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Olymchemical Co., Ltd.


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• ACETAMIDE,N-(4-HYDROXY-2-BENZOTHIAZOLYL)-
IUPAC Name: N-(4-hydroxy-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 20600-52-6
Synonyms: HUTRTAUAQNIHBN-UHFFFAOYSA-N, AC1LBQHA, Acetamide, N-(4-hydroxy-2-benzothiazolyl)-, SCHEMBL1040815, CTK8H5339, acetamide,N-(4-hydroxy-2-benzothiazolyl)-, KB-294680, N-(4-hydroxybenzo-thiazol-2-yl)-acetamide, N-(4-hydroxybenzo[d]thiazol-2-yl)acetamide, N-(4-Hydroxy-1,3-benzothiazol-2-yl)acetamide, N-(4-Hydroxy-1,3-benzothiazol-2-yl)acetamide #

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUTRTAUAQNIHBN-UHFFFAOYSA-N

• ACETAMIDE,N-(6-METHYL-2-BENZOTHIAZOLYL)-
IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 20600-51-5
Synonyms: N-(6-methyl-1,3-benzothiazol-2-yl)acetamide, F0298-0133, ZINC00174852, AC1MWUQ4, CTK8H5338, MolPort-002-483-899, AKOS001296721, MCULE-2416604990, AK-39962, N-(6-methylbenzo[d]thiazol-2-yl)acetamide, FT-0084772, FT-0660328, AE-848/01281026, T5681232, Acetamide, N-(6-methyl-2-benzothiazolyl)- (8CI,9CI)

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWBAMNNPZLPNPV-UHFFFAOYSA-N

• ACETIC ACID [(3-HYDROXYPROPYL)AMINO]OXO-,METHYL ESTER
IUPAC Name: methyl 2-(3-hydroxypropylamino)-2-oxoacetate | CAS Registry Number: 302906-19-0
Synonyms: KB-297351, Methyl [(3-hydroxypropyl)amino](oxo)acetate

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWBZRLUXMWOWMH-UHFFFAOYSA-N

• ACETIC ACID 2-(4-AMINOPHENOXY)-,ETHYL ESTER
IUPAC Name: ethyl 2-(4-aminophenoxy)acetate | CAS Registry Number: 20485-38-5
Synonyms: ethyl 2-(4-aminophenoxy)acetate, ETHYL (4-AMINOPHENOXY)ACETATE, ethyl 4-aminophenoxyacetate, Aceticacid,2- -,ethylester, SCHEMBL654389, AC1L93X7, CTK6F9076, IBGBOGKPIMZRRU-UHFFFAOYSA-N, MolPort-004-298-152, AKOS000134362, NE26682, DA-08413, (4-Amino-phenoxy)-acetic acid ethyl ester, KB-310161, acetic acid,2-(4-aminophenoxy)-,ethyl ester

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBGBOGKPIMZRRU-UHFFFAOYSA-N

• Benzenamine, 3-(2-Benzothiazolyl)-4-Chloro-
IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4-chloroaniline | CAS Registry Number: 292644-36-1
Synonyms: 3-(1,3-benzothiazol-2-yl)-4-chloroaniline, 3-Benzothiazol-2-yl-4-chloro-phenylamine, 3-benzothiazol-2-yl-4-chlorophenylamine, BAS 06839633, CBMicro_010178, AC1LF0L3, SureCN1259811, BEN066, CTK4G3036, MolPort-000-998-593, BB_SC-0509, AC1Q5202, SMSF0014428, FD7192, SBB007297, STL355456, ZINC00122948, AKOS000108509, AG-A-57587, AG-E-95223

Molecular Formula: C13H9ClN2SMolecular Weight: 260.741960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDZBKIWVWVAQEK-UHFFFAOYSA-N

• Benzene, 1,4-Dichloro-2-Isocyano- (9Ci)
IUPAC Name: 1,4-dichloro-2-isocyanobenzene | CAS Registry Number: 245539-10-0
Synonyms: 1,4-dichloro-2-isocyanobenzene, AC1MBXJI, 2,5-Dichlorophenylisocyanide, CTK4F3883, MolPort-000-148-278, Benzene,1,4-dichloro-2-isocyano-, BBL020975, STK893681, AKOS001476741, AG-E-73333, Benzene, 1,4-dichloro-2-isocyano- (9CI)

