Methyl Phenyl Hydrazine Suppliers USA
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Product | Description | |
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(2-Methoxy-5-methyl-phenyl)-hydrazine Quick inquiry Where to buy Suppliers range | (2-Methoxy-5-methyl-phenyl)-hydrazine. Group: Heterocyclic Organic Compound. CAS No. 24054-67-9. | |
1,1'-(Methylenedi-4,1-phenylene)bishydrazine Dihydrochloride Quick inquiry Where to buy Suppliers range | An intermediate in the preparation of Ondansetron impurities and organic polymers. Group: Biochemicals. Alternative Names: 1,1'-(Methylenedi-p-phenylene)dihydrazine DiHydrochloride; 4, 4'-Di hydrazinodiphenyl methane Hydrochloride. Grades: Highly Purified. CAS No. 100829-65-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
1-[ (4-Hydrazinylphenyl) methyl]-1H-1, 2, 4-triazole Quick inquiry Where to buy Suppliers range | 1-[ (4-Hydrazinylphenyl) methyl]-1H-1, 2, 4-triazole. Group: Biochemicals. Alternative Names: 4- (1H, 1, 2, 4-Triazol-1-ylmethyl) phenylhydrazine. Grades: Highly Purified. CAS No. 144035-22-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1-(4-Isopropylphenyl)hydrazine Quick inquiry Where to buy Suppliers range | 1-(4-Isopropylphenyl)hydrazine. Group: Heterocyclic Organic Compound. Alternative Names: 1-(4-ISOPROPYLPHENYL)HYDRAZINE;(4-ISOPROPYL-PHENYL)-HYDRAZINE;Hydrazine, [4-(1-methylethyl)phenyl]- (9CI);1-(4-Isopropylphenyl)hydrazine, 90+%;Hydrazine, [4-(1-Methylethyl)phenyl]-;N-(4-Isopropylphenyl)hydrazine. CAS No. 63693-65-2. Molecular formula: C9H14N2. Mole weight: 150.22. Melting Point: 66-69°C. Safty Description: 22-36/37/39. | |
1-Boc-2-Cbz-hydrazine Quick inquiry Where to buy Suppliers range | 57699-88-4, 1-Benzyl 2-(tert-butyl) hydrazine-1,2-dicarboxylate, 1-BENZYL 2-TERT-BUTYL HYDRAZINE-1,2-DICARBOXYLATE, 1-benzyl 2-(tert-butyl) 1,2-hydrazinedicarboxylate, 1-Boc-2-Cbz-hydrazine, benzyl N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate, N'-[(tert-butoxy)carbonyl](benzyloxy)carbohydrazide, MFCD09752862, 1,2-Hydrazinedicarboxylic acid, 1,1-dimethylethyl phenylmethyl ester, 1-Benzyl2-(tert-butyl)hydrazine-1,2-dicarboxylate, 1-benzyl 2-(tert-butyl)hydrazine-1,2-dicarboxylate, N-Cbz-N'-Boc-hydrazine, SCHEMBL421286, DTXSID30461342, AKOS005071472, AB-0209, SB85956, SY031989, AM20061007, CS-0031422, FT-0680767, Benzyl tert-butyl hydrazine-1,2-dicarboxylate, 1-benzyloxycarbonyl-2-t-butoxycarbonylhydrazine, A21684, EN300-207335, N-Boc-N inverted exclamation mark -Cbz-hydrazine, 1-(Benzyloxycarbonyl)-2-(tert-butoxycarbonyl)hydrazine. | |
2- [1- (Aminocarbonyl) -2- [ [5- (4-nitrophenyl) -2-furanyl] methylene] hydrazinyl] -acetic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 2- [1- (Aminocarbonyl) -2- [ [5- (4-nitrophenyl) -2-furanyl] methylene] hydrazinyl] -acetic Acid Ethyl Ester is an intermediate used in the synthesis of 1- (5-Phenylfurfurylidene amino) hydantoins. Group: Biochemicals. Grades: Highly Purified. CAS No. 55227-60-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H16N4O6, Molecular Weight: 360.32. US Biological Life Sciences. | Worldwide |
2-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azo]-p-cresol Quick inquiry Where to buy Suppliers range | 2-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azo]-p-cresol. Group: Reactive Dyes. Alternative Names: EINECS 260-088-3, CID5484134, 2-((4-((4-(Bis(2-hydroxyethyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-p-cresol, 56275-25-3, Phenol, 2-((4-((4-(bis(2-hydroxyethyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-4-methyl-, Phenol, 2-(2-(4-((4-(bis(2-hydroxyethyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-4-methyl-. Grades: 96%. CAS No. 56275-25-3. Molecular formula: C20H22ClN7O3. Mole weight: 443.886780 [g/mol]. IUPAC Name: 6-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one. Exact Mass: 443.14700. EC Number: 260-088-3. Boiling Point: 712.6ºC at 760mmHg. Flash Point: 384.8ºC. Density: 1.44g/cm3. SMILES: CC1=CC (=NNC2=CC=C (C=C2)NC3=NC (=NC (=N3)Cl)N (CCO)CCO)C (=O)C=C1. InChIKey: IIOAIFWYYCGZIF-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 10. | |
2-((4-(4-BROMO-PHENYL)-THIAZOL-2-YL)-HYDRAZONOMETHYL)-PHENOL Quick inquiry Where to buy Suppliers range | 2-((4-(4-BROMO-PHENYL)-THIAZOL-2-YL)-HYDRAZONOMETHYL)-PHENOL, CHEMBL1088594, STK523146, AKOS005454270, AG-205/32423006, 2-[(E)-[[4-(4-bromophenyl)thiazol-2-yl]hydrazono]methyl]phenol, 2-hydroxybenzaldehyde [4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazone, 2-[(E)-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenol, 2-[(E)-{2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene}methyl]phenol. | |
2- [ (4-Chloro phenyl ) methy l ene ]-N-methyl hydrazinecar bothioamide Quick inquiry Where to buy Suppliers range | 2- [ (4-Chloro phenyl ) methy l ene ]-N-methyl hydrazinecar bothioamide , is an amino acid derivative that can be used as a potential antitubercular (combats tuberculosis bacteria) drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 10444-72-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10ClN3S, Molecular Weight: 227.71. US Biological Life Sciences. | Worldwide |
