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Novasyncs Co., Ltd.

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51 to 94 of 94 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• (S)-tert-butyl 4-oxo-2-(thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate
IUPAC Name: tert-butyl (2S)-4-oxo-2-(1,3-thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate | CAS Registry Number: 401564-36-1
Synonyms: (S)-tert-Butyl 4-oxo-2-(thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate, 1-Pyrrolidinecarboxylic acid, 4-oxo-2-(3-thiazolidinylcarbonyl)-, 1,1-dimethylethyl ester, (2S)-, SCHEMBL1335681, MolPort-035-757-961, ULXKZRPRLJGLDM-JTQLQIEISA-N, CS-M1874, AKOS024464793, AK163795, ST24036467, (2S)-4-Oxo-2-(thiazolidine-3-carbonyl)-pyrrolidine-1-carboxylic Acid Tert-butyl Ester, 3-[(2S)-1-(1,1-dimethylethyloxycarbonyl)-4-oxopyrrolidin-2-ylcarbonyl]thiazolidine

Molecular Formula: C13H20N2O4SMolecular Weight: 300.373900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ULXKZRPRLJGLDM-JTQLQIEISA-N

• 5-Bromo Indole
IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• (R)-3-Amino-Piperidine dihydrochloride
IUPAC Name: (3R)-piperidin-3-amine;dihydrochloride | CAS Registry Number: 334618-23-4
Synonyms: (R)-3-AMINOPIPERIDINE DIHYDROCHLORIDE, (R)-(-)-3-Aminopiperidine dihydrochloride, (R)-3-Piperidinamine dihydrochloride, (R)-3-Aminopiperidine 2hcl, R-3-Aminopiperidine Dihydrochloride, (R)-(-)-3-Aminopiperidine 2HCl, (r)-piperidin-3-amine dihydrochloride, (3R)-piperidin-3-amine dihydrochloride, (R)-3-AminopiperidineDihydrochloride, PubChem3013, SureCN306090, KSC495Q2L, 15626_ALDRICH, 666297_ALDRICH, 15626_FLUKA, CTK3J5825, MolPort-000-000-370, R-3-AMINO PIPERIDINE DIHCL, ACN-S003802, ACT04891

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GGPNYXIOFZLNKW-ZJIMSODOSA-N

• 3-Chloro-2-fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-3-chloro-2-fluorobenzene | CAS Registry Number: 85070-47-9
Synonyms: JRD-0886, CID522827, 1-(Bromomethyl)-3-chloro-2-fluorobenzene, CD 10824, TL8005558

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYILLTADABKYHO-UHFFFAOYSA-N

• 11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
Synonyms: 11-Chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, SureCN3152103, CTK8B9660, ANW-62855, AKOS016004062, AK101594, KB-64801

Molecular Formula: C17H12ClNO2Molecular Weight: 297.735680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXKUDCTZEMWVDQ-UHFFFAOYSA-N

• 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine hydrochloride | CAS Registry Number: 16015-69-3
Synonyms: TFMPP, TFMPP hydrochloride, (TFMPP), MLS000758206, MLS001424035, SPECTRUM1503633, T8948_SIGMA, EINECS 240-153-2, SBB003064, NCGC00095853-01, CPD000449305, SAM001247043, SMR000449305, LS-192364, TL8001212, 1-(3-(Trifluoromethyl)phenyl)piperazinium chloride, N-[3-(Trifluoromethyl)phenyl]piperazine hydrochloride, N-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)piperazine hydrochloride

Molecular Formula: C11H14ClF3N2Molecular Weight: 266.690470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGNLGWJZZZOYPT-UHFFFAOYSA-N

• 5-Chlorosalicylic Acid
IUPAC Name: 5-chloro-2-hydroxybenzoic acid | CAS Registry Number: 321-14-2
Synonyms: Salicylic acid, 5-chloro-, 5-CHLOROSALICYLIC ACID, 5 CSA, Ambap7310, 5-Chloro-2-hydroxybenzoic acid, Benzoic acid, 5-chloro-2-hydroxy-, 2-Hydroxy-5-chlorobenzoic acid, CCRIS 4485, Oprea1_451559, C70908_ALDRICH, EINECS 206-283-9, NSC 30111, AIDS018045, AIDS-018045, NSC30111, BRN 2046665, AI3-22259, LS-144275, 4-10-00-00207 (Beilstein Handbook Reference), InChI=1/C7H5ClO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKBASRXWGAGQDP-UHFFFAOYSA-N

