Methylimino Suppliers USA
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Product | Description | |
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1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol-d8 Hydrochloride Quick inquiry Where to buy Suppliers range | 1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol-d8 Hydrochloride is an intermediate used in the synthesis of (S)-Ketamine-d6 Hydrochloride (K165312), which is labeled (S)-Ketamine (K165310, HCl salt), which is the more active enantiomer of the NMDA receptor antagonist and anesthetic agent Ketamine (K165300). Also, it is the deuterized form of 1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol Hydrochloride (C379760), which has potential use as a component of household cleaning solution products. IT is also an intermediate in the production of the cyclohexanone analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C13H8D8ClNO; HCl, Molecular Weight: 245.773646. US Biological Life Sciences. | Worldwide |
1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol Hydrochloride Quick inquiry Where to buy Suppliers range | 1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol has potential use as a component of household cleaning solution products. IT is also an intermediate in the production of the cyclohexanone analogue. Group: Biochemicals. Alternative Names: 2-Chlorophenyl-1-hydroxy-1-cyclopentyl N-Methyl Ketimine Hydrochloride. Grades: Highly Purified. CAS No. 90717-16-1. Pack Sizes: 25mg. Molecular Formula: C??H??Cl?NO, Molecular Weight: 274.19. US Biological Life Sciences. | Worldwide |
2,2'-(Methylimino)bis(N,N-di-n-octylacetamide) Quick inquiry Where to buy Suppliers range | 2,2'-(Methylimino)bis(N,N-di-n-octylacetamide). Alternative Names: 2, 2'-(Methylimino)bis(N, N-di-n-octylacetamide); 1000668-90-5; MIDOA; SCHEMBL2058722; Methyliminobis(N, N-dioctylacetamide); MFCD28386110; ZINC117911179; M2476; 2, 2'-(methylimino)bis(N, N-dioctylacetamide). CAS No. 1000668-90-5. Molecular formula: C37H75N3O2. Mole weight: 594.026g/mol. IUPAC Name: 2-[[2-(dioctylamino)-2-oxoethyl]-methylamino]-N,N-dioctylacetamide. Rotatable Bond Count: 32. Exact Mass: 593.586g/mol. SMILES: CCCCCCCCN (CCCCCCCC)C (=O)CN (C)CC (=O)N (CCCCCCCC)CCCCCCCC. InChI: InChI=1S/C37H75N3O2/c1-6-10-14-18-22-26-30-39(31-27-23-19-15-11-7-2)36(41)34-38(5)35-37(42)40(32-28-24-20-16-12-8-3)33-29-25-21-17-13-9-4/h6-35H2,1-5H3. InChIKey: VYQLYCLTFJDXGV-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 593.586g/mol. | |
(2E,2'E)-4,4'-(Methylimino)bis-2-butenoic Acid Dimethyl Ester Quick inquiry Where to buy Suppliers range | (2E,2'E)-4,4'-(Methylimino)bis-2-butenoic Acid Dimethyl Ester is an intermediate in the synthesis of Indisetron (I532500), which is a 5-HT3 receptor antagonist as an antiemetic agent. It is used for treatment of digestive tract disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 852052-29-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H17NO4. US Biological Life Sciences. | Worldwide |
3,3'-(Methylimino)bis[1-(2-thienyl)-1-propanone Hydrochloride Quick inquiry Where to buy Suppliers range | 3,3'-(Methylimino)bis[1-(2-thienyl)-1-propanone Hydrochloride is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 3,3''-(Methylazanediyl)bis(1-(thiophen-2-yl)propan-1-one) Hydrochloride; 1-Propanone, 3,3'-(methylimino)bis[1-(2-thienyl)-, hydrochloride (1:1); Duloxetine Impurity 7. Grades: ≥95%. CAS No. 494221-37-3. Molecular formula: C15H18ClNO2S2. Mole weight: 343.89. | |
