZOPYRAN, 3-ACETYL-6-METHOXY-, BRN 1244918, Ketone, 6-methoxy-2H-1-benzopyran-3-yl methyl, 1-(6-methoxy-2H-chromen-3-yl)ethan-1-one, SCHEMBL9058391, CHEMBL3125829, 6-Methoxy-3-acetyl-2H-chromene, DTXSID60206167, MFCD01662272, 3-Acetyl-6-methoxy-2H-1-benzopyran, AKOS015969355, LS-38987, FT-0690709, EN300-726702, Ethanone, 1-(6-methoxy-2H-1-benzopyran-3-yl)-. | |
1-(6-Methoxy-2-naphthyl)ethanol Quick inquiry Where to buy Suppliers range | 1-(6-Methoxy-2-naphthyl)ethanol. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Naproxen USP RC K, Naproxen Imp. K (EP), Naproxen USP Related Compound K,(1RS)-1-(6-Methoxynaphthalen-2-yl)ethanol. CAS No. 77301-42-9. IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanol. Molecular formula: C13H14O2. Mole weight: 202.25. Catalog: APS77301429A. SMILES: COc1ccc2cc(ccc2c1)C(C)O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
1-(6-Methoxy-2-naphthyl)ethanol 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 1-(6-Methoxy-2-naphthyl)ethanol 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: (1RS)-1-(6-Methoxynaphthalen-2-yl)ethanol, Naproxen USP Related Compound K, Naproxen USP RC K, Naproxen Imp. K (EP). CAS No. 77301-42-9. Pack Sizes: 1ML. IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanol. Molecular formula: C13H14O2. Mole weight: 202.25. Catalog: APS77301429B. SMILES: COc1ccc2cc(ccc2c1)C(C)O. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
1-(6-Methoxy-3-pyridinyl)-1h-pyrrole-2-carbaldehyde Quick inquiry Where to buy Suppliers range | 1-(6-Methoxy-3-pyridinyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 383135-83-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H10N2O2, Molecular Weight: 202.21. US Biological Life Sciences. | Worldwide |
1-(6-Methoxypyrazolo[1,5-B]pyridazin-3-YL)ethanone Quick inquiry Where to buy Suppliers range | Synonyms: 1-(6-METHOXYPYRAZOLO[1,5-B]PYRIDAZIN-3-YL)ETHANONE. CAS No. 551920-20-8. Molecular formula: C9H9N3O2. Mole weight: 191.19. | |
1-(6-Methoxypyridin-3-yl)butane-1,3-dione Quick inquiry Where to buy Suppliers range | 1-(6-Methoxypyridin-3-yl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Butanedione, 1-(6-methoxy-3-pyridinyl)-. CAS No. 1020039-43-3. IUPAC Name: 1-(6-methoxypyridin-3-yl)butane-1,3-dione. Molecular Weight: 193.2. Molecular Formula: C10H11NO3. Flash Point: 98%. | |
1-(6-Methyl-1,6-dihydropyridin-3-yl)ethanol Quick inquiry Where to buy Suppliers range | 1-(6-Methyl-1,6-dihydropyridin-3-yl)ethanol is an analogue of 1-(6-Methyl-3-pyridinyl)ethanol (M326310), An intermediate used in the synthesis of metabolites of the antidiabetic, antihyperglycemic agent Pioglitazone (P471000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 5g. Molecular Formula: C8H13NO, Molecular Weight: 139.19. US Biological Life Sciences. | Worldwide |
16-Methyl-17,20:20,21-bis[methylenebis(oxy)]-pregn-4-ene-3,11-dione Quick inquiry Where to buy Suppliers range | 16-Methyl-17,20:20,21-bis[methylenebis(oxy)]-pregn-4-ene-3,11-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: 16α-Methyl-17,20:20,21-bis(methylenedioxy)-pregn-4-ene-3,11-dione, Dispiro[17H-cyclopenta[a]phenanthrene-17,4'-[1,3]dioxolane-5',4''-[1,3]dioxolane] Pregn-4-ene-3,11-dione Deriv. CAS No. 3386-78-5. Molecular formula: C24H32O6. Mole weight: 416.51. Catalog: APS3386785. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)[C@H]3C (=O)C[C@]2 (C)[C@]15OCOC56COCO6. Format: Neat. | |
