Profile: Sinoco Chemical Co., Ltd. is a manufacturer of pharmaceuticals, pharmaceutical intermediates, fine chemicals, and nutritional products.
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• Bis Protected Imipenem
IUPAC Name: 6-(1-hydroxyethyl)-3-[2-[[(4-nitrophenyl)methoxycarbonylamino]methylideneamino]ethylsulfanyl]-4-[(4-nitrophenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 98367-45-4 Synonyms: A845850, 6-(1-hydroxyethyl)-3-[2-[[(4-nitrophenyl)methoxycarbonylamino]methylideneamino]ethylsulfanyl]-4-[(4-nitrophenyl)methyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, 6-(1-hydroxyethyl)-3-[2-[[[(4-nitrophenyl)methoxy-oxomethyl]amino]methylideneamino]ethylthio]-4-[(4-nitrophenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
InChIKey: DETLBMTWKSDCRG-UHFFFAOYSA-M | ||||||||
• COPPER (II) OXYCHLORIDE
IUPAC Name: dicopper dichloride trihydroxide | CAS Registry Number: 1332-40-7 Synonyms: Coppercide, Copperthom, Viricuivre, Chemocin, Colloidox, Coppesan, Coprantol, Cupramer, Cuprargos, Cuprasol, Cupravit, Cupricol, Cupritox, Cuprokylt, Cuprovit, Cuproxol, Demildex, Faligruen, Funguran, Kauritil
InChIKey: CPOSXJRGXIJOHG-UHFFFAOYSA-I | ||||||||
• Copper Oxy Chloride
IUPAC Name: dicopper chloride trihydroxide | CAS Registry Number: 1332-65-6 Synonyms: Aviocaffaro, Coppercide, Copperthom, Cuprocaffaro, Cuprovinol, Devicopper, Rhodiacuivre, Viricuivre, Chemocin, Colloidox, Coppesan, Coprantol, Criscobre, Cupramer, Cuprargos, Cuprasol, Cupravit, Cupricol, Cupritox, Cuprokylt
InChIKey: SKQUUKNCBWILCD-UHFFFAOYSA-J | ||||||||
• Cyanoguanidine
IUPAC Name: 2-cyanoguanidine | CAS Registry Number: 461-58-5 Synonyms: Dicyandiamide, Dicyanodiamide, Guanidine, cyano-, 1-Cyanoguanidine, Dicyandiamido, N-Cyanoguanidine, 2-Cyanoguanidine, CYANOGUANIDINE, Pyroset DO, Dicyanadiamide, Epicure DICY 7, Epicure DICY 15, Araldite HT 986, Dicyandiamin [German], Bakelite VE 2560, Araldite XB 2879B, Araldite XB 2979B, CCRIS 3478, D76609_ALDRICH, HSDB 2126
InChIKey: QGBSISYHAICWAH-UHFFFAOYSA-N | ||||||||
• Indole-2-Carboxylic Acid
IUPAC Name: 1H-indole-2-carboxylic acid | CAS Registry Number: 1477-50-5 Synonyms: 2-Carboxyindole, Indole-2-carboxylic acid, 2-Indolecarboxylic acid, 1H-Indole-2-carboxylic acid, Spectrum_001485, SpecPlus_000676, Spectrum2_000021, Spectrum3_000943, Spectrum4_001042, Spectrum5_001735, I5109_ALDRICH, Oprea1_557882, KBioGR_001304, KBioSS_001965, DivK1c_006772, SPECTRUM1502082, SPBio_000081, INDOLE-2-CARBOXLIC ACID, EINECS 216-030-4, KBio1_001716
InChIKey: HCUARRIEZVDMPT-UHFFFAOYSA-N | ||||||||
• Isoxepac
IUPAC Name: 2-(11-oxo-6H-benzo[c][2]benzoxepin-2-yl)acetic acid | CAS Registry Number: 55453-87-7 Synonyms: Arelix, Artil, Artil (TN), Isoxepacum [INN-Latin], Isoxepac (USAN/INN), Isoxepac [USAN:BAN:INN], HP 549, NSC300907, AIDS128843, NSC 300907, AIDS-128843, C16H12O4, BRN 1320243, HP-549, LS-61593, P 720549, HP-720549, TL8003618, P-549, D04638
InChIKey: QFGMXJOBTNZHEL-UHFFFAOYSA-N | ||||||||
• Ivermectin
Synonyms: IVERMECTIN, 22,23-Dihyroavermectin B1, 22,23-Dihydroxy-avermectin B, DB00602, 5-O-demethyl-22,23-dihydro-avermectin A1a, C07970
InChIKey: SPBDXSGPUHCETR-MVGRHBATSA-N | ||||||||
• N-Carbobenzyloxy-L-valine
IUPAC Name: methyl 6-(4-hydroxyanilino)-6-oxohexanoate | CAS Registry Number: 1149-26-4 Synonyms: CBZ-L-valine, N-Carbobenzoxyvaline, Carbobenzoxy-L-valine, N-Carbobenzoxy-L-valine, Benzyloxycarbonyl-L-valine, N-(Benzyloxycarbonyl)valine, N-(Benzyloxycarbonyl)-L-valine, N-Benzyloxycarbonyl-(S)-valine, AIDS019929, AIDS-019929, L-Valine, N-[(phenylmethoxy)carbonyl]-, Valine, N-carboxy-, N-benzyl ester, L-