• 3-[2-(4-CHLOROPHENOXY)PHENYL]-1,5-DIHYDRO-4-HYDROXY-1-METHYL-2H-PYRROL-2-ONE
IUPAC Name: 4-[2-(4-chlorophenoxy)phenyl]-3-hydroxy-1-methyl-2H-pyrrol-5-one | CAS Registry Number: 934996-78-8
Synonyms: 3-(2-(4-Chlorophenoxy)phenyl)-4-hydroxy-1-methyl-1H-pyrrol-2(5H)-one, CTK5H2596, ANW-62326, AKOS016004299, AG-H-82172, AK102220, FT-0664854

Molecular Formula: C17H14ClNO3Molecular Weight: 315.750960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVJWENUOONPUIS-UHFFFAOYSA-N

• 2-(chloromethyl)-4-methylquinazoline
IUPAC Name: 2-(chloromethyl)-4-methylquinazoline | CAS Registry Number: 109113-72-6
Synonyms: NSC48971, AC1Q2GNK, SureCN637147, AC1L67JE, CTK6H6946, MolPort-004-325-799, ANW-47823, NSC-48971, QC-233, ZINC01681137, 2-(chloromethyl)-4-methyl-quinazoline, AKOS000165603, AG-B-87034, RP25207, 2-CHLOROMETHYL-4-METHYLQUINAZOLINE, AK-41056, BR-41056, KB-15480, X4792, EN300-29653

Molecular Formula: C10H9ClN2Molecular Weight: 192.644860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHCUBOJGMLASBY-UHFFFAOYSA-N

• (2-PYRIDINYLMETHYL)TRIPHENYLPHOSPHONIUM CHLORIDE
IUPAC Name: triphenyl(pyridin-2-ylmethyl)phosphanium;chloride | CAS Registry Number: 38700-15-1
Synonyms: CTK1B4704, Phosphonium, triphenyl(2-pyridinylmethyl)-, chloride

Molecular Formula: C24H21ClNPMolecular Weight: 389.857002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUNXOGIHFLDANL-UHFFFAOYSA-M

• 1-(4-Methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 1-(4-methoxyphenyl)-7-oxo-5,6-dihydro-4H-pyrazolo[3,4-c]pyridine-3-carboxylate | CAS Registry Number: 503614-56-0
Synonyms: Ethyl 1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate, SureCN1996713, CTK8C3865, ANW-70725, AKOS016007843, AK105160, KB-251866, Y6612, Ethyl1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate

Molecular Formula: C16H17N3O4Molecular Weight: 315.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PSOYDCQSXGQZKM-UHFFFAOYSA-N

• 8-Chloro-1-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one
IUPAC Name: 7-chloro-5-methyl-1,2,3,5-tetrahydro-3-benzazepin-4-one | CAS Registry Number: 824430-77-5
Synonyms: 2H-3-Benzazepin-2-one, 8-chloro-1,3,4,5-tetrahydro-1-methyl-, AGN-PC-00CA0X, SureCN1954116, BEN212, CTK3D9424, MolPort-005-942-406, ANW-71103, AKOS016008301, AK104670, KB-46797, 8-chloro-1-methyl-2,3,5-trihydro-1H-3-benzazepin-2-one

Molecular Formula: C11H12ClNOMolecular Weight: 209.672080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWMXBSJNHZORGS-UHFFFAOYSA-N

• 2,5-Dichloroacetophenone
IUPAC Name: 1-(2,5-dichlorophenyl)ethanone | CAS Registry Number: 2476-37-1
Synonyms: 2',5'-Dichloroacetophenone, Acetophenone, 2',5'-dichloro-, Ethanone, 1-(2,5-dichlorophenyl)-, 183199_ALDRICH, NSC6308, NSC 6308, EINECS 219-605-8, ZINC01693393, Acetophenone, 2',5'-dichloro- (8CI), ST5406644

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYNFEPKQDJHIMV-UHFFFAOYSA-N

• 2-Chloro propionitrile
IUPAC Name: (2S)-2-chloropropanenitrile | CAS Registry Number: 1617-17-0
Synonyms: 2-Chloropropionitrile, PROPANENITRILE, 2-CHLORO-, EINECS 216-570-0, ZINC02140886