2- [ (4-Ethyl phenyl ) methyl ene ]-N-methyl hydrazinecar bothioamide Quick inquiry Where to buy Suppliers range | 2- [ (4-Ethyl phenyl ) methyl ene ]-N-methyl hydrazinecar bothioamide is a thiacetazone analog and a mycolic acid biosynthesis inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 386255-47-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15N3S, Molecular Weight: 221.32. US Biological Life Sciences. | Worldwide |
2- [ (4-Ethyl phenyl ) methyl ene ]-N-phenyl hydrazinecarbo thioamide Quick inquiry Where to buy Suppliers range | 2- [ (4-Ethyl phenyl ) methyl ene ]-N-phenyl hydrazinecarbo thioamide (cas# 691395-41-2) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 691395-41-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H17N3S, Molecular Weight: 283.39. US Biological Life Sciences. | Worldwide |
2- [ (4-Fluoro phenyl ) methy l ene ]-N-methyl hydrazinecar bothioamide Quick inquiry Where to buy Suppliers range | 2- [ (4-Fluoro phenyl ) methy l ene ]-N-methyl hydrazinecar bothioamide (cas# 301201-62-7) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 301201-62-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H10FN3S, Molecular Weight: 211.26. US Biological Life Sciences. | Worldwide |
(2E) -2- [ (4-Ethyl phenyl ) methyl ene ] hydrazinecarb othioamide Quick inquiry Where to buy Suppliers range | (2E) -2- [ (4-Ethyl phenyl ) methyl ene ] hydrazinecarb othioamide is used in skin whitening compounds, as it inhibits the generation of melanins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334179-95-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H13N3S, Molecular Weight: 251.55. US Biological Life Sciences. | Worldwide |
(2E) -2- [ (4-methyl phenyl ) met hyl ene ] hydrazinec arbothioamide Quick inquiry Where to buy Suppliers range | (2E) -2- [ (4-methyl phenyl ) met hyl ene ] hydrazinec arbothioamide is used in skin whitening compounds, as it inhibits the generation of melanins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1321617-35-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H11N3S, Molecular Weight: 193.27. US Biological Life Sciences. | Worldwide |
(2E) -2- [ (4-methyl phenyl ) met hyl ene ]-N-phenyl hydrazinecarbo thioamide Quick inquiry Where to buy Suppliers range | (2E) -2- [ (4-methyl phenyl ) met hyl ene ]-N-phenyl hydrazinecarbo thioamide is used in the preparation of triazole thiones and triazoles via copper-catalyzed oxidative heterocyclization of arylidene arylthiosemicarbazide s. Group: Biochemicals. Grades: Highly Purified. CAS No. 1807960-36-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H15N3S, Molecular Weight: 269.36. US Biological Life Sciences. | Worldwide |
(2E) -N- methyl -2- [ (4-methyl phenyl ) met hyl ene ] hydrazinec arbothioamide Quick inquiry Where to buy Suppliers range | (2E) -N- methyl -2- [ (4-methyl phenyl ) met hyl ene ] hydrazinec arbothioamide is prepared in reaction of 4-methylbenzaldehyde and 4- methyl thiosemicarbazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1262832-60-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H13N3S, Molecular Weight: 207.3. US Biological Life Sciences. | Worldwide |
[2-Fluoro-4- (methylsulfonyl) phenyl]hydrazine Quick inquiry Where to buy Suppliers range | [2-Fluoro-4- (methylsulfonyl) phenyl]hydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 832714-48-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H9FN2O2S, Molecular Weight: 204.22. US Biological Life Sciences. | Worldwide |
2-(Methylamino)-1-phenylethanol Quick inquiry Where to buy Suppliers range | 2-(Methylamino)-1-phenylethanol is a reagent used in the synthesis of novel hydrazine inhibitors for human vascular adhesion protein-1. Group: Biochemicals. Grades: Highly Purified. CAS No. 6589-55-5. Pack Sizes: 250mg, 1g. Molecular Formula: C9H13NO, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
3-Acetylfuran Quick inquiry Where to buy Suppliers range | 1-(Furan-3-yl)ethanone, 14313-09-8, 3-Acetylfuran, 1-(3-Furyl)-1-ethanone, 1-Furan-3-yl-ethanone, Ethanone, 1-(3-furanyl)- (9CI), 1-(furan-3-yl)ethan-1-one, Ketone, 3-furyl methyl, Ethanone, 1-(3-furanyl)-, SCHEMBL277930, 1-(Furan-3-yl)-1-ethanone, MFCD01568491, AKOS005071377, SB33615, CS-0005260, FT-0680728, EN300-70713, 9M-905, N12485, J-503555, Z1137167495, Ethyl 5-(2-hydrazinyl-2-oxoethyl)-2-methyl-1-phenyl-1H-pyrrole-3-carboxylate. | |
3-Trifluoro methyl phenylhydrazine Hydrochloride Quick inquiry Where to buy Suppliers range | 3-Trifluoro methyl phenylhydrazine Hydrochloride, is an intermediate in the synthesis of pharmaceutical compounds including inhibitors, and anticancer agents. It is used in the synthesis of isosteviol-fused pyrazolines and pyrazoles as potential anticancer agents. Group: Biochemicals. Alternative Names: (α, α, α-trifluoro-m-tolyl)hydrazine Hydrochloride; [3- (trifluoromethyl) phenyl]hydrazine Monohydrochloride. Grades: Highly Purified. CAS No. 3107-33-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