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWTFRFDJAYBRHE-UHFFFAOYSA-N

• Benzene, 1-(2-Methylpropyl)-4-Nitroso-
IUPAC Name: 1-(2-methylpropyl)-4-nitrosobenzene | CAS Registry Number: 293751-45-8
Synonyms: CTK4G3191, AG-E-95598, BENZENE, 1-(2-METHYLPROPYL)-4-NITROSO-

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCAMQUFQEWSGIK-UHFFFAOYSA-N

• Benzene, 1-Isocyano-3,5-Dimethyl- (9Ci)
IUPAC Name: 1-isocyano-3,5-dimethylbenzene | CAS Registry Number: 20600-56-0
Synonyms: 1-isocyano-3,5-dimethylbenzene, AC1LB3PQ, CTK4E4640, MolPort-000-148-273, BBL020971, STK893677, AKOS001476728, AG-E-51148, BENZENE, 1-ISOCYANO-3,5-DIMETHYL-

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUJAMZCCCPVMFT-UHFFFAOYSA-N

• Benzeneethanamine, N-[3-(2-Methoxyphenyl)-2-Propenyl]-N-Methyl-
IUPAC Name: 3-(2-methoxyphenyl)-N-methyl-N-(2-phenylethyl)prop-2-en-1-amine | CAS Registry Number: 302910-87-8
Synonyms: AC1MZCDN, Oprea1_340853, CTK4G4786, AG-E-99369, MCULE-3535343228, 3-(2-methoxyphenyl)-N-methyl-N-phenethylprop-2-en-1-amine, 3-(2-methoxyphenyl)-N-methyl-N-(2-phenylethyl)prop-2-en-1-amine, Benzeneethanamine,N-[3-(2-methoxyphenyl)-2-propen-1-yl]-N-methyl-, Benzeneethanamine,N-[3-(2-methoxyphenyl)-2-propenyl]-N-methyl- (9CI)

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFAKSDPNSJXBHK-UHFFFAOYSA-N

• BENZO[D]THIAZOLE,2-(2-ALLYLSULFINYL)-
IUPAC Name: 2-prop-2-enylsulfinyl-1,3-benzothiazole | CAS Registry Number: 287378-76-1
Synonyms: SCHEMBL10971401, 2-(Allylsulfinyl)-1,3-benzothiazole, KB-280553

Molecular Formula: C10H9NOS2Molecular Weight: 223.314560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQLIRLLECJXLJR-UHFFFAOYSA-N

• BENZO[D]THIAZOLE,2-(4,5-DIHYDRO-1H-IMIDAZOL-1-YL)-
IUPAC Name: 2-(4,5-dihydroimidazol-1-yl)-1,3-benzothiazole | CAS Registry Number: 287181-97-9
Synonyms: CTK8I0160, KB-280120, 2-(4,5-Dihydro-1H-imidazol-1-yl)-1,3-benzothiazole

Molecular Formula: C10H9N3SMolecular Weight: 203.263560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIVMWLKCHYXWCY-UHFFFAOYSA-N

• BENZOIC ACID 2-[(2-NITROVINYL)AMINO]-
IUPAC Name: 2-(2-nitroethylideneamino)benzoic acid | CAS Registry Number: 298188-18-8
Synonyms: 2-(2-nitroethylideneamino)benzoic Acid, 121845-92-9, Benzoic acid,2-[(2-nitroethylidene)amino]-, BENZOIC ACID, 2-[(2-NITROETHYLIDENE)AMINO]-, ACMC-20mpr1, AGN-PC-00A6RL, SureCN1423786, SureCN1423788, CTK4B2806, 2-(2-Nitroethylidene)aminobenzoicacid, AKOS015998189, AB50370, AG-D-47358, 2-(2-nitro-ethylideneamino)-benzoic acid, KB-162491, 2-[[(E)-2-NITROETHYLIDENE]AMINO]BENZOIC ACID

Molecular Formula: C9H8N2O4Molecular Weight: 208.170820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RJUMNVLNDMQVJW-UHFFFAOYSA-N

• BENZOIC ACID 2-AMINO-3-(FURAN-2-YL)-
IUPAC Name: 2-amino-3-(furan-2-yl)benzoic acid | CAS Registry Number: 287382-69-8
Synonyms: 2-amino-3-(2-furyl)benzoic Acid, KB-282865