Molecular Formula: C3H4ClNMolecular Weight: 89.523560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNAYPRPPXRWGQO-VKHMYHEASA-N

• (R)-3-Boc-aminopiperidine
IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 309956-78-3
Synonyms: R-3-(Boc-amino)piperidine, FS011283, TL8002374

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUOQXNWMYLFAHT-MRVPVSSYSA-N

• 1-N-Boc-Piperazine
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 1-(3-methyl-1-phenyl-1H-pyrazol-5-yl)Piperazine
IUPAC Name: 1-(5-methyl-2-phenylpyrazol-3-yl)piperazine | CAS Registry Number: 401566-79-8
Synonyms: 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine, SureCN2706921, QC-8845, AK137365, KB-213938

Molecular Formula: C14H18N4Molecular Weight: 242.319520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBCUUXMVVOANMV-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitrobenzoic Acid
IUPAC Name: 2-hydroxy-5-nitrobenzoic acid | CAS Registry Number: 96-97-9
Synonyms: Anilotic acid, 5-Nitrosalicylic acid, 2-Hydroxy-5-nitrobenzoic acid, Salicylic acid, 5-nitro-, 5-Nitro-2-hydroxybenzoic acid, Benzoic acid, 2-hydroxy-5-nitro-, 5-NITROSALICYCLIC ACID, 247871_ALDRICH, NSC183, 73820_FLUKA, CID7318, NSC 183, Salicylic acid, 5-nitro- (8CI), EINECS 202-548-8, SBB006535, FR-0467, AI3-08840, InChI=1/C7H5NO5/c9-6-2-1-4(8(12)13)3-5(6)7(10)11/h1-3,9H,(H,10,11

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PPDRLQLKHRZIJC-UHFFFAOYSA-N

• 4-Chloro Salicylic Acid
IUPAC Name: 4-chloro-2-hydroxybenzoic acid | CAS Registry Number: 5106-98-9
Synonyms: 4-Chlorosalicylic acid, Salicylic acid, 4-chloro-, 2-Hydroxy-4-chlorobenzoic acid, 4-Chloro-2-hydroxybenzoic acid, Benzoic acid, 4-chloro-2-hydroxy-, 183784_ALDRICH, NSC15816, Salicylic acid, 4-chloro- (8CI), EINECS 225-829-7, NSC 15816, AI3-34238, InChI=1/C7H5ClO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,(H,10,11

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWXFCZXRFBUOOR-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-c]pyridine-3-carboxamide, 4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-
IUPAC Name: 1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide | CAS Registry Number: 503612-47-3
Synonyms: Apixaban, Apixaban (USAN/INN), 2p16, BMS-562247, CID10182969, BMS-562247-01, D03213, GG2

Molecular Formula: C25H25N5O4Molecular Weight: 459.497100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QNZCBYKSOIHPEH-UHFFFAOYSA-N

• 1-[[2-(4-Chlorophenyl)ethyl]amino]-2-hydroxypropane
IUPAC Name: 1-[2-(4-chlorophenyl)ethylamino]propan-2-ol | CAS Registry Number: 847063-13-2
Synonyms: 1-((4-Chlorophenethyl)amino)propan-2-ol, SureCN937041, AGN-PC-00BOT2, CTK5F2972, MolPort-003-987-288, ANW-53887, AKOS010638692, 1-(4-chlorophenethylamino)propan-2-ol, AG-H-38767, AK-81464, KB-151325, TL8005527, 2-Propanol,1-[[2-(4-chlorophenyl)ethyl]amino]-, 2-Propanol, 1-[[2-(4-chlorophenyl)ethyl]amino]-, I14-10523, 1-[[2-(4-Chlorophenyl)ethyl]amino]-2-hydroxypropane;

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: URWKQIHYBHDHPD-UHFFFAOYSA-N

• 2-BENZOFURANCARBOXYLIC ACID 5-AMINO-,ETHYL ESTER
IUPAC Name: ethyl 5-amino-1-benzofuran-2-carboxylate | CAS Registry Number: 174775-48-5
Synonyms: Ethyl 5-Amino-1-benzofuran-2-carboxylate, Ethyl 5-aminobenzofuran-2-carboxylate, SBB053980, 5-Amino-2-(ethoxycarbonyl)-1-benzofuran, Ethyl 5-aminobenzo[b]furan-2-carboxylate, ethyl 5-aminobenzo[d]furan-2-carboxylate, PubChem23808, SureCN2255398, ethylaminobenzofurancarboxylate, KSC494O5F, CTK3J4752, MolPort-001-770-435, ANW-45651, WT2071, ZINC12336529, AKOS005072009, AG-B-21781, AM84613, LS40931, MCULE-2406800244