4- (1-Pyrrolidinyl sulforyl menthyl ) phenyl hydrazine hydrochloride Quick inquiry Where to buy Suppliers range | 4- (1-Pyrrolidinyl sulforyl menthyl ) phenyl hydrazine hydrochloride. Group: Biochemicals. Alternative Names: 1- [ [ (4-Hydrazinophenyl) methyl] sulfonyl] pyrrolidine hydrochloride; 1- ( (4- (Hydrazino) benzenemethane) sulfonyl) pyrrolidine hydrochloride. Grades: Highly Purified. CAS No. 334981-11-2. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C11H18ClN3O2S. US Biological Life Sciences. | Worldwide |
4-{[4-(4-METHYLOXY-PHENYL)-PIPERAZIN-1-YL]-PHENYL}-HYDRAZINECARBOXAMIDE Quick inquiry Where to buy Suppliers range | 74852-89-4, N-{4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl}hydrazinecarboxamide, 4-{[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenyl}-hydrazinecarboxamide, 1-amino-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]urea, MLS001181013, Hydrazine Carboxamide,N-{4-[4(4-methoxyphenyl)-1-pipezinyl]phenyl}, SMR000477786, 4-([4-(4-METHYLOXY-PHENYL)-PIPERAZIN-1-YL]-PHENYL)-HYDRAZINECARBOXAMIDE, cid_820816, SCHEMBL3568215, CHEMBL1457790, BDBM63968, DTXSID10356247, HMS2847C06, FT-0671347, AQ-358/40633633, 1-amino-3-[4-[4-(4-methoxyphenyl)piperazino]phenyl]urea, 1-amino-3-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]urea, 1-azanyl-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]urea, Hydrazinecarboxamide, N-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-, Hydrazinecarboxamide,N-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-, N-{4-[4-(4-methoxyphenyl)-1-piperazinyl]-phenyl}hydrazinecarboxamide. | |
4-(Diphenylamino)benzaldehyde diphenylhydrazone Quick inquiry Where to buy Suppliers range | 4-(Diphenylamino)benzaldehyde diphenylhydrazone. Group: Organic & Printed Electronics. Alternative Names: 4-(DIPHENYLAMINO)BENZALDEHYDE DIPHENYLHYDRAZONE; P-DIPHENYLAMINOBENZALDEHYDE-N, N-DIPHENYL-HYDRAZONE; 4-Diphenylamino-benzaldehyde-N, N-diphenylhydrazone; 1, 1-Diphenyl-2-[4- (diphenylamino) benzylidene]hydrazine; Diphenyl[4-[ (2, 2-diphenylhydrazono) methyl]phenyl]a. CAS No. 82532-76-1. Molecular formula: C31H25N3. Mole weight: 439.55. | |
4-Hydrazinyl-N-methyl Benzene ethanesulfonamide hydrochloride Quick inquiry Where to buy Suppliers range | 4-Hydrazinyl-N-methyl Benzene ethanesulfonamide hydrochloride. Group: Biochemicals. Alternative Names: 4-Hydrazino-N-methyl Benzene ethanesulfonamide hydrochloride; p-[b- (Methylsulfonamido) ethyl]phenylhydrazine hydrochloride. Grades: Highly Purified. CAS No. 42381-27-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H16ClN3O2S. US Biological Life Sciences. | Worldwide |
5-(1-Methylhydrazino)-4-phenyl-1,2,3-thiadiazole Quick inquiry Where to buy Suppliers range | 866136-25-6, 5-(1-methylhydrazin-1-yl)-4-phenyl-1,2,3-thiadiazole, 5-(1-methylhydrazino)-4-phenyl-1,2,3-thiadiazole, 1-methyl-1-(4-phenylthiadiazol-5-yl)hydrazine, SCHEMBL22761281, MFCD04126069, AKOS015993613, 8K-441S, SR-01000307891, SR-01000307891-1. | |
ACID VIOLET 5 Quick inquiry Where to buy Suppliers range | ACID VIOLET 5. Group: Acid Dyes. Alternative Names: Acid Violet 5, 10130-48-0, C.I. Acid violet 5, disodium salt, 210803_ALDRICH, EINECS 233-366-7, 2,7-Naphthalenedisulfonic acid, 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((4-methylphenyl)sulfonyl)amino)-, disodium salt, Disodium 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonate. Grades: 96%. CAS No. 10130-48-0. Molecular formula: C25H22N4O10S3.2Na. Mole weight: 678.62164. IUPAC Name: disodium;(3E)-3-[(4-acetamidophenyl)hydrazinylidene]-5-[(4-methylphenyl)sulfonylamino]-4-oxonaphthalene-2,7-disulfonate. Exact Mass: 678.01400. EC Number: 233-366-7. Melting Point: 240 (dec.)(lit.). SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC2=C3C (=CC (=C2)S (=O) (=O)[O-])C=C (C (=NNC4=CC=C (C=C4)NC (=O)C)C3=O)S (=O) (=O)[O-]. [Na+]. [Na+]. InChIKey: SGHVCBRTULUGOU-ZRDUXZDDSA-L. H-Bond Donor: 3. H-Bond Acceptor: 13. | |
Atazanavir Bisulfate Salt Quick inquiry Where to buy Suppliers range | Atazanavir Bisulfate Salt. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. Alternative Names: Atazanavir Bisulfate Salt, 2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, 1,14-dimethyl ester, (3S,8S,9S,12S)-, sulfate (1:1), Atazanavir sulfate, Atazor, 2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, dimethyl ester, (3S,8S,9S,12S)-, sulfate (1:1) (salt) (9CI). CAS No. 229975-97-7. Pack Sizes: 10MG. IUPAC Name: methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;sulfuric acid. Molecular formula: C38H52N6O7.H2O4S. Mole weight: 802.93. Catalog: APS229975977A. SMILES: COC (=O)N[C@H] (C (=O)N[C@@H] (Cc1ccccc1)[C@@H] (O)CN (Cc2ccc (cc2)c3ccccn3)NC (=O)[C@@H] (NC (=O)OC)C (C) (C)C)C (C) (C)C. OS (=O) (=O)O. Format: Neat. Shipping: Room Temperature. | |