1-(6-Methyl-1-oxido-3-pyridinyl)-2-[4-(methylsulfonyl)phenyl]ethanone Quick inquiry Where to buy Suppliers range | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: Etoricoxib YY. Grades: ≥95%. CAS No. 1027162-35-1. Molecular formula: C15H15NO4S. Mole weight: 305.35. | |
1-(6-Methyl-3-pyridinyl)ethanol Quick inquiry Where to buy Suppliers range | 1-(6-Methyl-3-pyridinyl)ethanol. Group: Biochemicals. Alternative Names: a,6-Dimethyl-3-pyridinemethanol; dl-2-Methyl-5-[1-hydroxyethyl]pyridine. Grades: Highly Purified. CAS No. 100189-16-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H11NO. US Biological Life Sciences. | Worldwide |
1-[(6-Methylbenzothiazol-2-yl)azo]-2-naphthol Quick inquiry Where to buy Suppliers range | 1-[(6-Methylbenzothiazol-2-yl)azo]-2-naphthol. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-003-799-713, EINECS 238-223-2, ZINC04738403, CID5966786, 1-((6-Methylbenzothiazol-2-yl)azo)-2-naphthol, 14295-46-6. Grades: 96%. CAS No. 14295-46-6. Molecular formula: C18H13N3OS. Mole weight: 319.380320 [g/mol]. IUPAC Name: (1Z)-1-[(6-methyl-1,3-benzothiazol-2-yl)hydrazinylidene]naphthalen-2-one. EC Number: 238-223-2. SMILES: CC1=CC2=C (C=C1)N=C (S2)NN=C3C (=O)C=CC4=CC=CC=C43. InChIKey: FABZSHXJJWYFFX-JZJYNLBNSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
16-Methyleneandrost-4-ene-3,17-dione Quick inquiry Where to buy Suppliers range | 16-Methyleneandrost-4-ene-3,17-dione is an impurity of Exemestane (E957000), which is an antineoplastic (hormonal). Group: Biochemicals. Grades: Highly Purified. CAS No. 80108-48-1. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H26O2, Molecular Weight: 298.42. US Biological Life Sciences. | Worldwide |
16-Methylene Exemestane Quick inquiry Where to buy Suppliers range | 16-Methylene Exemestane is an impurity of Exemestane (E957000), which is an antineoplastic (hormonal). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H24O2, Molecular Weight: 308.41. US Biological Life Sciences. | Worldwide |
16-Methyl Epiprednisolone Quick inquiry Where to buy Suppliers range | 16-Methyl Epiprednisolone is a metabolite of Prednisolone (P703740); a synthetic corticosteroid that is metabolically interconvertible with Prednisone (P703780). Group: Biochemicals. Grades: Highly Purified. CAS No. 85700-75-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H30O5, Molecular Weight: 374.47. US Biological Life Sciences. | Worldwide |
16-Methylheptadecanoic acid Quick inquiry Where to buy Suppliers range | 16-Methylheptadecanoic acid. Alternative Names: Isostearic acid; Isooctadecanoic acid; 16-methyl margaric acid. Grades: 98%+. Product ID: ACM2724585-1. Molecular formula: C18H36O2. Mole weight: 284.48. Boiling Point: 369.53 °C (estimate). Melting Point: 67.8-68.5 °C. Storage: Room temperature. | |