InChIKey: QYYVGUHQHRXRNA-UHFFFAOYSA-N | ||||||||
• N-Cbz-DL-valine
IUPAC Name: 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 3588-63-4 Synonyms: Z-DL-valine, Z-DL-Val-OH, Enamine_002102, N-Carbobenzoxy-DL-valine, N-Carbobenzoyl-DL-valine, N-(Benzyloxycarbonyl)valine, Oprea1_364058, MLS000570724, N-Benzyloxycarbonyl-DL-valine, N-(Benzyloxycarbonyl)-L-valine, 97332_FLUKA, EINECS 214-562-1, EINECS 222-727-4, NSC 33501, Valine, N-((phenylmethoxy)carbonyl)-, L-Valine, N-[(phenylmethoxy)carbonyl]-, DL-Valine, N-[(phenylmethoxy)carbonyl]-, SMR000150561, ST028782, Valine, N-carboxy-, N-benzyl ester, DL-
InChIKey: CANZBRDGRHNSGZ-UHFFFAOYSA-N | ||||||||
• N-Methyl-1-naphthalenemethylamine hydrochloride
IUPAC Name: methyl(naphthalen-1-ylmethyl)azanium | CAS Registry Number: 65473-13-4 Synonyms: ZINC01671536, CID6993899
InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-O | ||||||||
• N-methyl-3,3-diphenylpropylamine
IUPAC Name: N-methyl-3,3-di(phenyl)propan-1-amine | CAS Registry Number: 28075-29-8 Synonyms: N-Methyl-3,3-diphenylpropylamine, EINECS 248-821-5, TL8002235
InChIKey: AKEGHAUFMKCWGX-UHFFFAOYSA-N | ||||||||
• p-nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0) heptane-3,7-dione-2-carboxylate
IUPAC Name: (4-nitrophenyl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 74288-40-7 Synonyms: p-Nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate, p-Nitrobenzyl 6-(1'-Hydroxyethyl)-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate, p-Nitrobenzyl 6-(1-hydroxyethyl)-1-azabicyclo[3.2.0]heptane-3,7-dione-2-carboxylate, P-nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0) Heptane-3,7-dione-2-carboxylate, (5R,6S)-4-Nitrobenzyl 6-((R)-1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate, PubChem20006, UNII-V9J4CAR06A, SureCN3902557, ADC-13, CTK8B2904, MolPort-003-849-410, ACT02679, ANW-41296, ZINC22001722, AKOS015950836, AG-G-95228, AC-15432, AK128816, M835, AB1004612
InChIKey: YBIDYTOJOXKBLO-USLOAXSXSA-N | ||||||||
• Protected thiencin Hydrochloride
IUPAC Name: 1-methylpyrrolidin-2-one;(4-nitrophenyl)methyl (5R,6S)-3-(2-aminoethylsulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;hydrochloride | CAS Registry Number: 442847-66-7 Synonyms: Thienamycin p-nitrobenzylester hydrochloride (N-methylpyrrolidinonesolvate), MolPort-023-220-426, AN-11762, O189, Thienamycin p-nitrobenzyl ester, N-methylpyrrolidinone HCl, 1-methylpyrrolidin-2-one; (4-nitrophenyl)methyl (5R,6S)-3-(2-aminoethylsulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; hydrochloride
InChIKey: RISUKBNXUNVOJK-OSSMXLPMSA-N | ||||||||
• Risedronate
IUPAC Name: (1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphonic acid | CAS Registry Number: 105462-24-6 Synonyms: Risedronic acid, Risedronate sodium, Actonel, Bisphosphonate 1, Risedronic acid [INN], Risedronic acid [INN:BAN], Acide risedronique [INN-French], Acido risedronico [INN-Spanish], Acidum risedronicum [INN-Latin], C7H11NO7P2, HSDB 7326, CID5245, AIDS088659, AIDS-088659, NE 58019, DB00884, DB02782, NE-58095, LS-171967, 105462-24-6 (FREE ACID)
InChIKey: IIDJRNMFWXDHID-UHFFFAOYSA-N | ||||||||
• S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate
IUPAC Name: (3S)-N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine;oxalic acid | CAS Registry Number: 132335-47-8 Synonyms: (S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine oxalate, S-(+)-N,N-Dimethyl-3-(1-Naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate, PubChem19904, N-Methyl Duloxetine Oxalate, SureCN1535363, Jsp001956, CTK8B6230, MolPort-005-940-429, ANW-53034, AKOS015895978, AK-94024, KB-63382, Q533, AB1004571, FT-0652438, ST51051264, (S)-(+)-N,N-dimethyl-3-(1-naphthyloxy)-3-(2-thienyl)-propanamine oxalate, S-(+)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine Oxalate, (|AS)-N,N-Dimethyl-|A-(1-naphthalenyloxy)-2-thiophenepropanamine Ethanedioate, (S)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine Ethanedioate