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LDTKCILARCUDQO-UHFFFAOYSA-N

• Benzoic Acid, 3-Amino-5-Chloro-
IUPAC Name: 3-amino-5-chlorobenzoic acid | CAS Registry Number: 21961-30-8
Synonyms: 3-AMINO-5-CHLOROBENZOIC ACID, 3-amino-5-chlorobenzoicacid, AG-E-60211, 3-amino-5-chloro-benzoic Acid, PubChem10455, SureCN2537405, ACMC-1CC08, CTK4E8054, 3-azanyl-5-chloranyl-benzoic acid, ANW-24641, CL8065, FC1091, STL220795, AKOS012322565, AB11542, AM83999, MCULE-6853732114, AK-45965, BENZOIC ACID, 3-AMINO-5-CHLORO-, KB-29623

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATFAXWNNFCBZNY-UHFFFAOYSA-N

• BOC-3-(4-AMINOPHENYL)-PROPANOIC ACID
IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid | CAS Registry Number: 149506-05-8
Synonyms: MolPort-003-725-341, TC-066448, I14-5426, 3-(4-TERT-BUTOXYCARBONYLAMINO-PHENYL)-PROPIONIC ACID

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZENOSLRCCHSZKU-UHFFFAOYSA-N

• BUTANOIC ACID,2-[ACETYL[(2-OXO-1-PYRROLIDINYL)METHYL]AMINO]-
IUPAC Name: 2-[acetyl-[(2-oxopyrrolidin-1-yl)methyl]amino]butanoic acid | CAS Registry Number: 297761-73-0
Synonyms: AC1MQLI2, CTK8I0748, MolPort-004-813-730, 2-[acetyl-[(2-oxopyrrolidin-1-yl)methyl]amino]butanoic Acid, KB-282693, 2-{Acetyl[(2-oxo-1-pyrrolidinyl)methyl]amino}butanoic acid, 2-{acetyl[(2-oxopyrrolidin-1-yl)methyl]amino}butanoic acid

Molecular Formula: C11H18N2O4Molecular Weight: 242.271620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLFNCHFYFGVNGU-UHFFFAOYSA-N

• BUTANOIC ACID,2-AMINO-4-NITRO-,METHYL ESTER (CAS: 245368-86-9)
• butyl 4-[3-(2-diethylaminoethyloxy)indazol-1-yl]benzoate
IUPAC Name: butyl 4-[3-[2-(diethylamino)ethoxy]indazol-1-yl]benzoate | CAS Registry Number: 20954-13-6
Synonyms: ITF 634, BRN 0852314, p-(3-(2-(Diethylamino)ethoxy)-1H-indazol-1-yl)benzoic acid butyl ester, BENZOIC ACID, p-(3-(2-(DIETHYLAMINO)ETHOXY)-1H-INDAZOL-1-YL)-, BUTYL ESTER, p-[3-[2-(Diethylamino)ethoxy]-1H-indazol-1-yl]benzoic acid butyl ester, AC1L1JI4, LS-36934

Molecular Formula: C24H31N3O3Molecular Weight: 409.521240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GEGOSYSUUBBOQB-UHFFFAOYSA-N

• butyl 4-[3-(2-dimethylaminoethyloxy)indazol-1-yl]benzoate
IUPAC Name: butyl 4-[3-[2-(dimethylamino)ethoxy]indazol-1-yl]benzoate | CAS Registry Number: 20954-12-5
Synonyms: ITF 631, BRN 0847133, p-(3-(2-(Dimethylamino)ethoxy)-1H-indazol-1-yl)benzoic acid butyl ester, BENZOIC ACID, p-(3-(2-(DIMETHYLAMINO)ETHOXY)-1H-INDAZOL-1-YL)-, BUTYL ESTER, p-[3-[2-(Dimethylamino)ethoxy]-1H-indazol-1-yl]benzoic acid butyl ester, AC1L1JI1, LS-37169

Molecular Formula: C22H27N3O3Molecular Weight: 381.468080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZXXAZKSJMKSPJ-UHFFFAOYSA-N