16-Methylheptadecanoic acid-methyl ester Quick inquiry Where to buy Suppliers range | 16-Methylheptadecanoic acid-methyl ester. Uses: For analytical and research use. Group: Nutritional Composition Compounds. Alternative Names: Methyl 16-methylheptadecanoate,Heptadecanoic acid, 16-methyl-, methyl ester. CAS No. 5129-61-3. IUPAC Name: methyl 16-methylheptadecanoate. Molecular formula: C19H38O2. Mole weight: 298.50. Catalog: APS5129613. SMILES: COC(=O)CCCCCCCCCCCCCCC(C)C. Format: Neat. Shipping: Room Temperature. | |
16-Methyloctadecanoic acid Quick inquiry Where to buy Suppliers range | 16-Methyloctadecanoic acid. Alternative Names: 16-methylstearic acid. Grades: 98%+. Product ID: ACM17001284. Molecular formula: C19H38O2. Mole weight: 298.5. IUPAC Name: 16-methyloctadecanoic acid. Boiling Point: 415.3ºC at 760 mmHg. Flash Point: 234.5ºC. Density: 0.885g/cm3. Storage: Room temperature. SMILES: CCC(C)CCCCCCCCCCCCCCC(=O)O. InChIKey: PCGKIWPTIJPQHI-UHFFFAOYSA-N. | |
16-Methyloxazolomycin Quick inquiry Where to buy Suppliers range | 16-Methyloxazolomycin is an antimicrobial and cytotoxic antibiotic produced by a Streptomyces sp. Synonyms: 16R-Methyloxazolomycin. Molecular formula: C36H51N3O9. Mole weight: 669.80. | |
1-(6-Methylpyridin-2-yl)piperazine Quick inquiry Where to buy Suppliers range | 1-(6-Methylpyridin-2-yl)piperazine is a compound used in the preparation of anticonvulsant agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 55745-89-6. Pack Sizes: 250mg, 1g. Molecular Formula: C10H15N3, Molecular Weight: 177.25. US Biological Life Sciences. | Worldwide |
1-(6-Methylpyridin-3-yl)-2-(4-(methylthio)phenyl)ethan-1-one Quick inquiry Where to buy Suppliers range | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 3-[2-(4-(methylthio)phenyl)acetyl](6-methyl)pyridine; Ethanone, 1-(6-ethyl-3-yridinyl)-2-4-(methylthio)henyl]-; Etoricoxib Impurity P. Grades: ≥95%. CAS No. 221615-72-1. Molecular formula: C15H15NOS. Mole weight: 257.35. | |
16Mn Quick inquiry Where to buy Suppliers range | 16Mn. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS003982. Shipping: Room Temperature. | |
1,6-Naphthyridin-5(6H)-one Quick inquiry Where to buy Suppliers range | 1,6-Naphthyridin-5(6H)-one. Group: Pheromone Ingredients. CAS No. 23616-31-1. Molecular formula: C8H6N2O. Mole weight: 146.15. | |
1,6-Naphthyridine-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 1,6-Naphthyridine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 197507-59-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
1,6-Naphthyridine-2-carboxylic acid ≥95% (NMR) Quick inquiry Where to buy Suppliers range | 1,6-Naphthyridine-2-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
1,6-Naphthyridine-5,7(6H,8H)-dione Quick inquiry Where to buy Suppliers range | 1,6-NAPHTHYRIDINE-5,7(6H,8H)-DIONE, 1345461-33-7, 8H-1,6-naphthyridine-5,7-dione, SCHEMBL299769, 1,6-naphthyridin-5,7(6H,8H)-dione, CS-0497687, FT-0769446, 5,6,7,8-tetrahydro-1,6-naphthyridine-5,7-dione. | |
1-?(6-?Nitro-?3-?pyridinyl)?piperazine Quick inquiry Where to buy Suppliers range | 1-?(6-?Nitro-?3-?pyridinyl)?piperazine is a reagent used in the preparation of highly potent and orally bioavailable 4-Thiazol-N-(pyridin-2-yl)pyrimidin-2-amine cyclin-dependant kinases as anticancer agents. Also is an impurity of Palbociclib (P139900), an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Group: Biochemicals. Grades: Highly Purified. CAS No. 775288-71-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12N4O2. US Biological Life Sciences. | Worldwide |