InChIKey: GYUDMXKAVMKVPS-FERBBOLQSA-N | ||||||||
• (5R,6S)-4-Nitrobenzyl-3-[(2-Aminoethyl)thio]-6-[(1R)-1-Hydroxyethyl]-1-Azabicyclo[3.2.0]hept-2-Ene-7-One-2-Carboxylate Hydrochloride
IUPAC Name: 3-(2-aminoethylsulfanyl)-6-(1-hydroxyethyl)-4-[(4-nitrophenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;hydrochloride | CAS Registry Number: 442847-69-0 Synonyms: (5R,6S)-4-Nitrobenzyl-3-[(2-aminoethyl)thio]-6-[(1R)-1-hydroxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-7-one-2-carboxylate hydrochloride, A826528, 3-(2-aminoethylthio)-6-(1-hydroxyethyl)-4-[(4-nitrophenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate hydrochloride, 3-(2-azanylethylsulfanyl)-6-(1-hydroxyethyl)-4-[(4-nitrophenyl)methyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate hydrochloride
InChIKey: ROSKEHHJMGEKIA-UHFFFAOYSA-M | ||||||||
• 6-[1-[(tert-Butyldimethylsilyl)oxy]ethyl]-7-oxo-3-(tetrahydro-3-furanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester
IUPAC Name: prop-2-enyl 6-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-7-oxo-2-(oxolan-3-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-3-carboxylate | CAS Registry Number: 120705-71-7 Synonyms: Ally(1R,2R,5R,6S)-6-(1'-tert-butyl dimethyl silyloxyethyl)-2-(2''-tetrahydrofuranyl)penem-3-carboxylate
InChIKey: GQWACLGUHPFWLF-UHFFFAOYSA-N | ||||||||
• (2S,4S)-2-(Dimethylaminocarbonyl)-4-Mercapto-1-(P-Nitrobenzyloxycarbonyl)-1-Pyrrolidine
IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-2-(dimethylcarbamoyl)-4-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 96034-64-9 Synonyms: Side chain for meropenem, 2-Dimethylcarbamoyl-4-mercapto-pyrr, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)-1-PYRROLIDINE, (2S,4S)-4-Nitrobenzyl 2-(Dimethylcarbamoyl)-4-Mercaptopyrrolidine-1-Carboxylate, (2S,4S)-2-(Dimethylaminocarbonyl)-4-mercapto-1-(4'-nitrobenzyloxycarbonyl)-1-pyrrolidine, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)PYRROLIDINE, enzyl ester, CTK3J2821, (4-nitrophenyl)methyl 2-(dimethylcarbamoyl)-4-sulfanyl-pyrrolidine-1-carboxylate, MolPort-003-987-485, olidine-1-carboxylic acid 4-nitro-b, ZINC16696702, AKOS015919512, AB43484, AC-5311, BD23261, RL06078, AK-49162, BR-49162, I741
InChIKey: VGLBNJWGUYQZHD-STQMWFEESA-N | ||||||||
• 1H-Indoline-2-carboxylic acid
IUPAC Name: 2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 16851-56-2 Synonyms: Indoline-2-carboxylic acid, L-Indoline-2-carboxylic acid, ()-Indoline-2-carboxylic acid, 302244_ALDRICH, (-)-Indoline-2-carboxylic acid, (1)-Indoline-2-carboxylic acid, 57245_FLUKA, CID86074, EINECS 240-875-8, EINECS 278-899-6, 2,3-Dihydroindole-2-carboxylic acid, STK260845, SDCCGMLS-0065896.P001, CDS1_000178, ()-2,3-Dihydroindole-2-carboxylic acid, TL8005353, I-5090, 1H-Indole-2-carboxylic acid, 2,3-dihydro-, (.+/-.)-, 78348-24-0
InChIKey: QNRXNRGSOJZINA-UHFFFAOYSA-N | ||||||||
• 4-(2,3-Epoxypropoxy)carbazole
IUPAC Name: 4-(oxiran-2-ylmethoxy)-9H-carbazole | CAS Registry Number: 51997-51-4 Synonyms: 4-Glycidyloxycarbazole, 4-Epoxypropanoxycarbazole, 4-(oxiran-2-ylmethoxy)-9H-carbazole, 4-(2,3-Epoxypropoxy)-carbazole, 4-(2-oxiranylmethoxy)-9H-carbazole, (S)-4-(2,3-Epoxypropoxy)-9H-carbazole, 9H-Carbazole, 4-(oxiranylmethoxy)-, (R)-, PubChem9367, ACMC-20epf7, ACMC-209kx8, 4-Oxiranylmethoxy-carbazole, AC1NN40L, UNII-VX4N43V2E1, KSC496E2T, 4-Oxiranylmethoxy-9H-carbazole, AGN-PC-00628C, CTK3J6229, MolPort-003-847-071, 4-(2,3-epoxypropaneoxy)carbazole, 9H-Carbazole, 4-(oxiranylmethoxy)-