3,3-Methylimino-di-propionitrile Quick inquiry Where to buy Suppliers range | 3,3-Methylimino-di-propionitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
3,3'-Methylimino-di-propionitrile Quick inquiry Where to buy Suppliers range | 3,3'-Methylimino-di-propionitrile. Group: Biochemicals. Alternative Names: 3,3'-(Methylimino)di-propionitrile; Bis (2-cyanoethyl) methylamine; Methyl bis(b-cyanoethyl)amine. Grades: Highly Purified. CAS No. 1555-58-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H11N3. US Biological Life Sciences. | Worldwide |
trans-2-((Dimethylamino)methylimino)-5-(2-(5-nitro-2-furyl)vinyl)-1,3,4-oxadiazole) Quick inquiry Where to buy Suppliers range | trans-2-((Dimethylamino)methylimino)-5-(2-(5-nitro-2-furyl)vinyl)-1,3,4-oxadiazole). Group: Heterocyclic Organic Compound. CAS No. 55738-54-0. Molecular formula: C11H11N5O4. | |
[1, 1'-Bis (di-tert-butylphosphino) ferrocene] dichloropalladium (II) Quick inquiry Where to buy Suppliers range | [1, 1'-Bis (di-tert-butylphosphino) ferrocene] dichloropalladium (II) may be used as catalyst in the Suzuki cross-coupling reaction of various aromatic and heteroaromatic halides with methyliminodiacetic acid derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 95408-45-0. Pack Sizes: 500mg, 1g. Molecular Formula: C26H44Cl2FeP2Pd. US Biological Life Sciences. | Worldwide |
2,2'-(Methylazanediyl)diacetic acid Quick inquiry Where to buy Suppliers range | 2,2'-(Methylazanediyl)diacetic acid. Alternative Names: ANW-30060; AK-84522; ST2403551; N-Methyliminodiaceticacid; RP21118; PubChem4905; N-Methyliminodiacetic acid, 99%; MCULE-6535937676; Glycine, N-(carboxymethyl)-N-methyl-; CCG-37638. CAS No. 4408-64-4. Molecular formula: C5H9NO4. Mole weight: 147.13g/mol. IUPAC Name: 2-[carboxymethyl(methyl)amino]acetic acid. Rotatable Bond Count: 4. Exact Mass: 147.053g/mol. EC Number: 224-557-6. SMILES: CN(CC(=O)O)CC(=O)O. InChI: InChI=1S/C5H9NO4/c1-6(2-4(7)8)3-5(9)10/h2-3H2,1H3,(H,7,8)(H,9,10). InChIKey: XWSGEVNYFYKXCP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 147.053g/mol. | |
4-Aminomethyl-pyrrolidin-3-one-methyloxime 2hcl Quick inquiry Where to buy Suppliers range | 4-Aminomethyl-pyrrolidin-3-one-methyloxime 2hcl. Group: Heterocyclic Organic Compound. Alternative Names: 4-AMINOMETHYL-PYRROLIDIN-3-ONE-METHYLOXIME 2HCL;4-AMINOMETHYL-PYRROLIDIN-3-ONE-METHYLOXIME DIHYDROCHLORIDE;3-Aminomethyl-4-methyliminopyrrolidine hydrochloride;4-Aminomethyl-3-Z-methoxyiminopyrrolidine dihydrochloride. CAS No. 215229-16-6. Molecular formula: C6H15Cl2N3O. Mole weight: 216.11. Density: g/cm3. | |
Acridine red Quick inquiry Where to buy Suppliers range | Acridine red. Group: Heterocyclic Organic Compound. Alternative Names: 3, 6-bis(methylamino)-xanthyliuchloride; acridinered, hydrochloride; acridinered3b; acridinred; dimethyldiaminoxanthenylchloride; n-methyl-3-(methylimino)-3h-xanthen-6-aminhydrochloride; n-methyl-3-(methylimino)-3h-xanthen-6-aminmonohydrochloride; ACRIDINE RED. Grades: biological stain. CAS No. 2465-29-4. Molecular formula: C15H15ClN2O. Mole weight: 274.75. | |