1-(6-Nitrobenzotriazol-1-yl)hexane-1-thione Quick inquiry Where to buy Suppliers range | 1-(6-Nitrobenzotriazol-1-yl)hexane-1-thione. Group: Biochemicals. Alternative Names: 1-(6-Nitro-1H-benzotriazol-1-yl)-1-hexanethione; 6-Nitro-1-(1-thioxohexyl)- 1H-benzotriazole. Grades: Highly Purified. CAS No. 866251-89-0. Pack Sizes: 1mg, 2mg. Molecular Formula: C12H14N4O2S. US Biological Life Sciences. | Worldwide |
16-Nor-15-oxoabieta-8,11,13-trien-18-oic acid Quick inquiry Where to buy Suppliers range | 16-Nor-15-oxoabieta-8,11,13-trien-18-oic acid. Group: Biobased Products. Alternative Names: 16-Nor-15-oxodehydroabietic acid. Grades: 98%. CAS No. 200813-31-6. Product ID: BBC200813316. Molecular formula: C19H24O3. Mole weight: 300.39. IUPAC Name: 7-Acetyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid. Appearance: Solid. Density: 1.132±0.06 g/ml. SMILES: CC (=O)C1=CC2=C (C=C1)C3 (CCCC (C3CC2) (C)C (=O)O)C. | |
1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-myo-inositol Quick inquiry Where to buy Suppliers range | 1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-myo-inositol, a potential anti-neoplastic agent, is currently in preclinical trials. It exhibits remarkable effectiveness against leukemia, ovarian, and breast cancer cells by impeding cellular proliferation and eliciting apoptosis. However, its clinical utility demands further investigation to establish its validity under various experimental conditions. CAS No. 1068088-78-7. Molecular formula: C25H36O11. Mole weight: 512.55. | |
16-O-Acetyldarutigel Quick inquiry Where to buy Suppliers range | 16-O-Acetyldarutigel. Group: Biobased Products. Alternative Names: (3α, 5β, 9β, 10α, 13α, 15R)-3, 15-Dihydroxypimar-8(14)-en-16-yl acetate. Grades: 98%. CAS No. 1188282-01-0. Product ID: BBC1188282010. Molecular formula: C22H36O4. Mole weight: 364.52. IUPAC Name: [(2R)-2-[(2S,4aR,4bS,7R,8aS)-7-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]-2-hydroxyethyl] acetate. Appearance: Solid. SMILES: CC (=O)OC[C@@H] ([C@]1 (CC[C@@H]2C (=C1)CC[C@H]3[C@]2 (CC[C@H] (C3 (C)C)O)C)C)O. | |
1,6-Octadiene Quick inquiry Where to buy Suppliers range | 1,6-Octadiene. Group: Heterocyclic Organic Compound. Alternative Names: 1,6-Octadiene;Octa-1,6-diene. CAS No. 3710-41-6. Mole weight: 0. | |
1,6-O-Dibenzyl-2-acetamido-2-deoxy-3-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-4-O-[2-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-3,4,6-O-tribenzyl-β-D-galactopyranosyl]-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1,6-O-Dibenzyl-2-acetamido-2-deoxy-3-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-4-O-[2-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-3,4,6-O-tribenzyl-β-D-galactopyranosyl]-D-glucopyranoside is a promising compound within the realm of biomedicine, manifesting a remarkable capacity to combat specific ailments. Molecular formula: C103H111NO19. Mole weight: 1666.98. | |