InChIKey: SVWKIGRDISDRLO-UHFFFAOYSA-N | ||||||||
• 4-BMA
IUPAC Name: (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanoic acid | CAS Registry Number: 90776-58-2 Synonyms: 4-bma, side chain for imipenem, (3S,4S)-3-((R)-(tert-Butyldimethyl-silyloxy)ethyl)-4((R)-carboxyethyl)-2-azetidinone, (3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-carboxyethyl]-2-azetidinone, (3s,4s)-4-[(r)-1-carboxyethyl]-3-[(r)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, (r)-2-((2s,3s)-3-((r)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid, (r)-2-[(3s,4s)-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, 4bma, SureCN2328228, CTK5G8408, (3S,4S)-4-[(R)-1-carboxy-ethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, MolPort-003-987-419, ANW-39519, AKOS015836361, AKOS015950795, AC-4274, AG-L-25025, AK-94048, K799, AB1004615
InChIKey: NNANGMFTFSNDLW-GWOFURMSSA-N | ||||||||
• 3-[[[(2S,4S)-4-Mercapto-1-(4-nitrobenzyloxy)carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid
Synonyms: 3-((2S,4S)-4-Mercapto-1-(((4-nitrobenzyl)oxy)carbonyl)pyrrolidine-2-carboxamido)benzoic acid, Ertapenem Side Chain, SCHEMBL4211429, Jsp004136, MolPort-003-987-563, 2-[[(3-Carboxyphenyl)amino]carbonyl]-4-mercapto-1-pyrrolidinecarboxylic acid (2S-cis)-1-[(4-nitrophenyl)methyl] ester, ANW-53028, CM0048, AKOS015889901, AJ-78391, AK-94049, R523, SC-44581, TC-141773, TL8006263, ST24028256, ST51051778, 3-[[[(2S,4S)-4-Mercapto-1-(4-nitrobenzyloxy), carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid, 3-[[[(2S, 4S)-4-mercapto-1-(4-nitrobenzyloxy)carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid
InChIKey: RTQKWWOSWDCUMA-IRXDYDNUSA-N | ||||||||
• 3-Carbamoymethyl-5-methylhexanoic acid
IUPAC Name: 3-(2-amino-2-oxoethyl)-5-methylhexanoic acid | CAS Registry Number: 181289-15-6 Synonyms: 3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid, PubChem15303, KSC914K6J, Jsp003715, CTK8B4564, MolPort-005-942-990, 3-iso-butyl-glutaric acid monoamide, ANW-45484, SBB067072, AKOS006289231, AC-7772, AM84634, AK-49513, O883, 3-(Carbamoylmethyl)-5-methylhexanoic acid, FT-0082878, FT-0651253, FT-0696295, A812604, I14-1018
InChIKey: NPDKTSLVWGFPQG-UHFFFAOYSA-N | ||||||||
• 1-Fluoronaphthalene
IUPAC Name: 1-fluoronaphthalene | CAS Registry Number: 321-38-0 Synonyms: Naphthalene, 1-fluoro-, 1-FLUORONAPHTHALENE, Fluoronaphthalene, alpha-Fluoronaphthalene, .alpha.-Fluoronaphthalene, 1-Fluornaftalen [Czech], WLN: L66J BF, 196657_ALDRICH, 442266_SUPELCO, NSC 4690, EINECS 206-287-0, NSC4690, JRD-1263, BRN 1906413, LS-94702, TL8002443, 4-05-00-01657 (Beilstein Handbook Reference), InChI=1/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7
InChIKey: CWLKTJOTWITYSI-UHFFFAOYSA-N | ||||||||
• 2-Chlorophenothiazine
IUPAC Name: 2-chloro-10H-phenothiazine | CAS Registry Number: 92-39-7 Synonyms: 2-Chloro-10H-phenothiazine, 10H-Phenothiazine, 2-chloro-, 2-Chlorothiodiphenylamine, 2-CHLOROPHENOTHIZINE, PHENOTHIAZINE, 2-CHLORO-, Oprea1_205445, C63006_ALDRICH, NSC17469, 26495_FLUKA, EINECS 202-152-5, NSC 17469, AIDS031695, NSC 170953, WLN: T C666 BM ISJ EG, AIDS-031695, NSC67188, NSC170953, SBB003255, ZINC00035809, LS-105338
InChIKey: KFZGLJSYQXZIGP-UHFFFAOYSA-N | ||||||||
• 4-Nitrobenzyl-(1R,5R,6S)-6-[(1R)-1-hydroxyethyl]-2-[(diphenylphosphono)oxy]-1-methylcarbapen-2-em-3-carboxylic acid