Alizarin Complexone Quick inquiry Where to buy Suppliers range | Alizarin-3-methyliminodiacetic acid is a colorimetric dye for the detection of fluoride ions, which is known to painters as Rose madder and Alizarin crimson. Alizarin Red is used in a biochemical assay to determine, quantitatively by colorimetry, the presence of calcific deposition by cells of an osteogenic lineage. It reacts with fluoride to form a lilac-blue complex which can be quantified colorimetrically at 620 nm to determine fluoride concentration. Synonyms: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxo-2-anthracenyl)methyl]amino]acetic acid; 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid. Grades: ≥ 95 %. CAS No. 3952-78-1. Molecular formula: C19H15NO8. Mole weight: 385.32. | |
Basic Violet 1 Quick inquiry Where to buy Suppliers range | Basic Violet 1. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Methyl Violet 2BN200, Benzenamine, 4-[[4-(dimethylamino)phenyl][4-(methylimino)-2,5-cyclohexadien-1-ylidene]methyl]-N,N-dimethyl-, monohydrochloride (9CI), Gentian Violet B,Aniline, p-[[p-(dimethylamino)phenyl][4-(methylimino)-2,5-cyclohexadien-1-ylidene]methyl]-N,N-dimethyl-, monohydrochloride (8CI), Pentamethyl pararosaniline chloride. CAS No. 603-47-4. IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline;hydrochloride. Molecular formula: C24H27N3.ClH. Mole weight: 393.9522. Catalog: APS603474. SMILES: Cl. CN=C1C=CC (=C (c2ccc (cc2)N (C)C)c3ccc (cc3)N (C)C)C=C1. Format: Neat. Shipping: Room Temperature. | |
Bis- (2-methane thiosulfonatoethyl) methyl amine Quick inquiry Where to buy Suppliers range | Bis- (2-methane thiosulfonatoethyl) methyl amine. Group: Biochemicals. Alternative Names: Thio-methanesulfonic Acid S, S'-[ (Methylimino) diethylene] Ester. Grades: Highly Purified. CAS No. 16216-82-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Bis(salicylideniminato-3-propyl)methylaminocobalt(II) Quick inquiry Where to buy Suppliers range | Bis(salicylideniminato-3-propyl)methylaminocobalt(II). Alternative Names: Bis(salicylideniminato-3-propyl)methylaminocobalt(II);15391-24-9;Bis(salicylideniminato-3-propyl)methylaminocobalt( cento);Bis(salicylideniminato-3-propyl)methylaminocobalt(II), 97%;[[|A,|A inverted exclamation marka-[ (Methylimino)bis (trimethylenenitrilo)]di-o-cresolato] (2-)]cobalt; [[2, 2 inverted exclamation marka-[(Methylimino-|EN)bis[3,1-propanediyl(nitrilo-|EN)methylidyne]]bis[phenolato-|EO]](2-)]cobalt. CAS No. 15391-24-9. Molecular formula: C21H27CoN3O2. Mole weight: 412.399g/mol. IUPAC Name: cobalt; 2- [3- [3- [ (2-hydroxyphenyl) methylideneamino] propyl-methylamino] propyliminomethyl] phenol. Exact Mass: 412.144g/mol. SMILES: CN (CCCN=CC1=CC=CC=C1O) CCCN=CC2=CC=CC=C2O. [Co]. InChI: InChI=1S/C21H27N3O2.Co/c1-24(14-6-12-22-16-18-8-2-4-10-20(18)25)15-7-13-23-17-19-9-3-5-11-21(19)26;/h2-5,8-11,16-17,25-26H,6-7,12-15H2,1H3; InChIKey: ROYMMTUICCHINZ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 412.144g/mol. | |
CB7646 Quick inquiry Where to buy Suppliers range | CB7646 is a stable analogue of trimelamol (TM). It is used as an anti-tumour agent. Uses: Cb7646 is used as an anti-tumour agent. Synonyms: CB-7646; CB 7646; CB7646; UNII-LYO93N5MEB. Methanol, ((6-(methylamino)-1,3,5-triazine-2,4-diyl)bis(methylimino))bis-;[[4-[Hydroxymethyl(methyl)amino]-6-(methylamino)-1,3,5-triazin-2-yl]-methylamino]methanol. Grades: >98 %. CAS No. 104880-54-8. Molecular formula: C8H16N6O2. Mole weight: 228.25. | |