Atazanavir-d9 Quick inquiry Where to buy Suppliers range | Atazanavir-d9. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. CAS No. 1092540-51-6. IUPAC Name: trideuteriomethyl N-[ (2S) -1-[2-[ (2S, 3S) -2-hydroxy-4-phenyl-3-[[ (2S) -4, 4, 4-trideuterio-2- (trideuteriomethoxycarbonylamino) -3, 3-bis (trideuteriomethyl) butanoyl]amino]butyl]-2-[ (4-pyridin-3-ylphenyl) methyl]hydrazinyl]-3, 3-dimethyl-1-oxobutan-2-yl]carbamate. Molecular formula: C382H15H37N6O7. Mole weight: 719.95. Catalog: APS1092540516. SMILES: [2H]C ([2H]) ([2H])OC (=O)N[C@H] (C (=O)NN (C[C@H] (O)[C@H] (Cc1ccccc1)NC (=O)[C@@H] (NC (=O)OC ([2H]) ([2H])[2H])C (C ([2H]) ([2H])[2H]) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H])Cc2ccc (cc2)c3cccnc3)C (C) (C)C. Format: Neat. Product Type: Stable Isotope Labelled. | |
Atazanavir sulfate Quick inquiry Where to buy Suppliers range | Atazanavir sulfate. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Fluorescence/Luminescence Spectroscopy; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Atazanavir Bisulfate Salt, Atazor, 2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, 1,14-dimethyl ester, (3S,8S,9S,12S)-, sulfate (1:1), 2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, dimethyl ester, (3S,8S,9S,12S)-, sulfate (1:1) (salt) (9CI), Atazanavir sulfate. CAS No. 229975-97-7. IUPAC Name: methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;sulfuric acid. Molecular formula: C38H52N6O7.H2O4S. Mole weight: 802.93. Catalog: APS229975977. SMILES: COC (=O)N[C@H] (C (=O)N[C@@H] (Cc1ccccc1)[C@@H] (O)CN (Cc2ccc (cc2)c3ccccn3)NC (=O)[C@@H] (NC (=O)OC)C (C) (C)C)C (C) (C)C. OS (=O) (=O)O. Format: Neat. Product Type: API. | |
Benzaldehyde N,N-dimethylhydrazone Quick inquiry Where to buy Suppliers range | Benzaldehyde N,N-dimethylhydrazone, 1075-70-3, 2-benzylidene-1,1-dimethylhydrazine, N-[(E)-benzylideneamino]-N-methylmethanamine, (2E)-1,1-dimethyl-2-(phenylmethylidene)hydrazine, NSC516742, SCHEMBL9023270, DTXSID60430460, Benzaldehyde,2,2-dimethylhydrazone, benzal-dehyde N,N-dimethylhydrazone, BAA07570, AKOS006241285, NSC-516742, N-(benzylideneamino)-N-methylmethanamine, AS-62440, 1,1-DIMETHYL-2-(PHENYLMETHYLIDENE)HYDRAZINE. | |
Bizine hydrochloride Quick inquiry Where to buy Suppliers range | Bizine hydrochloride is a potent and selective histone demethylase LSD1 inhibitor. Bizine can modulate bulk histone methylation in cancer cells and protect neurons exposed to oxidative stress, suggesting potential applications in neurodegenerative disease. Uses: Potential neurodegenerative disease therapy. Synonyms: N-[4-(2-hydrazinylethyl)phenyl]-4-phenylbutanamide hydrochloride. Grades: 98%. Molecular formula: C18H23N3O.HCl. Mole weight: 333.86. | |
CGP-75355 Quick inquiry Where to buy Suppliers range | CGP-75355 is an HIV Protease inhibitor (EC50= 0.7 nM). Uses: Hiv protease inhibitors. Synonyms: CGP-75355; CGP 75355; CGP75355; UNII-4ZE7DBE752; methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-phenylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate; 232632, BMS; 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-((4-(2-pyridinyl)phenyl)methyl)-2,5,6,10,13-pentaazatetradecanedioic acid dimethyl ester; atazanavir; atazanavir sulfate; BMS 232632; BMS 232632 05; BMS-232632; BMS-232632-05; BMS232632; BMS23263205. Grades: >98%. CAS No. 191594-64-6. Molecular formula: C39H53N5O7. Mole weight: 703.87. | |
Cholecystokinin-8(swine),2-desulfo-(9ci) Quick inquiry Where to buy Suppliers range | Cholecystokinin-8(swine),2-desulfo-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: ASP-TYR-MET-GLY-TRP-MET-ASP-PHE-NH2;ASP-TYR-MET-GLY-TRP-MET-ASP-PHE-NH2 AMMONIUM;H-ASP-TYR-MET-GLY-TRP-MET-ASP-PHE-NH2;CHOLECYSTOKININ (26-33);CHOLECYSTOKININ (26-33), NON-SULFATED;CHOLECYSTOKININ, OCTAPEPTIDE (26-33), NON-SULFATED FORM;CHOLECYSTOKININ O. Grades: 96%. CAS No. 25679-24-7. Product ID: ACM25679247. Molecular formula: C49H62N10O13S2. Mole weight: 1063.2058. IUPAC Name: (3S,6S)-3-amino-6-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-hydrazinyl-3-phenylpropanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoyl]amino]-7-(4-hydro. Boiling Point: 1496.8ºC at 760 mmHg. Flash Point: 859ºC. Density: 1.387 g/cm³. | |
Co 102862 Quick inquiry Where to buy Suppliers range | Co 102862, also known as V102862, an orally active anticonvulsant with robust activity, is a potent, broad-spectrum state-dependent inhibitor of mammalian voltage-gated Na+ channels with ~ 80-fold higher affinity for inactivated Na+ channels compared to channels in the resting state. Synonyms: CO-102862; CO 102862; CO102862; [[4- (4-fluorophenoxy) phenyl]methylideneamino]urea; 4-(4-fluorophenoxy)benzaldehyde semicarbazone; Co 102862; Co-102862; FPhOBal semicarbazone; 181144-66-1; 2- (4- (4-Fluorophenoxy) benzylidene) hydrazinecarboxamide; Hydrazinecarboxamide, 2-[[4-(4-fluorophenoxy)phenyl]methylene]-. Grades: >99 %. CAS No. 181144-66-1. Molecular formula: C14H12FN3O2. Mole weight: 273.26. | |