IUPAC Name: (4-nitrophenyl)methyl (4R,5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 90776-59-3 Synonyms: beta-Methyl vinyl phosphate, 3-(Diphenoxy-phosphoryloxy)-6-(1-hy, PubChem15682, SureCN337697, c acid 4-nitro-benzyl ester, MolPort-003-987-420, ACT02863, AC-375, AKOS015919508, BD23080, droxy-ethyl)-4-methyl-7-oxo-1-aza-b, RP17792, icyclo[3.2.0]hept-2-ene-2-carboxyli, AK-49159, BR-49159, TL8005826, FT-0642185, (4R,5R,6S)-3-[(Diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (4-Nitrophenyl)methyl Ester, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, (4-nitrophenyl)methyl ester, (4R,5R,6S)-, 4-NITROBENZYL (4R,5S,6S)-3-(DIPHENYLOXY)PHOSPHORYLOXY-6-[(1R)-1-HYDROXYETHYL]-4-METHYL-7-OXO-1-AZABICYCLO[3,2,0]HEPT-2-ENE-2-CARBOXYLATE
InChIKey: STULDTCHQXVRIX-PIYXRGFCSA-N | ||||||||
• 3-Carbamoyl Methyl-5-Methyl Hexanoic Acid
IUPAC Name: (3R)-3-(2-amino-2-oxoethyl)-5-methylhexanoic acid | CAS Registry Number: 181289-33-8 Synonyms: (R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid, (R)-(-)-3-Carbamoymethyl-5-methylhexanoic acid, R-(-)-3-(Carbamoylmethyl)-5-methylhexanoic acid, (R)-3-(CARBAMOYLMETHYL)-5-METHYLHEXANOIC ACID, (R)-(-)-3-(Carbamoymethyl)-5-methylhexanoic acid, 185815-61-6, PubChem15653, Jsp003716, CTK0H1306, MolPort-005-932-283, AKOS006291565, AC-6812, AG-E-35040, LS30284, AK-26958, BR-26958, KB-03208, O880, (R)-3-Carbamoymethyl-5-methyl hexanoic acid, FT-0648924
InChIKey: NPDKTSLVWGFPQG-SSDOTTSWSA-N | ||||||||
• 2-Cyano-4'-Bromomethylbiphenyl
IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile | CAS Registry Number: 114772-54-2 Synonyms: 535494_ALDRICH, 2-Cyano-4'-bromomethylbiphenyl, ZINC01420574, 4'-(Bromomethyl)-2-cyanobiphenyl, 4'-Bromomethyl-2-biphenylcarbonitrile, CID1501912
InChIKey: LFFIEVAMVPCZNA-UHFFFAOYSA-N | ||||||||
• 1-(2,3-Dichlorophenyl)piperazine hydrochloride
IUPAC Name: 1-(2,3-dichlorophenyl)piperazine;hydrochloride | CAS Registry Number: 119532-26-2 Synonyms: 41202-77-1, 1-(2,3-Dichlorophenyl)piperazine monohydrochloride, SBB003054, 1-(2,3-Dichlorophenyl)-piperazine hydrochloride, 1-(2,3-dichlorophenyl)-piperazine monohydrochloride, (2,3-dichlorophenyl)piperazine, chloride, zlchem 392, PubChem8589, SureCN246338, AGN-PC-00D0JT, ACMC-209a34, 679135_ALDRICH, CTK0H4814, ZLC0238, MolPort-001-769-710, ACN-S002575, ACN-S002576, ACT02157, ANW-17342, FC0193
InChIKey: CYQFNNSFAGXCEC-UHFFFAOYSA-N | ||||||||
• 4H-Azepin-4-One,Hexahydro-1-Methyl Hhydrochloride
IUPAC Name: 1-methylazepan-4-one;hydrochloride | CAS Registry Number: 19869-42-2 Synonyms: 1-methylazepan-4-one Hydrochloride, 1-Methyl-azepan-4-one HCl, 1-methylhexahydroazepin-4-one hydrochloride, 1-Methylhexahydroazepin-4-one HCl, hexahydro-1-methyl-4h-azepin-4-one hydrochloride, SBB056265, 1-methylazaperhydroepin-4-one, chloride, PubChem2443, SureCN2307207, CTK0H4689, 1-METHYLAZEPAN-4-ONE HCL, MolPort-005-941-565, 1-methyl-4-azepanone hydrochloride, ACN-S003060, 1-Methyl-azepan-4-one Hydrochloride, ANW-52103, AKOS015845722, AB42491, AC-2729, AG-B-83115
InChIKey: BHSJZGRGJYULPA-UHFFFAOYSA-N | ||||||||
• 2-(2-Chloroethoxy) Ethanol
IUPAC Name: 2-(2-chloroethoxy)ethanol | CAS Registry Number: 628-89-7 Synonyms: Diglycol chlorohydrin, Diglycol chlorhydrin, Monochloropolyoxyethylene, Ethanol, 2-(2-chloroethoxy)-, 2-(2-CHLOROETHOXY)ETHANOL, WLN: QZO2G, 2-Chloroethyl 2-hydroxyethyl ether, Polyethylene glycol chloride 210, 162965_ALDRICH, NSC 2648, 32265_FLUKA, EINECS 211-059-9, Diethylene glycol monochlorohydrin, NSC2648, BRN 0506015, ZINC01641057, AI3-14497, LS-66569, LS-118017, TL8004304
InChIKey: LECMBPWEOVZHKN-UHFFFAOYSA-N | ||||||||
• (4,4-Diethoxy-butyl)-dimethyl-amine
IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 1116-77-4 Synonyms: 4,4-Diethoxy-N,N-dimethyl-1-butanamine, 4,4-Diethoxy-N,N-dimethylbutylamine, 4,4-diethoxy-N,N-dimethylbutan-1-amine, N,N-Dimethyl-4-aminobutanal diethyl acetal, 4-(Dimethylamino)butyraldehyde Diethyl Acetal, 4-(N,N-Dimethylamino)Butanal Diethyl Acetal, PubChem20793, 4-Dimethylaminobutyraldehyde diethylacetal, AC1LC3BP, ACMC-1C8HB, AGN-PC-0D2XPV, KSC174M6H, 647055_ALDRICH, Jsp000876, CTK0H4663, MolPort-003-938-228, ACT04416, 4,4-Diethoxy-N,N-dimethylbutanamine, 4-Dimethylaminobutanal diethyl acetal, ANW-16306
InChIKey: QKXMWBLNSPNBEY-UHFFFAOYSA-N | ||||||||
• 3-Acetoxy-O-Toluic Acid (CAS: 168399-58-9) | ||||||||
• 1-Aminoindan
IUPAC Name: 2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 34698-41-4 Synonyms: 1-Aminoindane, 1-Indanamine, Indan-1-ylamine, NCIOpen2_000245, A59506_ALDRICH, NSC62540, EINECS 252-158-7, SBB004212, 1H-Inden-1-amine, 2,3-dihydro-, (+-)-, 1H-Inden-1-amine, 2,3-dihydro-, (.+/-.)-, 61949-83-5, InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H
InChIKey: XJEVHMGJSYVQBQ-UHFFFAOYSA-N | ||||||||
• (1H)-7-(4'-Bromobutoxy)-3,4-dihydro-2-quinolinone
IUPAC Name: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-34-5 Synonyms: 7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone, 3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one, 7-(4-Bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one, 2(1H)-Quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-, AG-D-60351, 7-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one, PubChem6002, SureCN8513, AGN-PC-0CTILM, ACMC-209bh8, QUI081, Jsp001809, CTK4B6379, MolPort-003-845-324, BB_SC-4613, ANW-19146, BBL011057, STK802231, ZINC15919788
InChIKey: URHLNHVYMNBPEO-UHFFFAOYSA-N | ||||||||
• (3-Dimethylaminopropyl)triphenylphosphonium Bromide Hydrobromide
IUPAC Name: 3-(dimethylamino)propyl-triphenylphosphanium;bromide;hydrobromide | CAS Registry Number: 27710-82-3 Synonyms: [3-(Dimethylamino)propyl]triphenylphosphonium bromide hydrobromide, (3-(dimethylamino)propyl)triphenylphosphonium bromide hydrobromide, (3-dimethylaminopropyl)triphenylphosphonium bromide hbr, KSC201S2P, CTK1A1927, MolPort-003-986-707, ANW-73138, AKOS015889870, AB02982, AC-4737, AM84872, AK106139, KB-70744, N760, TL8002222, FT-0638717, ST51051796, I01-3548, 3-dimethylaminopropyltriphenylphosphonium bromide hydrobromide, [3-(DIMETHYLAMINO)PROPYL]TRIPHENYLPHOSPHANIUM BROMIDE HYDROBROMIDE
InChIKey: NEQVFHFOWYYPBS-UHFFFAOYSA-M | ||||||||
• 3-Bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
IUPAC Name: 3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 86499-96-9 Synonyms: 3-bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 3-Bromo-2,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one, 3-Bromo-1,3,4,5-tetrahydro-benzo[b]azepin-2-one, 3-Bromo-2,3,4,5-tetrahydro-2-OXO-1H-1-benzazepine, 3-bromo-2,3,4,5-trtrahydro-2h-1-benzazepine-2-one, 3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one, 3-bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 3-bromo-1,3,4,5-tetrahydro-2h-1-benzazepine-2-one, a-bromobenzocaprolactam, PubChem22344, AC1MBVA4, ACMC-209q9z, alpha-bromobenzo-caprolactam, SureCN2214341, KSC876E0F, CTK7H6202, MolPort-000-002-055, BB_SC-3269, ANW-38325, BBL010024
InChIKey: JMXPGCGROVEPID-UHFFFAOYSA-N | ||||||||
• 4-Hydrazino-N-methylbenzenemethanesulfonamide
IUPAC Name: N-[(4-hydrazinylphenyl)methyl]methanesulfonamide;hydrochloride | CAS Registry Number: 88933-16-8 Synonyms: SureCN4348562, CTK8F5973, AG-H-60013, 4-Hydrazinyl-N-methylbenzenemethanesulfonamide Hydrochloride, 4-Hydrazino-N-methyl Benzene Methanesulfonamide Hydrochloride Salt, 4-Hydrazino-N-methyl Benzene Methanesulfonamide, Hydrochloride Salt, Benzenemethanesulfonamide,4-hydrazino-N-methyl-, monohydrochloride (9CI);4-Hydrazino-N-methylbenzenemethanesulfonamidehydrochloride;