• butyl 4-[3-[3-(dimethylamino)propoxy]indazol-1-yl]benzoate
IUPAC Name: butyl 4-[3-[3-(dimethylamino)propoxy]indazol-1-yl]benzoate | CAS Registry Number: 20954-15-8
Synonyms: ITF 633, p-(3-(3-(Dimethylamino)propoxy)-1H-indazol-1-yl)benzoic acid butyl ester, BENZOIC ACID, p-(3-(3-(DIMETHYLAMINO)PROPOXY)-1H-INDAZOL-1-YL)-, BUTYL ESTER, p-[3-[3-(Dimethylamino)propoxy]-1H-indazol-1-yl]benzoic acid butyl ester, AC1L1JIA, CTK8H5603, LS-37196

Molecular Formula: C23H29N3O3Molecular Weight: 395.494660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNHBGQCKVQVSPG-UHFFFAOYSA-N

• CARBAMIC ACID [5-(CHLOROCARBONYL)-THIAZOL-2-YL]-,TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-(5-carbonochloridoyl-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 302964-20-1
Synonyms: SCHEMBL1984390, CTK8I1003, AKOS027404489, AK445976, tert-Butyl (5-(chlorocarbonyl)thiazol-2-yl)carbamate

Molecular Formula: C9H11ClN2O3SMolecular Weight: 262.708 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UVLGNAPYSOOUBI-UHFFFAOYSA-N

• CARBAMIC ACID,[(ETHYLAMINO)THIOXOMETHYL]-,ETHYL ESTER (CAS: 300367-40-2)
• ETHANONE,1,1-(2,4-PYRIDINEDIYL)BIS-
IUPAC Name: 1-(2-acetylpyridin-4-yl)ethanone | CAS Registry Number: 20857-17-4
Synonyms: 2,4-Diacetylpyridine, SCHEMBL13165469, AKOS006307789, KB-281303

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNGQONVNCKIKGE-UHFFFAOYSA-N

• ETHANONE,1,1-(2,5-PYRIDINEDIYL)BIS-
IUPAC Name: 1-(6-acetylpyridin-3-yl)ethanone | CAS Registry Number: 20857-28-7
Synonyms: SCHEMBL5365695, AKOS006272832

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMGWPWWFCMZBAA-UHFFFAOYSA-N

• Ethyl 2-BOC-aminothiazole-5-carboxylate
IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylate | CAS Registry Number: 302964-01-8
Synonyms: ZINC04368849, CID7213140

Molecular Formula: C11H16N2O4SMolecular Weight: 272.320740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFYFUEBSUSRJIV-UHFFFAOYSA-N

• Ethyl 4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
IUPAC Name: ethyl 4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 20481-15-6
Synonyms: ethyl 4-chloro-1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine-5-carboxylate, ethyl 4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate, Ethyl 4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine 5-carboxylate, 4-Chloro-1,3-Dimethyl-1H-Pyrazolo[3,4-B]Pyridine-5-Carboxylic Acid Ethyl Ester, ZINC00160980, AC1MC5GL, SureCN583418, AC1Q32ZB, CTK4E4322, MolPort-000-144-588, SBB101302, AG-B-21697, KM02175, PB18441, RP06191, KB-253307, FT-0626074, Y8177, C-1102, I14-59013

Molecular Formula: C11H12ClN3O2Molecular Weight: 253.684880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJXXEUYFFZWYCX-UHFFFAOYSA-N

• ETHYL 6-BROMO-2,2'-BIPYRIDINE-4-CARBOXYLATE
IUPAC Name: ethyl 2-bromo-6-pyridin-2-ylpyridine-4-carboxylate | CAS Registry Number: 294211-88-4
Synonyms: AGN-PC-00PECT, CTK4G3278, AG-E-95807, ethyl 2-bromo-6-pyridin-2-ylpyridine-4-carboxylate

Molecular Formula: C13H11BrN2O2Molecular Weight: 307.142640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RAQKHXFHQRCXPX-UHFFFAOYSA-N

• Ethyl imidazole-4-carboxylate
IUPAC Name: ethyl 1H-imidazole-5-carboxylate | CAS Registry Number: 23785-21-9
Synonyms: Ethyl 4(5)-imidazolecarboxylate, Ethyl 1H-imidazole-5-carboxylate, AIDS174768, AIDS-174768, NSC191283, ZINC04352761, NSC 191283, C-751, Imidazole-5-carboxylic acid, ethyl ester, 1H-Imidazole-4-carboxylic acid ethyl ester, 1H-Imidazole-4-carboxylic acid, ethyl ester, C 751