1,6-O-Dibenzyl-2-deoxy-2-acetamido-4-O-(2-O-benzoyl-3,4,5-O-tribenzyl-β-D-galactopyranosyl]-β-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1,6-O-Dibenzyl-2-deoxy-2-acetamido-4-O-(2-O-benzoyl-3,4,5-O-tribenzyl-β-D-galactopyranosyl]-β-D-glucopyranoside is a lab-made chemical compound often used in the development and research of treatments for various metabolic disorders including Galactosemia. Molecular formula: C56H59NO12. Mole weight: 938.07. | |
16-O-tert-Butoxycarbonyl 3-O-Benzyl Estriol Quick inquiry Where to buy Suppliers range | Protected Estriol. Group: Biochemicals. Alternative Names: (16α,17 β)-16-O-tert-Butoxycarbonyl-3-(phenylmethoxy)-estra-1,3,5(10)-triene-16,17-diol; 3-(Benzyloxy)-16-O-tert-butoxycarbonyl-estra-1,3,5(10)-triene-16α,17 β-diol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
16-Oxoalisol A Quick inquiry Where to buy Suppliers range | 16-Oxoalisol A. Group: Biobased Products. Grades: 98%. CAS No. 124515-98-6. Product ID: BBC124515986. Molecular formula: C30H48O6. Mole weight: 504.71. IUPAC Name: (5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-17-[(2R,4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl]-2,5,6,7,9,11,12,15-octahydro-1H-cyclopenta[a]phenanthrene-3,16-dione. Appearance: Solid. Density: 1.18±0.1 g/ml. SMILES: C[C@H] (C[C@@H] ([C@H] (C (C) (C)O)O)O)C1=C2C[C@@H] ([C@H]3[C@]4 (CCC (=O)C ([C@@H]4CC[C@@]3 ([C@]2 (CC1=O)C)C) (C)C)C)O. | |
16-Oxocleroda-3,13E-Dien-15-Oic Acid Quick inquiry Where to buy Suppliers range | 16-Oxocleroda-3,13E-Dien-15-Oic Acid. Group: Biobased Products. Alternative Names: 16-Oxocleroda-3,13-dien-15-oic acid. Grades: 98%. CAS No. 117620-72-1. Product ID: BBC117620721. Molecular formula: C20H30O3. Mole weight: 318.45. IUPAC Name: (E)-5-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-formylpent-2-enoic acid. Appearance: Solid. Density: 1.021±0.06 g/ml. SMILES: C[C@@H]1CC[C@@]2 ([C@@H] ([C@@]1 (C)CC/C (=C\C (=O)O)/C=O)CCC=C2C)C. | |
16-Oxo-dehydro Epiandrosterone Quick inquiry Where to buy Suppliers range | 16-Oxo-dehydro Epiandrosterone is a metabolite of Dehydro Epiandrosterone (D229585) which is a major secretory steroidal product of the adrenal gland. Group: Biochemicals. Grades: Highly Purified. CAS No. 571-05-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C19H26O3, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
16-Oxo-octadecanoic acid Quick inquiry Where to buy Suppliers range | 16-Oxo-octadecanoic acid. Alternative Names: 16-ketostearic acid; 16-Oxooctadecanoic acid; 16-Oxostearic acid. Grades: 98%+. Product ID: ACM13126288-1. Molecular formula: C18H34O3. Mole weight: 298.46. Storage: Freezer. | |
16-Oxoprometaphanine Quick inquiry Where to buy Suppliers range | 16-Oxoprometaphanine. Group: Biobased Products. Alternative Names: Hasubanan-16-one, 6,7-didehydro-8,10-epoxy-8-hydroxy-3,4,7-trimethoxy-17-methyl-, (8β,10β)- (9CI). Grades: 98%. CAS No. 58738-31-1. Product ID: BBC58738311. Molecular formula: C20H23NO6. Mole weight: 373.4. IUPAC Name: (1R, 8S, 10S)-8-hydroxy-3, 4, 12-trimethoxy-17-methyl-17-azatetracyclo[8.4.3.01, 10.02, 7]heptadeca-2(7), 3, 5, 12-tetraene-11, 16-dione. Appearance: Solid. Density: 1.42±0.1 g/ml. SMILES: CN1C (=O)C[C@@]23[C@@]1 (C[C@@H] (C4=C2C (=C (C=C4)OC)OC)O)C (=O)C (=CC3)OC. | |