InChIKey: JGVQANUCUQHHDI-UHFFFAOYSA-N | ||||||||
• 1-Chloro-6,6-dimethyl-2-heptene-4-yne
IUPAC Name: (E)-1-chloro-6,6-dimethylhept-2-en-4-yne | CAS Registry Number: 126764-17-8 Synonyms: 1-Chloro-6,6-dimethyl-5-hept-2-en-4-ino, SBB067016, 1-chloro-6,6-dimethyl-2-hepten-4-yne, (2E)-1-chloro-6,6-dimethylhept-2-en-4-yne, 2-Hepten-4-yne, 1-chloro-6,6-dimethyl-, MolPort-001-770-099, AM715, 287471-30-1, ACT05305, ZINC02525704, AKOS006222561, RP22074, 1-chloro-6,6-dimethylhept-2-en-4-yne, AK-33055, H583, KB-11948, E-1-Chloro-6,6-Dimethyl-2-hepten-4-yne, FT-0643056, FT-0652223, FT-0653560
InChIKey: ZIXABMZBMHDFEZ-GQCTYLIASA-N | ||||||||
• ([S,S]-2,8-Diazabicyclo[4,3,0]nonane
IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine | CAS Registry Number: 151213-42-2 Synonyms: 151213-40-0, (S,S)-2,8-DIAZABICYCLO[4,3,0]NONANE, (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine, AG-D-98083, (S,S)-2,8-Diazabicyclo [4,3,0]nonane, (S,S)-2,8-Diazabicyclo[4,3,0] nonane, [S,S]-2,8-Diazabicyclo[4,3,0]nonane, (S,S)-2,8-DIAZABICYCLO[4.3.0]NONANE, (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b}pyridine, PubChem11457, 1H-Pyrrolo[3,4-b]pyridine,octahydro-, (4aR,7aR)-, SureCN606385, CTK4C6945, MolPort-000-001-329, ACT04867, AC-313, ANW-57732, FD6047, WTI-11974, AKOS015854365
InChIKey: KSCPLKVBWDOSAI-NKWVEPMBSA-N | ||||||||
• 11-Piperazynil-Dibenzo[b,f][1,4]Thiazepine dihydrochloride
IUPAC Name: 6-piperazin-1-ylbenzo[b][1,4]benzothiazepine;dihydrochloride | CAS Registry Number: 111974-74-4 Synonyms: 11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride, 11-Piperazynil-Dibenzo[b,f][1,4]Thiazepine 2HCL, 11-piperazin-1-yl-dibenzo[b,f][1,4]thiazepine 2hcl, 11-Piperazinodibenzo[b,f][1,4]thiazepine dihydrochloride, 11-piperazinodibenzo(b,f)(1,4)thiazepine dihydrochloride, 11-(1-piperazinyl)-dibenzo(b,f)(1,4)thiazepine dihydrochloride, ACMC-209tvy, SureCN8507, KSC497C0T, CTK3J7109, MolPort-003-986-237, ACN-S002262, ANW-43004, AKOS015895322, AC-1919, AK-26935, I862, KB-10985, TL8000349, AM20020202
InChIKey: PZQCQHZDUIIKFU-UHFFFAOYSA-N | ||||||||
• 3-Methylaminopiperidine dihydrochloride
IUPAC Name: N-methylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 127294-77-3 Synonyms: 3-Methylamino-piperidine dihydrochloride, N-methylpiperidin-3-amine dihydrochloride, 3-(Methylamino)piperidine Dihydrochloride, PubChem6874, ACMC-1C3HP, SureCN483194, KSC174S2D, Jsp001721, CTK0H4921, MolPort-003-984-683, ACN-S002085, ACN-S002097, ANW-18971, AKOS015845017, AC-1189, AG-D-56938, LS20138, N-METHYLPIPERIDIN-3-AMINE 2HCL, RP24713, N-methyl-3-piperidinamine dihydrochloride
InChIKey: VEXIRMPBAHTVNL-UHFFFAOYSA-N | ||||||||
• 3-ethyl-4-methyl-3-pyrroline-2-one
IUPAC Name: 4-ethyl-3-methyl-1,2-dihydropyrrol-5-one | CAS Registry Number: 766-36-9 Synonyms: 556815_ALDRICH, ZINC00404205, 3-Ethyl-4-methyl-3-pyrrolin-2-one, InChI=1/C7H11NO/c1-3-6-5(2)4-8-7(6)9/h3-4H2,1-2H3,(H,8,9
InChIKey: YCTNTSVMJWIYTQ-UHFFFAOYSA-N | ||||||||
• 2-Methylpyrazine- 5-Carboxylic Acid
IUPAC Name: 5-methylpyrazine-2-carboxylic acid | CAS Registry Number: 5521-55-1 Synonyms: 5-Methyl-2-pyrazinecarboxylic acid, 2-Methylpyrazine-5-carboxylic acid, 347647_ALDRICH, AIDS044806, Pyrazinecarboxylic acid, 5-methyl-, AIDS-044806, CID122831, SBB006622, NCGC00167497-01, TL806280
InChIKey: RBYJWCRKFLGNDB-UHFFFAOYSA-N | ||||||||
• 1-(Mercaptomethyl)cyclopropyl acetic acid