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLWYPRNPRNPORS-UHFFFAOYSA-N

• FMOC-DL-3-(FURAN-2-YL)-3-AMINO-PROPIONIC ACID
IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoic acid | CAS Registry Number: 282525-14-8
Synonyms: Fmoc-(S)-3-amino-3-(2-furyl)-propionic acid, (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(furan-2-yl)propanoic acid, 1217741-88-2, MolPort-003-794-421, AB20751, FMOC-D-BETA-ALA-(2-FURYL)-OH, AK119285, FMOC-D-GLY(2-FURYL)-(C*CH2)OH, KB-211258, FMOC-(S)-3-AMINO-3-(2-FURYL)-PROPANOIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-BETA-(2-FURYL)-D-HOMOGLYCINE, (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-FURAN-2-YL-PROPIONIC ACID

Molecular Formula: C22H19NO5Molecular Weight: 377.389960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WNBKREXSNCMGTJ-IBGZPJMESA-N

• FURO[3,2-F]BENZO[D]THIAZOLE
IUPAC Name: furo[3,2-f][1,3]benzothiazole | CAS Registry Number: 297182-28-6
Synonyms: SureCN4138533, CTK1A0722, Furo[3,2-f]benzothiazole(9CI), Furo[3,2-f]benzothiazole (9CI), AG-E-96927

Molecular Formula: C9H5NOSMolecular Weight: 175.207100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQXJLCLLFPPUTQ-UHFFFAOYSA-N

• Imidazo[1,5-A]pyrazine, 5,6,7,8-Tetrahydro- (9CI)
IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine | CAS Registry Number: 297172-19-1
Synonyms: 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine, SureCN211637, MolPort-004-774-696, ANW-54377, AKOS006240716, AG-A-79002, NSC 157973, AK-40349, BR-40349, AB1006387, KB-244112, FT-0688929, ST51054648, W5220, A820020, S14-0156, Imidazo[1,5-a]pyrazine-,5,6,7,8-tetrahydro- (9CI); 5,6,7,8-tetrahydroimidazo[1,5A]pyrazin

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WROMFHICINADER-UHFFFAOYSA-N

• Methyl 2,3,4-Trifluoro-5-Nitrobenzoate
IUPAC Name: 4-amino-2,3-difluoro-5-nitrobenzoic acid | CAS Registry Number: 284030-57-5
Synonyms: 4-AMINO-2,3-DIFLUORO-5-NITROBENZOIC ACID, 4-AMINO-2,3-DIFLUORO-5-NITRO-BENZOIC ACID, AG-E-91125, AGN-PC-00VA89, CTK4G1360, MolPort-002-461-887, ANW-59737, AKOS015890802, AK-38415, Y6157, Benzoic acid, 4-amino-2,3-difluoro-5-nitro-, I01-7836

Molecular Formula: C7H4F2N2O4Molecular Weight: 218.114466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WXXHOWQPFHXRDY-UHFFFAOYSA-N

• Methyl 4-imidazolecarboxylate
IUPAC Name: methyl 1H-imidazole-5-carboxylate | CAS Registry Number: 17325-26-7
Synonyms: Methyl 1H-Imidazole-5-Carboxylate, Methyl 1H-imidazole-4-carboxylate, Methyl imidazole-4-carboxylate, SBB053938, 1H-Imidazole-5-carboxylic Acid Methyl Ester, ST51038350, zlchem 863, AC1LBWSR, PubChem16142, ACMC-209wfb, Imidazole-4-carboxylic acid, methyl ester, AC1Q5ZCD, SureCN69204, ACMC-209e6a, SureCN692343, AC1Q43QD, KSC174G6F, MLS001074873, methyl imidazole-5-carboxylate, 427500_ALDRICH

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVLGIQNHKLWSRU-UHFFFAOYSA-N

• METHYL 5-NITRO-3-PHENYL-1H-INDOLE-2-CARBOXYLATE
IUPAC Name: methyl 5-nitro-3-phenyl-1H-indole-2-carboxylate | CAS Registry Number: 298187-65-2
Synonyms: methyl 5-nitro-3-phenyl-1H-indole-2-carboxylate, ZINC01043213, AC1MBM13, CTK4G3862, MolPort-002-914-552, AG-E-97292, RH00749, KB-78747, 1H-Indole-2-carboxylicacid, 5-nitro-3-phenyl-, methyl ester