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFFLLDHEEWSHQG-UHFFFAOYSA-N

• 2,4-Difluoro-5-Iodobenzoic Acid
IUPAC Name: 2,4-difluoro-5-iodobenzoic acid | CAS Registry Number: 161531-51-7
Synonyms: 2,4-DIFLUORO-5-IODOBENZOIC ACID, SureCN1045113, CTK0A9736, MolPort-008-155-395, ANW-65866, AKOS005255533, Benzoic acid, 2,4-difluoro-5-iodo-, AG-E-11237, MCULE-9804470465, AK-87448, KB-82799

Molecular Formula: C7H3F2IO2Molecular Weight: 283.998796 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSBABFNFGBPWGL-UHFFFAOYSA-N

• 3-Cyano-4-isobutyloxythiobenzamide
IUPAC Name: 3-cyano-4-(2-methylpropoxy)benzenecarbothioamide | CAS Registry Number: 163597-57-7
Synonyms: 3-Cyano-4-isobutoxybenzothioamide, AGN-PC-00FTAY, CTK8B9652, 3-cyano-4-isobutyloxythiobenzamide, ANW-62847, AKOS015912379, AK101602, KB-181923, Benzenecarbothioamide, 3-cyano-4-(2-methylpropoxy)-, I14-36153

Molecular Formula: C12H14N2OSMolecular Weight: 234.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMHRQJJWJQGSDR-UHFFFAOYSA-N

• 3-(4-CHLORBUTYL)-1H-INDOL-5-CARBONITRIL
IUPAC Name: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile | CAS Registry Number: 143612-79-7
Synonyms: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile, 3-(4-Chlorbutyl)-1H-indol-5-carbonitril, SureCN3082624, CTK8B4377, MolPort-005-933-361, ANW-44873, CL3519, WTI-11918, ZINC22010755, AKOS015924756, LS20798, QC-1507, RP28041, AK-79876, BD227883, KB-69845, WT-130087, AM20020489, X6201, I10-1537

Molecular Formula: C13H13ClN2Molecular Weight: 232.708720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJJWMEJWFYRORL-UHFFFAOYSA-N

• 1-(4-Iodophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one
IUPAC Name: 1-(4-iodophenyl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one | CAS Registry Number: 473927-69-4
Synonyms: SureCN1919863, CTK8B4375, MolPort-021-783-243, ANW-44871, AKOS015951076, AK-84867, BD227887, AB1008470, KB-214900, Y6560, N-(4-Iodophenyl)-3-morpholino-5,6-dihydro-2H-pyridin-2-one, 1-(4-Iodophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one; N-(4-Iodophenyl)-3-morpholino-5,6-dihydro-2Hpyridin-2-one

Molecular Formula: C15H17IN2O2Molecular Weight: 384.212150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWWMPOYYIGCWEH-UHFFFAOYSA-N

• 3,5-Dinitrosalicylic Acid
IUPAC Name: 2-hydroxy-3,5-dinitrobenzoic acid | CAS Registry Number: 609-99-4
Synonyms: 3,5-Dinitrosalicylate, 3,5-DINITROSALICYLIC ACID, Salicylic acid, 3,5-dinitro-, Benzoic acid, 2-hydroxy-3,5-dinitro-, 2-Hydroxy-3,5-dinitrobenzoic acid, 3,5-Dinitro-2-hydroxybenzoic acid, Oprea1_730607, D0550_SIGMA, NSC 181, 128848_ALDRICH, NSC181, EINECS 210-204-3, BRN 2220661, AI3-15341, NCGC00166042-01, LS-144323, ST5308508, TL8003862, BENZOIC ACID,3,5-DINITRO,2-HYDROXY, C11319

Molecular Formula: C7H4N2O7Molecular Weight: 228.115860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LWFUFLREGJMOIZ-UHFFFAOYSA-N