CROCEIN SCARLET 7B Quick inquiry Where to buy Suppliers range | BROWN TO RED POWDER. Group: Acid Dyes. Alternative Names: Crocein Scarlet 7B, 6226-76-2, CROCEINSCARLET7B, MolPort-018-616-984, AKOS000282843, A-8943. Grades: Dye content >75%. CAS No. 6226-76-2. Molecular formula: C24H18N4Na2O7S2. Mole weight: 584.53. IUPAC Name: disodium; (8Z) -8-[[2-methyl-4-[ (2-methyl-4-sulfonatophenyl) diazenyl]phenyl]hydrazinylidene]-7-oxonaphthalene-1-sulfonate. Exact Mass: 584.04100. EC Number: 612-981-8. SMILES: CC1=C (C=CC (=C1)N=NC2=C (C=C (C=C2)S (=O) (=O)[O-])C)NN=C3C (=O)C=CC4=C3C (=CC=C4)S (=O) (=O)[O-]. [Na+]. [Na+]. InChIKey: WNTNTEGGWTVIPX-QMCMLUQVSA-L. H-Bond Donor: 1. H-Bond Acceptor: 11. | |
Dabigatran etexilate mesylate Quick inquiry Where to buy Suppliers range | Dabigatran etexilate mesylate. Group: Heterocyclic Organic Compound. Alternative Names: Dabigatran etexilate mesylate; N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-beta-alanine ethyl ester monomethanesulfonat;Pradaxa;(E)-hexyl 2- (4- ( (5- ( (3-ethoxy-3-oxopropyl) (pyridin-2-yl) carbaMoyl) -1-Methyl-1H-benzo[d]iMidazol-2-yl) MethylaMino) benzylidene) hydrazinecarboxylate Methanesulfonate; N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] aMino] iMinoMethyl] phenyl] aMino] Methyl] -1-Methyl-1H-benziMidazol-5-y; BIBR 1048MS; N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] aMino] iMinoMethyl] phenyl] aMino] Methyl] -1-Methyl-1H-benziMidazol-5-yl] carbonyl] -N-2-pyridinyl-β -alanine Ethyl Ester Methanesulfonate;Dabigatran etexilate Methanesulfonate. CAS No. 872728-81-9. Product ID: ACM872728819. Molecular formula: C34H41N7O5.CH4O3S. Mole weight: 723.84. | |
Dantrolene Impurity 3 Quick inquiry Where to buy Suppliers range | 2-[1-(Aminocarbonyl)-2-[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazinyl]-acetic Acid Ethyl Ester is an intermediate used in the synthesis of 1-(5-Phenylfurfurylideneamino)hydantoins. Synonyms: 2-[1-(Aminocarbonyl)-2-[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazinyl]-acetic Acid Ethyl Ester. Grades: > 95%. CAS No. 55227-60-6. Molecular formula: C16H16N4O6. Mole weight: 360.32. | |
Des-N-(methoxycarbonyl)-L-tert-leucine Atazanavir-d5 Trihydrochloride Quick inquiry Where to buy Suppliers range | An intermediate for the synthesis of Atazanavir-d5. Group: Biochemicals. Alternative Names: (αS, βS)- β -Amino-α - [ [1- [ [4- (2-pyridinyl) phenyl] methyl] hydrazino] methyl] benzenepropanol-d5 Trihydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Des-N-(methoxycarbonyl)-L-tert-leucine Atazanavir Trihydrochloride Quick inquiry Where to buy Suppliers range | An intermediate for the synthesis of Atazanavir. Group: Biochemicals. Alternative Names: (αS, βS)- β -Amino-α - [ [1- [ [4- (2-pyridinyl) phenyl] methyl] hydrazino] methyl] benzenepropanol Trihydrochloride; [S-(R*,R*)]- β -Amino-α - [ [1- [ [4- (2-pyridinyl) phenyl] methyl] hydrazino] methyl] benzenepropanol Trihydrochloride. Grades: Highly Purified. CAS No. 198904-87-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Des-N-(methoxycarbonyl)-L-tert-leucine Bis-Boc Atazanavir Quick inquiry Where to buy Suppliers range | An intermediate for the synthesis of Atazanavir. Group: Biochemicals. Alternative Names: 2- [ (2S, 3S) -3- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-hydroxy-4-phenylbutyl] -2- [ [4- (2-pyridinyl) phenyl] methyl] hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 198904-86-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Des-N-(methoxycarbonyl)-L-tert-leucine Bis-Boc Atazanavir-d5 Quick inquiry Where to buy Suppliers range | An intermediate for the synthesis of Atazanavir-d5. Group: Biochemicals. Alternative Names: 2- [ (2S, 3S) -3- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-hydroxy-4-phenyl-d5-butyl] -2- [ [4- (2-pyridinyl) phenyl] methyl] hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
DIRECT PURE YELLOW 5G Quick inquiry Where to buy Suppliers range | DIRECT PURE YELLOW 5G. Group: Direct Dyes. Alternative Names: DIRECT PURE YELLOW 5G; Coomassie Yellow 6G; Direct Pure Yellow; Acid Yellow 186. Grades: 96%. CAS No. 10130-29-7. Molecular formula: C24H19N4NaO5S2. Mole weight: 530.55. IUPAC Name: sodium 2-[4-[2-(1-anilino-1,3-dioxobutan-2-ylidene)hydrazinyl]phenyl]-6-methyl-1,3-benzothiazole-7-sulfonate. Exact Mass: 530.06900. EC Number: 233-365-1. SMILES: CC1=C (C2=C (C=C1)N=C (S2)C3=CC=C (C=C3)NN=C (C (=O)C)C (=O)NC4=CC=CC=C4)S (=O) (=O)[O-]. [Na+]. InChIKey: OZRXNTRXLHTVPI-UHFFFAOYSA-M. H-Bond Donor: 2. H-Bond Acceptor: 8. Safty Description: S16:Keep away from sources of ignition - No smoking. S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36:Wear suitable protective clothing. S62:If swallowed, do not induce vomiting: seek medical advice. Hazard statements: F, Xn. | |