Molecular Formula: C16H12N2O4Molecular Weight: 296.277480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAGXOZKGWPRDFO-UHFFFAOYSA-N

• METHYL 6-(1-BOC-PIPERIDIN-4-YLOXY)INDOLE-2-CARBOXYLATE
IUPAC Name: methyl 6-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxy-1H-indole-2-carboxylate | CAS Registry Number: 287389-12-2
Synonyms: CTK4G2003, AG-E-92654, KB-257595, 6-(1-tert-Butoxycarbonyl-piperidin-4-yloxy)-1H-indole-2-carboxylic acid methyl ester, 1H-Indole-2-carboxylic acid,6-[[1-[(1,1-dimethylethoxy)carbonyl]-4-piperidinyl]oxy]-, methyl ester

Molecular Formula: C20H26N2O5Molecular Weight: 374.430840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASFVXYAPHXKSHL-UHFFFAOYSA-N

• Methyl Indolyl-3-glyoxylate
IUPAC Name: methyl 2-(1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 18372-22-0
Synonyms: Methyl 3-indoleglyoxylate, CBMicro_025140, 515213_ALDRICH, ZINC02169007, Methyl 1H-indol-3-yl(oxo)acetate, CID588944, INDOLE-3-GLYOXYLIC METHYLESTER, Indole-3-glyoxylic acid, methyl ester, BAS 00654949, BIM-0025047.P001, ST5236877, TL8006243, EU-0001423, (1H-Indol-3-yl)-oxo-acetic acid methyl ester, I-2810

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFIJGAWYVXDYLK-UHFFFAOYSA-N

• Methyl oxindole-6-carboxylate
IUPAC Name: methyl 2-oxo-1,3-dihydroindole-6-carboxylate | CAS Registry Number: 14192-26-8
Synonyms: ZINC02384046, CID3734372, O-6130

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFTGUNWFFVDLNM-UHFFFAOYSA-N

• METHYLAMINE,BIS(SS-(PHTHALIMIDO)ETHYL)-
IUPAC Name: 2-[2-[2-(1,3-dioxoisoindol-2-yl)ethyl-methylamino]ethyl]isoindole-1,3-dione | CAS Registry Number: 20541-99-5
Synonyms: BRN 0340921, CID88585, Methyl-bis(beta-(phthalimido)ethyl)amine, Methylamine, bis(beta-(phthalimido)ethyl)-, LS-91401, 5-21-11-00011 (Beilstein Handbook Reference)

Molecular Formula: C21H19N3O4Molecular Weight: 377.393260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FEZXZHXFUKELKG-UHFFFAOYSA-N

• N'1-(2-CHLOROACETYL)-3-METHYL-4-NITROBENZENE-1-CARBOHYDRAZIDE
IUPAC Name: N'-(2-chloroacetyl)-3-methyl-4-nitrobenzohydrazide | CAS Registry Number: 298187-46-9
Synonyms: ZINC00163350, AC1MQ482, CTK4G3860, AG-E-97290, OR27539, N'-(2-chloroacetyl)-3-methyl-4-nitrobenzohydrazide, 2-chloro-N'-(3-methyl-4-nitrobenzoyl)acetohydrazide, Benzoic acid,3-methyl-4-nitro-, 2-(2-chloroacetyl)hydrazide, N'1-(2-chloroacetyl)-3-methyl-4-nitrobenzene-1-carbohydrazide, Benzoicacid, 3-methyl-4-nitro-, 2-(chloroacetyl)hydrazide (9CI)

Molecular Formula: C10H10ClN3O4Molecular Weight: 271.657100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QKXHBCTZGGCIOP-UHFFFAOYSA-N

• N,N-DIALLYLBENZENESULFONAMIDE
IUPAC Name: N,N-bis(prop-2-enyl)benzenesulfonamide | CAS Registry Number: 25630-24-4
Synonyms: Ambkt25742, NCIOpen2_004785, NSC77919, MolPort-001-507-582, CID254126, ZINC01713846

Molecular Formula: C12H15NO2SMolecular Weight: 237.318000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDOYMEKSBOLOOS-UHFFFAOYSA-N