• 4-Aminoanisole
IUPAC Name: 4-methoxyaniline | CAS Registry Number: 104-94-9
Synonyms: p-Anisidine, 4-Methoxyaniline, p-Aminoanisole, p-Anisylamine, p-Methoxyaniline, 4-Anisidine, p-Dianisidine, p-Methoxyphenylamine, Benzenamine, 4-methoxy-, Anisole, p-amino-, 4-Methoxybenzenamine, 4-Methoxybenzeneamine, Aniline, p-methoxy-, Aniline, 4-methoxy-, 1-Amino-4-methoxybenzene, 4-Methoxy-1-aminobenzene, 4-METHYOXYANILINE, 4-METHOXY-ANILINE, CCRIS 917, WLN: ZR DO1

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHAAPTBBJKJZER-UHFFFAOYSA-N

• 3-Chloro Salicylic Acid
IUPAC Name: 3-chloro-2-hydroxybenzoic acid | CAS Registry Number: 1829-32-9
Synonyms: 3-Chlorosalicylic acid, Benzoic acid, 3-chloro-2-hydroxy-, Salicylic acid, 3-chloro-, 275697_ALDRICH, NSC18854, Salicylic acid, 3-chloro- (8CI), EINECS 217-379-5, NSC 18854, Benzoic acid, 3-chloro-2-hydroxy- (9CI), InChI=1/C7H5ClO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,(H,10,11

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPINMMULCRBDOS-UHFFFAOYSA-N

• 2,4-difluorobenzoic acid
IUPAC Name: 2,4-difluorobenzoic acid | CAS Registry Number: 1583-58-0
Synonyms: 2,4-Difluorobenzoic acid, Ambap1792, 2,4-Difluoro-benzoic acid, Benzoic acid, 2,4-difluoro-, 2,4-DIFLUOROBENZOATE, 264296_ALDRICH, NSC10312, CID74102, JRD-0116, EINECS 216-430-9, TL806420, InChI=1/C7H4F2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJYBIFYEWYWYAN-UHFFFAOYSA-N

• 2-Acetyl-4-Methyl Pyridine
IUPAC Name: 1-(4-methylpyridin-2-yl)ethanone | CAS Registry Number: 59576-26-0
Synonyms: 2-Acetyl-4-methylpyridine, 1-(4-methylpyridin-2-yl)ethanone, 1-(4-Methyl-2-pyridinyl)ethanone, 2-Acetyl-4-picoline, SBB055566, 1-(4-Methyl-pyridin-2-yl)-ethanone, Ethanone, 1-(4-methyl-2-pyridinyl)-, PubChem4045, ACMC-209meh, AC1Q5FZN, SureCN397492, AC1LBV08, KSC269G4R, 499234_ALDRICH, CTK1G9348, MolPort-003-935-347, KST-1B6079, ACT09887, AB1018, ANW-33303

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRVQMQWVGKYDCF-UHFFFAOYSA-N

• 6-Nitroindazole
IUPAC Name: 6-nitro-1H-indazole | CAS Registry Number: 7597-18-4
Synonyms: 6-Nitroisoindazole, 6-Nitro-1H-indazole, 1H-INDAZOLE, 6-NITRO-, Tocris-0710, CCRIS 3263, N17513_ALDRICH, MLS000069593, MLS001148387, EINECS 231-500-9, ZERO/005521, NSC 35066, NSC 56816, AIDS020325, AIDS-020325, NSC35066, NSC56816, BRN 0007812, ZINC00155874, NCGC00024743-01, LS-81535

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORZRMRUXSPNQQL-UHFFFAOYSA-N

• 4-(Benzoyloxy)cyclohexanone
IUPAC Name: (4-oxocyclohexyl) benzoate | CAS Registry Number: 23510-95-4
Synonyms: 4-Oxocyclohexyl benzoate, Cyclohexanone, 4-(benzoyloxy)-, NSC51499, Cyclohexanone, 4-hydroxy-, benzoate, CID242677, ZINC00407932, ST5450554

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFICJPDIBDJAGL-UHFFFAOYSA-N

• 5,6-DihydroxyIndole
IUPAC Name: 1H-indole-5,6-diol | CAS Registry Number: 3131-52-0
Synonyms: Dopamine lutine, 5,6-Dihydroxyindole, Dihydroxyindole, 1H-Indole-5,6-diol, C8H7NO2, 3H-INDOLE-5,6-DIOL, CHEBI:27404, CID114683, LS-174334, C05578, D-3560, 3ID, dhi, InChI=1/C8H7NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h1-4,9-11