Demecarium bromide Quick inquiry Where to buy Suppliers range | Demecarium is a parasympathomimetic that acts as an acetylcholinesterase inhibitor. It is one of several topical (applied directly to the affected area) medications used to reduce elevated intraocular pressure (IOP) associated with primary glaucoma in cats, dogs, and other animals. Uses: Cholinesterase inhibitors; miotics. Synonyms: 3, 3'-[1, 10-decanediylbis[ (methylimino)carbonyloxy]]bis[N, N, N-trimethylbenzenaminium Bromide; (m-Hydroxyphenyl)trimethylammonium Bromide Decamethylenebis[methylcarbamate]; (m-hydroxyphenyl)trimethylammonium Bromide Decamethylenebis[methylcarbamate]; Demekarium Bromide; Demekastigmine Bromide; Frumtosnil; Humorsol. Grades: ≥95%. CAS No. 56-94-0. Molecular formula: White Solid. Mole weight: 716.59. | |
Demecarium Bromide Quick inquiry Where to buy Suppliers range | Demecarium Bromide is an acetylcholinesterase inhibitor and veterinary medicine used to treat elevated intraocular pressure associated with primary glaucoma. Group: Biochemicals. Alternative Names: 3, 3'-[1, 10-decanediylbis[ (methylimino) carbonyloxy]]bis[N, N, N-trimethylbenzenaminium Bromide; (m-Hydroxyphenyl) trimethylammonium Bromide Decamethylenebis [methylcarbamate]; (m-hydroxyphenyl) trimethylammonium Bromide Decamethylenebis [methylcarbamate]; 3, 3'-[1, 10-Decanediylbis[ (methylimino) carbonyloxy]]bis[N, N, N-trimethylbenzenaminium Dibromide; Decamethylenebis(m-dimethylaminophenyl-N-methylcarbamate) dimethobromide; Decamethylenebis[N-methylcarbamic Acid m-Dimethylaminophenyl ester] Bromomethylate; Demekarium Bromide; Demekastigmine Bromide; Frumtosnil; Humorsol; N, N'-Bis [3-tri methyl Ammonium phenoxycarbonyl] -N, N'-di methyl deca methyl enediamine Dibromide; Tonilen; Tosmicil; Tosmilen; Tosmilene; Visumatic; Visumiotic. Grades: Highly Purified. CAS No. 56-94-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Fluorexon Quick inquiry Where to buy Suppliers range | Fluorexon. Group: Heterocyclic Organic Compound. Alternative Names: BIS[N, N-BIS (CARBOXYMETHYL) AMINOMETHYL]FLUORESCEIN; CALCEIN; CALCEINE; CALCEIN, INDICATOR;FLUORESCEIN-2,7-BIS-METHYLIMINODIACETIC SODIUM SALT;FLUORESCEIN COMPLEXON;FLUORESCEIN COMPLEXONE;FLUORESCEIN-METHYLENE-IMINODIACETIC ACID. Grades: >95%. CAS No. 1461-15-0. Molecular formula: C30H26N2O13. Mole weight: 622.54. Melting Point: 200°C. Safty Description: 22-24/25-36/37/39-26. Hazard statements: Xn. | |
Fmoc-Arg(Me)2-OH (symmetrical) Quick inquiry Where to buy Suppliers range | Synonyms: Fmoc-SDMA; N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N5-[(methylamino)(methylimino)methyl]-L-ornithine; N5-(N,N'-Dimethylcarbamimidoyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine; (S,E)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(2,3-dimethylguanidino)pentanoic acid; (S) -2- ( ( ( (9H-fluoren-9-yl) methoxy) carbonyl) amino) -5- ( (bis (methylamino) methylene) amino) pentanoic acid. Grades: ≥95%. CAS No. 823780-66-1. Molecular formula: C23H28N4O4. Mole weight: 424.50. | |