• N-(1-Acetyl-4-Piperidinyl)-4-Pyridinecarboxamide
IUPAC Name: N-(1-acetylpiperidin-4-yl)pyridine-4-carboxamide | CAS Registry Number: 283167-07-7
Synonyms: CTK4G1216, MolPort-020-104-790, AKOS008045751, AG-E-90790, MCULE-6523055240, FT-0629067, PB192362684, 4-Pyridinecarboxamide,N-(1-acetyl-4-piperidinyl)-, N-(1-ACETYL-4-PIPERIDINYL)-4-PYRIDINECARBOXAMIDE

Molecular Formula: C13H17N3O2Molecular Weight: 247.292980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOVTXDXWRJZWLS-UHFFFAOYSA-N

• N-(3-amino-propyl)-n-methylcarbamic Acid T-butyl Ester
IUPAC Name: tert-butyl N-(3-aminopropyl)-N-methylcarbamate | CAS Registry Number: 150349-36-3
Synonyms: N-(3-Aminopropyl)-N-methylcarbamic acid tert-butyl ester, tert-butyl N-(3-aminopropyl)-N-methylcarbamate, tert-butyl 3-aminopropyl(methyl)carbamate, n-boc-n-methyl-1,3-diaminopropane, SBB070308, AG-D-87260, tert-Butyl N-(3-aminopropyl)-N-(methyl)carbamate, N-(3-Aminopropyl)-N-methylcarbamicacidtert-butylester, N-(3-Amino-propyl)-n-methylcarbamic acid t-butyl ester, N-(3-Aminopropyl)-N-methylcarbamic acid tert-butyl ester citrate, Carbamic acid,N-(4-aminobutyl)-N-methyl-, 1,1-dimethylethyl ester, AC1MBTTF, PubChem17193, AC1Q3XGT, ACMC-1BXU6, boc-n-me-1,3-diaminopropane, Jsp002865, CTK4C3991, MolPort-000-151-218, ACT09596

Molecular Formula: C9H20N2O2Molecular Weight: 188.267300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNQYAMWGTGWJDW-UHFFFAOYSA-N

• N-(4-HYDROXY-1,1-DIOXIDOTETRAHYDRO-3-THIENYL)GLYCINE 95%
IUPAC Name: 2-[(4-hydroxy-1,1-dioxothiolan-3-yl)amino]acetic acid | CAS Registry Number: 294669-00-4
Synonyms: SBB015208, n-(4-hydroxy-1,1-dioxidotetrahydro-3-thienyl)glycine, 2-[(4-hydroxy-1,1-dioxothiolan-3-yl)amino]acetic acid, (4-Hydroxy-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ylamino)-acetic acid, BAS 00572795, AC1MCL51, AC1Q7AR8, CHEMBL447590, CTK4G3359, MolPort-000-392-521, BB_SC-4778, AKOS000269587, AG-E-96007, MCULE-9237617008, ST090291, (4-Hydroxy-1,1-dioxo-tetrahydrothiophen-3-, n-(4-hydroxy-1,1-dioxidotetrahydrothien-3-yl)glycine, 2-[(1,4-dihydroxy-1-oxothiolan-3-yl)amino]acetic acid, F1068-0096, (4-Hydroxy-1,1-dioxo-tetrahydrothiophen-3-ylamino)-acetic acid

Molecular Formula: C6H11NO5SMolecular Weight: 209.220240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: STVZCHIOQLIKAY-UHFFFAOYSA-N

• N-2-Aminoethyl Homopiperidine 2hcl
IUPAC Name: 2-(azepan-1-yl)ethanamine;dihydrochloride | CAS Registry Number: 300578-40-9
Synonyms: n-2-aminoethyl homopiperidine 2hcl, 2-(Azepan-1-yl)ethanamine dihydrochloride, 2-Azepan-1-yl-ethylamine dihydrochloride, N-2-Aminoethyl homopiperidine dihydrochloride, PubChem23366, SureCN5760482, CTK8B4840, ACT02127, ANW-46478, AKOS015998639, AK-86134, N-2-Aminoethylhomopiperidine dihydrochloride, FT-0630170, W5245

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.163800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DEVDAVLTWZGNTC-UHFFFAOYSA-N