Disodium 3-hydroxy-4-[[2-methyl-4-[(o-tolyl)azo]phenyl]azo]naphthalene-2,7-disulphonate Quick inquiry Where to buy Suppliers range | Disodium 3-hydroxy-4-[[2-methyl-4-[(o-tolyl)azo]phenyl]azo]naphthalene-2,7-disulphonate. Group: Heterocyclic Organic Compound. Alternative Names: disodium 3-hydroxy-4-[[2-methyl-4-[(o-tolyl)azo]phenyl]azo]naphthalene-2,7-disulphonate; disodium 4-[[2-methyl-4-[ (2-methylphenyl) diazenyl]phenyl]hydrazinylidene]-3-oxonaphthalene-2, 7-disulfonate; Acid Red 115. Grades: 96%. CAS No. 6226-80-8. Molecular formula: C24H18N4Na2O7S2. Mole weight: 584.53186. IUPAC Name: disodium (4Z) -4-[[2-methyl-4-[ (2-methylphenyl) diazenyl]phenyl]hydrazinylidene]-3-oxonaphthalene-2, 7-disulfonate. Exact Mass: 584.04100. EC Number: 228-320-8. SMILES: CC1=CC=CC=C1N=NC2=CC (=C (C=C2)NN=C3C4=C (C=C (C=C4)S (=O) (=O)[O-])C=C (C3=O)S (=O) (=O)[O-])C. [Na+]. [Na+]. InChIKey: LRWSXZFJNOGSEE-QLJDHTBWSA-L. H-Bond Donor: 1. H-Bond Acceptor: 11. | |
Disperse Yellow 3 Quick inquiry Where to buy Suppliers range | Powder. Group: Main Products. Alternative Names: Disperse yellow 3, Estone yellow gn, Amacel Yellow G, Yellow Z, Fenacet yellow G, Kayaset yellow G, Palanil yellow G, Reliton yellow C, Setacyl yellow G, Yellow reliton G, Artisil Yellow G, Eastone yellow gn, Palacet yellow gn, Resiren yellow tg, Fast Yellow GD, Celliton yellow G, Disperse yellow G, Disperse yellow Z, Durgacet yellow G, Genacron yellow G. Grades: 96%. CAS No. 2832-40-8. Molecular formula: C15H15N3O2. Mole weight: 269.30. IUPAC Name: N-[4-[2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]acetamide. Exact Mass: 269.11600. EC Number: 220-600-8. Boiling Point: 533.9ºC at 760 mmHg. Melting Point: 268-270ºC. Density: 1.2 g/cm3. SMILES: CC1=CC (=NNC2=CC=C (C=C2)NC (=O)C)C (=O)C=C1. InChIKey: ZGLBGXHBFHCOAF-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 22-36/37-46. Hazard statements: Xn: Harmful. | |
Fmoc-L-aspartic acid β-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino]benzyl ester Quick inquiry Where to buy Suppliers range | The Dmab group can be cleaved selectively in the presence of tBu-based protected groups by treatment with 2% hydrazine in DMF, making this derivative an extremely useful tool for the preparation of cyclic peptides by FMOC SPPS. Synonyms: Fmoc-L-Asp(ODmab)-OH; Fmoc-Asp(ODmab)-OH; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic acid 4-[[4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]phenyl]methyl] ester. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 269066-08-2. Molecular formula: C39H42N2O8. Mole weight: 666.70. | |
Hydrazinecarbothioamide,N-methyl-N-phenyl- Quick inquiry Where to buy Suppliers range | Hydrazinecarbothioamide,N-methyl-N-phenyl-. Group: Heterocyclic Organic Compound. CAS No. 21076-11-9. Molecular formula: C8H11N3S. Mole weight: 181.26. | |
Indoxacarb metabolite 2 IN-KG 433 Quick inquiry Where to buy Suppliers range | Indoxacarb metabolite 2 IN-KG 433. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: IN-KG 433,1H-Indene-2-carboxylic acid, 5-chloro-2, 3-dihydro-2-hydroxy-1- [2- [ [ (methoxycarbonyl) [4- (trifluoromethoxy) phenyl] amino] carbonyl] hydrazinylidene] -, methyl ester, 1H-Indene-2-carboxylic acid, 5-chloro-2, 3-dihydro-2-hydroxy-1-[[[ (methoxycarbonyl) [4- (trifluoromethoxy) phenyl]amino]carbonyl]hydrazono]-, methyl ester (9CI). CAS No. 177905-09-8. IUPAC Name: methyl (3Z) -6-chloro-2-hydroxy-3-[[methoxycarbonyl-[4- (trifluoromethoxy) phenyl]carbamoyl]hydrazinylidene]-1H-indene-2-carboxylate. Molecular formula: C21H17ClF3N3O7. Mole weight: 515.82. Catalog: APS177905098. SMILES: COC (=O)N (C (=O)N\N=C/1\c2ccc (Cl)cc2CC1 (O)C (=O)OC)c3ccc (OC (F) (F)F)cc3. Format: Neat. | |
Isocarboxazid Quick inquiry Where to buy Suppliers range | Isocarboxazid is a non-selective, irreversible monoamine oxidase inhibitor (MAOI) belonging to the hydrazine class. It is primarily used to treat mood and anxiety disorders. It is also used for the treatment of Parkinson's disease and other dementia-related disorders. It is also effective in the treatment of major depression, dysthymic disorder, and atypical depression. It blocks the breakdown (oxidative deamination) of biogenic amines by inhibiting MAO, thereby increasing the concentrations of norepinephrine and 5-hydroxytrytamine at central aminergic receptors. It was developed by Validus and has been listed. Uses: Isocarboxazid is primarily used to treat mood and anxiety disorders. it is also used for the treatment of parkinson's disease and other dementia-related disorders. it is also effective in the treatment of major depression, dysthymic disorder, and atypical. Synonyms: 1-Benzyl-2-(5-methyl-3-isoxazolylcarbonyl)hydrazine;3-Isoxazolecarboxylic acid, 5-methyl-, 2-(phenylmethyl)hydrazide;3-Isoxazolecarboxylic acid, 5-methyl-, 2-benzylhydrazide;5-Methyl-3-isoxazole-carboxylic Acid 2-Benzylhydrazide;3-(N-Benzylhydrazinocarbon. Grades: 95%. CAS No. 59-63-2. Molecular formula: C12H13N3O2. Mole weight: 231.25. | |