16-Phenoxy prostaglandin F2α ethyl amide Quick inquiry Where to buy Suppliers range | 16-phenoxy PGF2α is a metabolically stable analog of PGF2&alpha. It binds to the FP receptor on ovine luteal cells with much greater affinity (440%) than PGF2&alpha. Synonyms: 16-phenoxy PGF2α ethyl amide; Dechloro ethylcloprostenolamide. Grades: ≥98%. CAS No. 951319-59-8. Molecular formula: C24H35NO5. Mole weight: 417.5. | |
16-Phenoxy tetranor prostaglandin F2α isopropyl ester Quick inquiry Where to buy Suppliers range | 16-phenoxy tetranor PGF2α isopropyl ester is a lipophilic analog of 16-phenoxy tetranor PGF2α, which binds to the FP receptor on ovine luteal cells. Synonyms: 16-phenoxy tetranor PGF2α isopropyl ester; Phenoxybut-1-en-1-yl)cyclopentyl]hept-5-enoate. Grades: ≥95%. CAS No. 130209-78-8. Molecular formula: C25H36O6. Mole weight: 432.5. | |
16-Phenoxy tetranor prostaglandin F2α methyl amide Quick inquiry Where to buy Suppliers range | 16-phenoxy tetranor PGF2α methyl amide is a lipophilic analog of 16-phenoxy tetranor PGF2α, which binds to the FP receptor on ovine luteal cells. Synonyms: 16-phenoxy tetranor PGF2α methyl amide. Grades: ≥98%. Molecular formula: C23H33NO5. Mole weight: 403.5. | |
16-Phenoxy tetranor prostaglandin F2α methyl ester Quick inquiry Where to buy Suppliers range | 16-phenoxy tetranor PGF2α methyl ester is a lipophilic analog of 16-phenoxy tetranor PGF2α, which binds to the FP receptor on ovine luteal cells. Synonyms: 16-phenoxy tetranor PGF2α; methyl 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enoate. Grades: >98%. CAS No. 51638-90-5. Molecular formula: C23H32O6. Mole weight: 404.5. | |
16-Phenyl tetranor prostaglandin F2α Quick inquiry Where to buy Suppliers range | 16-phenyl tetranor PGF2α is a metabolically stable analog of PGF2&alpha. Synonyms: 16-phenyl tetranor PGF2α; 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-buten-1-yl]cyclopentyl]-, (5Z)-; (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-buten-1-yl]cyclopentyl]-5-heptenoic acid; 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-butenyl]cyclopentyl]-, (5Z)-; 5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenyl-1-butenyl)cyclopentyl]-, [1R-[1α(Z), 2β(1E, 3S*), 3α, 5α]]-; 9α,11α,15S-trihydroxy-16-phenyl-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid; (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-4-phenylbut-1-en-1-yl)cyclopentyl)hept-5-enoic acid; 16-Phenyl-17,18,19,20-tetranorprostaglandin F2&alpha. Grades: ≥95%. CAS No. 38315-48-9. Molecular formula: C22H30O5. Mole weight: 374.47. | |
1-[6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil Quick inquiry Where to buy Suppliers range | [6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil, a robust antiviral drug, is employed to combat infections from herpes simplex virus, varicella-zoster virus, and cytomegalovirus with great efficacy. Its mechanism of action revolves around the suppression of viral DNA synthesis, rendering a potent selectivity index. The drug stands out in its ability to selectively target infected cells, thus leading to extensive treatment success. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-(5,6-dideoxy-2-O-methyl-6-phosphono-β-D-ribo-hexofuranosyl)-. Grades: ≥95%. CAS No. 2095417-68-6. Molecular formula: C11H17N2O8P. Mole weight: 336.24. |