IUPAC Name: 2-[1-(sulfanylmethyl)cyclopropyl]acetic acid | CAS Registry Number: 162515-68-6 Synonyms: 2-[1-(Mercaptomethyl)cyclopropyl]acetic acid, 1-(Mercaptomethyl)cyclopropaneacetic Acid, SBB053445, AG-E-12320, 1-(Mercaptomethyl)cyclopropaneaceticacid, 1-(Mercaptomethyl)-Cyclopropaneacetic Acid, 2-(1-(mercaptomethyl)cyclopropyl)acetic acid, 2-[(sulfanylmethyl)cyclopropyl]acetic acid, ACMC-209doh, UNII-1X00T93WYX, KSC174S2B, Jsp003256, CTK0H4920, MolPort-001-767-786, AMX10105, ANW-21999, AKOS006379354, AM84551, MCULE-2805511819, 1-(Mercaptomethyl)cyclopropylacetic acid
InChIKey: VFAXPOVKNPTBTM-UHFFFAOYSA-N | ||||||||
• 2-(Trifluoromethyl)phenothiazine
IUPAC Name: 2-(trifluoromethyl)-10H-phenothiazine | CAS Registry Number: 92-30-8 Synonyms: Trifluoromethylphenothiazine, 2-Trifluoromethylphenothiazine, 10H-Phenothiazine, 2-(trifluoromethyl)-, PHENOTHIAZINE, 2-(TRIFLUOROMETHYL)-, EINECS 202-145-7, CID7082, NSC 50438, 2-(Trifluoromethyl)-10H-phenothiazine, NSC50438, BRN 0226580, SBB003058, ZINC00164387, LS-105691, T-6400, 4-27-00-01352 (Beilstein Handbook Reference), SR-01000441858-2
InChIKey: RKGYJVASTMCSHZ-UHFFFAOYSA-N | ||||||||
• (S)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3S)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 122536-94-1 Synonyms: s-3-hydroxypyrrolidine-hcl, (s)-pyrrolidin-3-ol hydrochloride, (3S)-pyrrolidin-3-ol hydrochloride, (s)-(+)-3-pyrrolidinol hydrochloride, 3s-pyrrolidinol hydrochloride, (s)-3-hydroxy pyrrolidine hcl, (S)-3-PYRROLIDINOL HCL, (s)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidinehydrochloride, SBB004272, (s)-(-)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidine HCl, PubChem8981, AC1Q3DRG, SureCN322098, KSC174M9R, Jsp001512, (3S)pyrrolidin-3-ol, chloride, CTK0H4698, MolPort-000-004-312
InChIKey: QPMSJEFZULFYTB-WCCKRBBISA-N | ||||||||
• 3,3-Diphenylpropylamine
IUPAC Name: 3,3-di(phenyl)propan-1-amine | CAS Registry Number: 5586-73-2 Synonyms: 3-3-Diphenylpropylamine, TimTec1_004202, 136298_ALDRICH, Benzenepropanamine, .gamma.-phenyl-, EINECS 226-984-3, NSC137832, SBB000517, NSC 137832, TL8003640, 1019-05-2
InChIKey: KISZTEOELCMZPY-UHFFFAOYSA-N | ||||||||
• (s)-1,1-dimethylethyl 3-amino-2-oxo-2,3,4,5-tetrahydro-1h-benz[b]azepin-1-acetate
IUPAC Name: tert-butyl 2-[(3S)-3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate | CAS Registry Number: 109010-60-8 Synonyms: S-ATBA, AN-668/40768843, (S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate, Tert-butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate, (S)-t-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate, T-butyl,3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1acetate, PubChem16776, SureCN5698825, UNII-5WJ869A7AY, AC1O46A4, Jsp000740, CTK4A6290, MolPort-003-802-980, ACN-S003839, ACT01801, AC-767, ANW-16003, ZINC53112900, AKOS015854177, AKOS015888693
InChIKey: QTEDVVHLTMELTB-LBPRGKRZSA-N | ||||||||
• 6-Methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide
IUPAC Name: 6-methyl-4-oxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide | CAS Registry Number: 120279-88-1 Synonyms: 4H-Thieno[2,3-b]thiopyran-2-sulfonamide,5,6-dihydro-6-methyl-4-oxo-, SureCN2351369, ACMC-1C2X9, CTK4B1780, ANW-62237, SBB066608, AKOS015898689, AG-D-44154, AK102316, KB-45783, FT-0658987, A804483, I09-1360, 6-methyl-4-oxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide, 6-methyl-4-oxidanylidene-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide, 4H-thieno[2,3-b]thiopyran-2-sulfonamide, 5,6-dihydro-6-methyl-4-oxo-;Dorzolamide intermediate;
InChIKey: QMNAQPMXDMLOLD-UHFFFAOYSA-N |