Levosimendan Impurity (2- [2- [4- (2-Azidotetrahydro-3-Methyl-5-oxo-2-Furanyl) phenyl] hydrazinylidene] propanedinitrile) Quick inquiry Where to buy Suppliers range | Synonyms: 2- [2- [4- (2-Azidotetrahydro-3-Methyl-5-oxo-2-furanyl) phenyl] hydrazinylidene] propanedinitrile (Mixture of DiasteroMers). Grades: > 95%. CAS No. 252638-01-0. Molecular formula: C14H11N7O2. Mole weight: 309.29. | |
N-1-Boc-N-2-[4- (2-pyridinyl) benzylidene]hydrazone Quick inquiry Where to buy Suppliers range | N-1-Boc-N-2-[4- (2-pyridinyl) benzylidene]hydrazone. Group: Biochemicals. Alternative Names: [ [4- (2-Pyridinyl) phenyl] methylene] hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 198904-84-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
N-(3-Chloro-4-methylphenyl)-2-[2,6-dinitro-4-(trifluoromethyl)phenyl]-hydrazinecarbothioamide Quick inquiry Where to buy Suppliers range | N-(3-Chloro-4-methylphenyl)-2-[2,6-dinitro-4-(trifluoromethyl)phenyl]-hydrazinecarbothioamide. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS002397. Format: Neat. | |
N-α-(t-Butoxycarbonyl)-L-valine hydrazide Quick inquiry Where to buy Suppliers range | Synonyms: Boc-Val-NHNH2; tert-Butyl[(1S)-1-(hydrazinocarbonyl)-2-methylpropyl]carbamate; t-Butoxycarbonyl-L-valyl hydryzide; Phosphinic chloride,(1,1-dimethylethyl)phenyl-,(P(S)); Phosphinic chloride,(1,1-dimethylethyl)phenyl-,(P(R)); t-BuPhP(O)Cl. Grades: > 95%. CAS No. 72039-28-2. Molecular formula: C10H21N3O3. Mole weight: 231.29. | |
S 25585 Quick inquiry Where to buy Suppliers range | S 25585 is a potent neuropeptide Y (NPY) Y5 receptor antagonist (IC50 = 5.4, > 1000, > 10 000 and > 10 000 nM at Y5, Y1, Y2 and Y4 receptors, respectively) without affinity for a wide range of other receptors. S 25585 significantly inhibits NPY-induced feeding but not through blockade of Y5 receptors. Synonyms: S 25585; S-25585; S25585; 1-Benzoyl-2- [ [trans-4- [ [ [ [2-nitro-4- (trifluoromethyl) phenyl] sulfonyl] amino] methyl] cyclohexyl] carbonyl] hydrazine; N-[[4- (benzamidocarbamoyl) cyclohexyl]methyl]-2-nitro-4- (trifluoromethyl) benzenesulfonamide. Grades: ≥98% by HPLC. CAS No. 263849-50-9. Molecular formula: C22H23F3N4O6S. Mole weight: 528.5. | |
Sivifene Quick inquiry Where to buy Suppliers range | Sivifene gel is the phenylhydrazone 4,4'-dihydroxybenzophenone-2,4-dinitrophenylhydrazone formulated as a topical agent with immunomodulating and potential antineoplastic activities. Applied topically as a gel, sivifene may stimulate a local immune response against human papillomavirus (HPV)-induced cervical intraepithelial neoplasia. Synonyms: A 007; A007; A-007; 4-[[2-(2,4-dinitrophenyl)hydrazinyl]-(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one; 4,4'-Dihydroxybenzophenone 2,4-dinitrophenylhydrazone. CAS No. 2675-35-6. Molecular formula: C19H14N4O6. Mole weight: 394.34. | |
Solvent Red 25 Quick inquiry Where to buy Suppliers range | dark red powder. Group: Main Products. Alternative Names: 1-[[3-methyl-4-[(3-methylphenyl)azo]phenyl]azo]-2-naphthaleno; C.I.Solventred25; TransparentredYJO-1; solvent red 25;SUDAN RED B;SUDAN R;1-[[3-methyl-4-[(3-methylphenyl)azo]phenyl]azo]-2-naphthol;LABOTEST-BB LT00452138. Grades: 96%. CAS No. 3176-79-2. Molecular formula: C24H20N4O. Mole weight: 380.44. IUPAC Name: (1Z) -1- [ [3-methyl-4- [ (3-methylphenyl) diazenyl] phenyl] hydrazinylidene] naphthalen-2-one. Exact Mass: 380.16400. EC Number: 221-647-7. Boiling Point: 582.3ºC at 760 mmHg. Melting Point: 173-175°C(lit.). Flash Point: 306ºC. Density: 1.19 g/cm3. SMILES: CC1=CC (=CC=C1)N=NC2=C (C=C (C=C2)NN=C3C (=O)C=CC4=CC=CC=C43)C. InChIKey: KYBXDARFBVNOIN-SVIBKNMYSA-N. | |
SQ 29548 Quick inquiry Where to buy Suppliers range | SQ 29548 is a potent and selective TP receptor antagonist. It inhibits the aggregation of washed human platelets induced by U-46619 with an IC50 of 0.06 μM. Synonyms: SQ-29548; SQ29548; (Z)-7-[(1S,2R,3R,4R)-3-[[2-(phenylcarbamoyl)hydrazinyl]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid. Grades: ≥98%. CAS No. 98672-91-4. Molecular formula: C21H29N3O4. Mole weight: 387.5. | |
TCN-201 (3-Chloro-4-fluoro-N- [ (4-{ [2- (phenylcarbonyl) hydrazino] carbonyl}phenyl) methyl] benzenesulfonamide, NMDA Antagonist X) Quick inquiry Where to buy Suppliers range | A negative allosteric modulator selective for NR2A containingnMDA receptors (pIC50 = 6.8 and <4.3uM for NR2A and NR2B, respectively). No effect on NR2B-containingnMDA receptors with concentrations less than 50 mM. Inhibition on NR2A containingnMDA receptors is glycine (or D-serine)-binding, but not glutamate-binding, dependent. Group: Biochemicals. Grades: Highly Purified. CAS No. 852918-02-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Thiazinered Quick inquiry Where to buy Suppliers range | Thiazinered. Group: Heterocyclic Organic Compound. Alternative Names: THIAZINE RED;THIAZINE RED R;CI 14780;disodium 2-[4-[(1-hydroxy-4-sulphonato-2-naphthyl)azo]phenyl]-6-methylbenzothiazole-7-sulphonate;CHLORAZOLPINKY;C.I. Direct Red 45, disodium salt;2-[4-[(1-Hydroxy-4-sulfo-2-naphthalenyl)azo]phenyl]-6-methyl-7-benzothi. Grades: biological stain. CAS No. 2150-33-6. Molecular formula: C24H17N3O7S3?2Na. Mole weight: 599.575. IUPAC Name: disodium 6-methyl-2-[4-[(2Z)-2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]-1,3-benzothiazole-7-sulfonate. Exact Mass: 598.98700. Density: 1.65g/cm3. InChIKey: UHWROWGHRMZVES-IWINPQBESA-L. H-Bond Donor: 1. H-Bond Acceptor: 10. Safty Description: 26-36. | |