GYKI-20238 Quick inquiry Where to buy Suppliers range | GYKI-20238 is a thiazolidine compound with anti-amnesic activity. Uses: Anti-amnesic. Synonyms: GYKI-20238; GYKI20238; GYKI 20238; GYKI-20,238; GYKI20,238; GYKI 20,238. 2-Methylimino-3-(2,6-dichlorophenyl)-4-methylthiazolidine. Grades: ≥96%. CAS No. 30725-74-7. Molecular formula: C11H12Cl2N2S. Mole weight: 274.01. | |
Hexobendine dihydrochloride Quick inquiry Where to buy Suppliers range | Hexobendine dihydrochloride. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzoic acid 1, 2-ethanediylbis[ (methylimino)-3, 1-propanediyl] ester dihydrochloride; 3, 3'-[Ethylenebis (methylimino)]di-1-propanol bis(3,4,5-trimethoxybenzoate) (ester) dihydrochloride; Andiamine. Grades: Highly Purified. CAS No. 50-62-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C30H46Cl2N2O10. US Biological Life Sciences. | Worldwide |
Iotrolan Quick inquiry Where to buy Suppliers range | Iotrolan. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 5, 5'-[propanedioylbis(methylimino)]bis[N, N'-bis[2, 3-dihydroxy-1-(hydroxymethyl)propyl]2, 4, 6-triiodobenzene-1, 3-dicarboxamide], Iotrolan. CAS No. 79770-24-4. IUPAC Name: 2,4,6-triiodo-5-[methyl-[3-oxo-3-[2,4,6-triiodo-N-methyl-3,5-bis(1,3,4-trihydroxybutan-2-ylcarbamoyl)anilino]propanoyl]amino]-1-N,3-N-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide. Molecular formula: C37H48I6N6O18. Mole weight: 1626.23. Catalog: APS79770244. SMILES: CN (C (=O)CC (=O)N (C)c1c (I)c (C (=O)NC (CO)C (O)CO)c (I)c (C (=O)NC (CO)C (O)CO)c1I)c2c (I)c (C (=O)NC (CO)C (O)CO)c (I)c (C (=O)NC (CO)C (O)CO)c2I. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Iotrolan for system suitability Quick inquiry Where to buy Suppliers range | Iotrolan for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 5, 5'-[propanedioylbis(methylimino)]bis[N, N'-bis[2, 3-dihydroxy-1-(hydroxymethyl)propyl]2, 4, 6-triiodobenzene-1, 3-dicarboxamide], Iotrolan. CAS No. 79770-24-4. IUPAC Name: 2,4,6-triiodo-5-[methyl-[3-oxo-3-[2,4,6-triiodo-N-methyl-3,5-bis(1,3,4-trihydroxybutan-2-ylcarbamoyl)anilino]propanoyl]amino]-1-N,3-N-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide. Molecular formula: C37H48I6N6O18. Mole weight: 1626.23. Catalog: APS79770244A. SMILES: CN (C (=O)CC (=O)N (C)c1c (I)c (C (=O)NC (CO)C (O)CO)c (I)c (C (=O)NC (CO)C (O)CO)c1I)c2c (I)c (C (=O)NC (CO)C (O)CO)c (I)c (C (=O)NC (CO)C (O)CO)c2I. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Ketamine impurity A Quick inquiry Where to buy Suppliers range | Ketamine impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Ketamine Hydrochloride Imp. A (EP), Ketamine USP RC A, 1-[(2-Chlorophenyl)-(methylimino)methyl]cyclopentanol, Ketamine Imp. A (EP), Ketamine USP Related Compound A. CAS No. 6740-87-0. IUPAC Name: 1-[(E)-C-(2-chlorophenyl)-N-methylcarbonimidoyl]cyclopentan-1-ol. Molecular formula: C13H16ClNO. Mole weight: 237.73. Catalog: APS6740870A. SMILES: C\N=C(/c1ccccc1Cl)\C2(O)CCCC2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Mebrofenin Quick inquiry Where to buy Suppliers range | MEBROFENIN, 78266-06-5, Choletec, SQ 26962, (3-BROMO-2,4,6-TRIMETHYLPHENYLCARBAMOYL)METHYLIMINODIACETIC ACID, Mebrofenine, Mebrofenino, Mebrofeninum, Mebrofenine [INN-French], Mebrofeninum [INN-Latin], Mebrofenino [INN-Spanish], SQ-26962, Mebrofenin [USAN:INN], 2-[[2-(3-bromo-2,4,6-trimethylanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid, EINECS 278-877-6, UNII-7PV0B6ED98, 7PV0B6ED98, DTXSID1046891, Mebrofenin [USAN:USP:INN:BAN], ((((3-Bromomesityl)carbamoyl)methyl)imino)diacetic acid, NCGC00181297-01, Glycine, N-(2-((3-bromo-2,4,6-trimethylphenyl)amino)-2-oxoethyl)-N-(carboxymethyl)-, N-(2-((3-Bromo-2,4,6-trimethylphenyl)amino)-2-oxoethyl)-N-(carboxymethyl)glycine, [[[(3-bromomesityl)carbamoyl]methyl]imino]diacetic acid, N-[2-[(3-Bromo-2,4,6-trimethylphenyl)amino]-2-oxoethyl]-N-(carboxymethyl)glycine, MFCD00216974, MEBROFENIN [II], MEBROFENIN [MI], Mebrofenin (USP/INN), MEBROFENIN [INN], MEBROFENIN [USAN], MEBROFENIN [USP-RS], MEBROFENIN [WHO-DD], C15H19BrN2O5, SCHEMBL135229, CHEMBL1605443, DTXCID9026891, CHEBI:135608, MEBROFENIN [USP MONOGRAPH], C15-H19-Br-N2-O5, HY-B1684, Tox21_112775, s3587, LS-72341, MS-26398, CAS-78266-06-5, CS-0013655, FT-0628182, D04869, EN300-18550706, SR-01000944486, SR-01000944486-1, Q27268694, (3-Bromo-2,4,6-trimethylphenylcarbamoyl)methyliminodiacetic acid, AldrichCPR, 2,2'-((2-((3-Bromo-2,4,6-trimethylphenyl)amino)-2-oxoethyl)azanediyl)diacetic acid, 2,2'-((2-((3-Bromo-2,4,6-trimethylphenyl)amino)-2-oxoethyl)azanediyl)diaceticacid, 2,2'-(2-(3-bromo-2,4,6-trimethylphenylamino)-2-oxoethylazanediyl)diacetic acid, 2,2'-[[2-[(3-bromo-2,4,6-trimethylphenyl)amino]-2-oxoethyl]imino]bisacetic acid, 2-({[(3-bromo-2,4,6-trimethylphenyl)carbamoyl]methyl}(carboxymethyl)amino)acetic acid. | |
METHYL VIOLET Quick inquiry Where to buy Suppliers range | Solid. Group: Basic Dyes. Alternative Names: benzenamine,4-[[4-(dimethylamino)phenyl][4-(methylimino)-2,5-cyclohexadien-1-y;benzenamine,n,n-dimethyl-4-((4-(dimethylamino)phenyl)(4-(methylimino)-2,5-cycl;methylviolet2bn200;n,n-dimethyl-4-((4-(dimethylamino)phenyl)(4-(methylimino)-2,5-cyclohexadien-1. CAS No. 603-47-4. Molecular formula: C24H27N3Cl. Mole weight: 393.95. | |
Nα-Fmoc-Nω-methyl-Nω'-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine Quick inquiry Where to buy Suppliers range | Fmoc-Arg(Me,pbf)-OH can be used as a reactant/reagent in design, synthesis and structure-activity relationship of macrocyclic peptidomimetics that bind to WDR5 and block WDR5-MLL protein-protein interaction. Synonyms: Fmoc-L-Arg(Me,Pbf)-OH; N5-[[[ (2, 3-Dihydro-2, 2, 4, 6, 7-pentamethyl-5-benzofuranyl)sulfonyl]amino] (methylimino)methyl]-N2-[ (9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine; Fmoc-Arg(Me, Pbf)-OH; (2S) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -5- [ [N \ '-methyl-N- [ (2, 2, 4, 6, 7-pentamethyl-3H-1-benzofuran-5-yl) sulfonyl] carbamimidoyl] amino] pentanoic acid; (S,E)-12-(9H-fluoren-9-yl)-10-oxo-3-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-ylsulfonylimino)-11-oxa-2,4,9-triazadodecane-8-carboxylic acid; (S, E) -2- ( ( ( (9H-fluoren-9-yl) methoxy) carbonyl) amino) -5- ( ( (methylamino) (2, 2, 4, 6, 7-pentamethyl-2, 3-dihydrobenzofuran-5-sulfonamido) methylene) amino) pentanoic acid; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-omega1-methyl-N-omega2-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine. Grades: ≥ 99.2% (Chiral HPLC). CAS No. 1135616-49-7. Molecular formula: C35H42N4O7S. Mole weight: 662.80. | |