• N-Boc-amino-4-methylthiazole-5-carboxylic acid
IUPAC Name: 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 302963-94-6
Synonyms: N-Boc-amino-4-methylthiazole-5-carboxylicacid, N-Boc-2-amino-4-methylthiazole-5-carboxylic acid, 2-(tert-butoxycarbonylamino)-4-methylthiazole-5-carboxylic acid, AC1MBUBV, CTK1C1937, AC-6560, AG-E-99466, QC-6304, 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic Acid, AK139223, FT-0644378, A-2452, 2-tert-butoxycarbonylamino-4-methyl-thiazole-5-carboxylic acid, 2-((tert-Butoxycarbonyl)amino)-4-methylthiazole-5-carboxylic acid, 5-Thiazolecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, 2-[[tert-Butoxycarbonyl]amino]-4-methyl-thiazole-5-carboxylicacid;N-Boc-2-amino-4-methylthiazole-5-carboxylic acid;

Molecular Formula: C10H14N2O4SMolecular Weight: 258.294160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FHNRXEYKJBDNKP-UHFFFAOYSA-N

• N-Carbobenzoxy-2-nitrobenzenesulfonamide
IUPAC Name: benzyl N-(2-nitrophenyl)sulfonylcarbamate | CAS Registry Number: 245365-64-4
Synonyms: N-Cbz-2-nitrobenzenesulfonamide, AGN-PC-00AOCJ, CTK8B3882, ANW-43363, AB1011477, C1757, X7316, I14-93660, Carbamic acid, [(2-nitrophenyl)sulfonyl]-, phenylmethyl ester

Molecular Formula: C14H12N2O6SMolecular Weight: 336.319880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFQXFHUTPNBFSR-UHFFFAOYSA-N

• N-METHYL-N'-(3-AMINO PROPYL)-PIPERAZINE HCL
IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-amine;hydrochloride | CAS Registry Number: 216144-65-9
Synonyms: AK140240, 3-(4-Methylpiperazin-1-yl)propan-1-amine hydrochloride

Molecular Formula: C8H20ClN3Molecular Weight: 193.717500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFEPZFXZOIBPSE-UHFFFAOYSA-N

• N-Pyridin-3-ylsuccinamic acid
IUPAC Name: 4-oxo-4-(pyridin-3-ylamino)butanoic acid | CAS Registry Number: 25604-13-1
Synonyms: N-Pyridin-3-yl-succinamic acid, 4-oxo-4-(pyridin-3-ylamino)butanoic acid, N-Pyridin-3-yl-succinamicacid, 4-oxo-4-(3-pyridylamino)butyric acid, 3-[(pyridin-3-yl)carbamoyl]propanoic acid, AC1LF3HB, Maybridge1_005824, SureCN5356584, SureCN5356589, Oprea1_014172, AE-473/30501047, AC1Q756D, CTK4F6108, HMS558A16, CCG-587, MolPort-000-385-124, BB_SC-9524, ANW-59897, SBB065278, STK035950

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRCDHMGBWOILNF-UHFFFAOYSA-N

• P-Bromobenzeneselenonic Acid Methyl Ester
IUPAC Name: methyl 4-bromobenzeneselenonate | CAS Registry Number: 25633-05-0
Synonyms: Methyl 4-bromobenzeneselenonate, AC1LCC2U, CTK8H8559, Methyl 4-bromobenzeneselenonate #, NUKVKGVHJLBWNM-UHFFFAOYSA-N, p-Bromobenzeneselenonicacidmethylester, Benzeneselenonic acid, p-bromo-, methyl ester

Molecular Formula: C7H7BrO3SeMolecular Weight: 297.992680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUKVKGVHJLBWNM-UHFFFAOYSA-N

• P-Chlorobenzeneselenonic Acid Methyl Ester
IUPAC Name: methyl 4-chlorobenzeneselenonate | CAS Registry Number: 25633-04-9
Synonyms: Methyl 4-chlorobenzeneselenonate, AC1LBEQO, Benzeneselenonic acid, p-chloro-, methyl ester, CTK6I5947, XPIABWAVOUUMFR-UHFFFAOYSA-N, Methyl 4-chlorobenzeneselenonate #, p-Chlorobenzeneselenonic acid methyl ester

Molecular Formula: C7H7ClO3SeMolecular Weight: 253.551 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPIABWAVOUUMFR-UHFFFAOYSA-N


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