THIAZINE RED R Quick inquiry Where to buy Suppliers range | Direct Red 45, 2150-33-6, THIAZINE RED, Thiazine Red R, Direct Pink T, Benzo Red RS, Chloramine Red 2BN, 844GXC3FPC, C.I. Food Red 13, C.I. Direct Red 45, 1741 Red, Rosophenine G, Tolamine Pink, Chicago Red, disodium;2-[4-[(1-hydroxy-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]-6-methyl-1,3-benzothiazole-7-sulfonate, Direct Thio Red, Hispamin Pink G, Rosophenine 10B, Hexacol Red FB, Pontamine Pink 2B, Red FB, C.I. Direct Red 45, disodium salt, Diaphtamine Pink TR, Rosophenine 10B.FQ, C.I. 14780, 7-Benzothiazolesulfonic acid, 2-(4-((1-hydroxy-4-sulfo-2-naphthalenyl)azo)phenyl)-6-methyl-, disodium salt, Disodium 2-(4-((1-hydroxy-4-sulphonato-2-naphthyl)azo)phenyl)-6-methylbenzothiazole-7-sulphonate, NSC-15376, Thiazin Red dye, 4-Propyl-cyclohexanol, UNII-844GXC3FPC, CI DIRECT RED 45, CI FOOD RED 13, SCHEMBL14335144, C.I. Direct Red 45 (VAN), DTXSID501034352, EINECS 218-422-0, NSC 15376, AKOS015833464, CI DIRECT RED 45, DISODIUM SALT, CI 14780, FT-0634069, Q27269478, 2-[4-[(1-Hydroxy-4-sulfo-2-naphthalenyl)azo]phenyl]-6-methyl-7-benzothiazolesulfonic acid, Disodium salt, 7-BENZOTHIAZOLESULFONIC ACID, 2-(4-(2-(1-HYDROXY-4-SULFO-2-NAPHTHALENYL)DIAZENYL)PHENYL)-6-METHYL-, SODIUM SALT (1:2), DISODIUM 6-METHYL-2-(4-(2-(1-OXO-4-SULFONATONAPHTHALEN-2-YLIDENE)HYDRAZINYL)PHENYL)-1,3-BENZOTHIAZOLE-7-SULFONATE, sodium (E)-2-(4-((1-hydroxy-4-sulfonatonaphthalen-2-yl)diazenyl)phenyl)-6-methylbenzo[d]thiazole-7-sulfonate. | |
Thioacetazone Quick inquiry Where to buy Suppliers range | Thioacetazone. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Panrone, Neustab, Thiomicid, Ilbion, Tebecure, Seroden, Thibon, Diasan, Tioacetazon, Antib, Thiosemicarbazone, Neotibil, Acetamide, N-[4-[[ (aminothioxomethyl) hydrazono]methyl]phenyl]- (9CI), SQ 2321, Benthiozone, Tibion, Berkazon, Tebesone I, p-Acetamidobenzaldehyde thiosemicarbazone, Thiotebesin, Siocarbazone, Thiocarbazyl, Myvizone, Amitiozon, Tebemar, Thionicid, Domakol, 4-Acetylaminobenzaldehyde thiosemicarbazone, Aktivan, Tebethione, Thioparamizon, Tubigal, 4207RP, Diazane, Thioacetazone, Benzothiozon, Thiocarbazil, Tibone, Thioacetazon, Berculon A, Thioparamizone, Amithiozone, Acetanilide, 4'-formyl-, 4'-(thiosemicarbazone) (8CI), Tiobicina, Tubin, Sdt 1041, Ambathizon, Benzothiozane, Mirizone Neustab, Thizone, Acetanilide, 4'-formyl-, thiosemicarbazone (6CI), Novakol, Mivizon, Parazone, NSC 3550, Thiotebezin, Thibone, Tebalon, Tibizan, Conteben, Tb I/698, Tibicur, Thiotebicina, Tibon, Tiosecolo, Tubercazon, Nuclon argentinian, Tebezon, Tibione, Livazone, Tebethion, 4'-Formylacetanilide thiosemicarbazone, Thiacetazone, Tiocarone, Diazan, Tiacetazon, Thiosemicarbazone (pharmaceutical), p-Acetylaminobenzaldehyde thiosemicarbazone, Tb I, Thiacetone,Acetamide, N-[4-[[2- (aminothioxomethyl) hydrazinylidene]methyl]phenyl]-, Tioatsetazon. CAS No. 104-06-3. IUPAC Name: N-[4-[ (E) - (carbamothioylhydrazinylidene) methyl]phenyl]acetamide. Molecular formula: C10H12N4OS. Mole weight: 236.29. Catalog: APS104063. SMILES: CC(=O)Nc1ccc(\C=N\NC(=S)N)cc1. Format: Neat. Product Type: API. | |
Yellow inhibitor hn-150 Quick inquiry Where to buy Suppliers range | Yellow inhibitor hn-150. Group: Heterocyclic Organic Compound. Alternative Names: Yellow inhibitor HN-150; hydrazinecarboxamide, n, n'- (methylenedi-4, 1-phenylene) bis[2, 2-dimethyl-; 1, 1, 1, 1-TETRAMETHYL-4, 4- (METHYLENEDI-P-PHENYLENE) DISEMICARBAZIDE; BIS[4-[3- (DIMETHYLAMINO) UREIDO]PHENYL]METHANE; 1, 1, 1, 1-Tetramethyl[4, 4-methylenebis (4, 1-phenylene) disemicarbazide]; 4, 4-[Methylenebis (4, 1-phenylene) ]bis (1, 1-dimethylsemicarbazide) ; 4, 4-[Methylenebis (p-phenylene) ]bis (1, 1-dimethylsemicarbazide) ; HN-150. CAS No. 85095-61-0. Molecular formula: C19H26N6O2. Mole weight: 370.45. Melting Point: 177°C. | |
(Z)-JIB-04 Quick inquiry Where to buy Suppliers range | (Z)-JIB-04 is a Z-isomer of JIB-04, which is a small-molecule histone demethylase inhibitor with antitumor activity. JIB-04 selectively inhibits tumor growth via targeting various tumorigenic signaling pathways. Synonyms: 5-Chloro-2-(2-(phenyl(pyridin-2-yl)methylene)hydrazinyl)pyridine; JIB-04 Z-isomer. CAS No. 199596-24-2. Molecular formula: C17H13ClN4. Mole weight: 308.769. |