N-Methyliminodiacetic Acid Quick inquiry Where to buy Suppliers range | N-Methyliminodiacetic Acid. Group: Biochemicals. Alternative Names: MIDA. Grades: Highly Purified. CAS No. 4408-64-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H9NO4. US Biological Life Sciences. | Worldwide |
Pigment Violet 3 Quick inquiry Where to buy Suppliers range | Pigment Violet 3. Group: Main Products. Alternative Names: Violet Lake; Consol Violet; Kromal Violet R; Brillfast Violet; Toning Blue MV; Fanatone Violet; Syton Violet R; Fastel Violet R; Purple Lake; Permanent purple. Grades: 95%. CAS No. 1325-82-2. Molecular formula: C24H29N3. Mole weight: 359.51. IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline. Exact Mass: 357.22000. EC Number: 610-776-8. Boiling Point: 538.4ºC at 760 mmHg. Flash Point: 279.4ºC. Density: 1.13 g/cm3. SMILES: CN=C1C=CC (=C (C2=CC=C (C=C2)N (C)C)C3=CC=C (C=C3)N (C)C)C=C1. InChIKey: AMPCGOAFZFKBGH-UHFFFAOYSA-N. | |
Rhodamine 116 perchlorate Quick inquiry Where to buy Suppliers range | Rhodamine 116, Rhodamine 116 perchlorate, 62669-77-6, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(methylamino)-, perchlorate, Rh 116, EINECS 263-689-9, 9-(2-Carboxyphenyl)-3,6-bis(methylamino)xanthylium perchlorate, 2-(6-(Methylamino)-3-(methylimino)-3H-xanthen-9-yl)benzoic acid monoperchlorate, Benzoic acid, 2-(6-(methylamino)-3-(methylimino)-3H-xanthen-9-yl)-, monoperchlorate, C22H19N2O3.ClO4, [9-(2-carboxyphenyl)-6-(methylamino)xanthen-3-ylidene]-methylazanium;perchlorate, C22-H19-N2-O3.Cl-O4, DTXSID5069623, AKOS024306952, LS-162562, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(methylamino)-, perchlorate (1:1). | |
Rhodamine 116 perchlorate Quick inquiry Where to buy Suppliers range | Rhodamine 116 perchlorate. Group: Heterocyclic Organic Compound. Alternative Names: 2- (6- (methylamino)-3- (methylimino)-3h-xanthen-9-yl)benzoicacidmonoperchlora; 2- (6- (methylamino)-3- (methylimino)-3h-xanthen-9-yl)-benzoicacimonoperch; 9- (2-carboxyphenyl)-3, 6-bis (methylamino)xanthyliumperchlorate; lorate; rh116; rhodamine116; RHODAMIN 116 PERCHLORATE;RHODAMINE 116 PERCHLORATE. CAS No. 62669-77-6. Molecular formula: C22H19ClN2O7. Mole weight: 458.85. Safty Description: 22-24/25. Hazard statements: Xn. | |
Solvent Blue 8 Quick inquiry Where to buy Suppliers range | Solvent Blue 8. Group: Solvent Dyes. Alternative Names: Solvent Blue 8;7-(dimethylamino)-3-(methylimino)-3h-phenothiazin 3-methochloride;aizen methylene blue bh;aizen methylene blue fz;basic lake blue;Basic turquoise BB;bleu de methylene;C.I.Solvent Blue 8. CAS No. 12262-49-6. | |
ZD 7288 Quick inquiry Where to buy Suppliers range | ZD 7288 is a selective Ih channel inhibitor. ZD 7288 is an sino-atrial node function modulator; blocks the hyperpolarization activated cation current If. ZD 7288 blocks Ih in central neurons. ZD 7288 increases NMDA-evoked noradrenalin release in rat brain in vitro. Group: Biochemicals. Alternative Names: N-Ethyl-1,6-dihydro-1,2-dimethyl-6-(methylimino)-N-phenyl-4-pyrimidinamine Hydrochloride; N-Ethyl-1,6-dihydro-1,2-dimethyl-6-(methylimino)-N-phenyl-4-pyrimidinamine Monohydrochloride; ICI-D 7288. Grades: Highly Purified. CAS No. 133059-99-1. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??ClN?, Molecular Weight: 292.81. US Biological Life Sciences. | Worldwide |