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SGNZYJXNUURYCH-UHFFFAOYSA-N

• 2-hydroxy-4-nitrobenzoic acid
IUPAC Name: 2-hydroxy-4-nitrobenzoic acid | CAS Registry Number: 619-19-2
Synonyms: 4-Nitrosalicylic acid, P-NITROSALICYLIC ACID, Ambap704, Salicylic acid, 4-nitro-, 2-Hydroxy-4-nitrobenzoic acid, 4-Nitro-2-hydroxybenzoic acid, Benzoic acid, 2-hydroxy-4-nitro-, 4-Nitro-salicylsaure [German], NSC 882, 117188_ALDRICH, NSC882, EINECS 210-584-0, AIDS019405, AIDS-019405, BRN 2213722, LS-144386, 4-10-00-00231 (Beilstein Handbook Reference)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKWUOTZGXIZAJC-UHFFFAOYSA-N

• 2-CHLORO-N-[2-(4-CHLORO-PHENYL)-ETHYL]-PROPIONAMIDE
IUPAC Name: 2-chloro-N-[2-(4-chlorophenyl)ethyl]propanamide | CAS Registry Number: 34164-14-2
Synonyms: BRN 2847361, MolPort-005-942-405, CID214760, 2-Chloro-N-(p-chlorophenethyl)propionamide, Propionamide, 2-chloro-N-(p-chlorophenethyl)-, LS-124091

Molecular Formula: C11H13Cl2NOMolecular Weight: 246.133020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OQPLISRELZKZRT-UHFFFAOYSA-N

• 5,6-Dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-2(1H)-pyridinone
IUPAC Name: 5-morpholin-4-yl-1-[4-(2-oxopiperidin-1-yl)phenyl]-2,3-dihydropyridin-6-one | CAS Registry Number: 545445-44-1
Synonyms: 3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one, SureCN5444324, CTK8B4505, ANW-45353, AKOS015998979, QC-2697, AK-87441, KB-236691, AM20090740, FT-0686945, W6875, 2(1H)-Pyridinone, 5,6-dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-, 3-Morpholin-4-yl-1-[4-(2-oxopiperidin-1-yl)phenyl]-5,6-dihydro-1H-pyridin-2-one

Molecular Formula: C20H25N3O3Molecular Weight: 355.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCVWQFDPLBFZAP-UHFFFAOYSA-N

• 5-(piperazin-1-yl)benzofuran-2-carboxamide
IUPAC Name: 5-piperazin-1-yl-1-benzofuran-2-carboxamide | CAS Registry Number: 183288-46-2
Synonyms: 5-(Piperazin-1-yl)benzofuran-2-carboxamide, 1-(2-Aminocarbonylbenzofuran-5-yl)piperazine, 2-Benzofurancarboxamide, 5-(1-piperazinyl)-, SureCN1322886, BEN783, CTK8B4376, ANW-44872, AKOS015998995, RL02335, AK-82278, BD227885, KB-73076, AM20120671, X3185

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLRGOAFFRRUFBM-UHFFFAOYSA-N

• 7-fluoro-1,4-dihydro-1-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-6-iodo-4-oxo-3-Quinolinecarboxylic acid ethyl ester
IUPAC Name: ethyl 7-fluoro-1-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-iodo-4-oxoquinoline-3-carboxylate | CAS Registry Number: 697762-60-0
Synonyms: (S)-Ethyl 7-fluoro-1-(1-hydroxy-3-methylbutan-2-yl)-6-iodo-4-oxo-1,4-dihydroquinoline-3-carboxylate, SureCN1052585, CTK8C1093, ANW-65867, AKOS016005669, RL04671, AK-87447, KB-211727, (S)-Ethyl 7-fluoro-1-(1-hydroxy-3-methylbutan-2-yl)-6-iodo-4-oxo-1,4-dihydr oquinoline-3-carboxylate

Molecular Formula: C17H19FINO4Molecular Weight: 447.239933 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VCHTVAKQQUGTTA-OAHLLOKOSA-N

• 5-Thiazolecarboxylic Acid, 2-(4-Hydroxyphenyl)-4-Methyl-, Ethyl Ester
IUPAC Name: ethyl 4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 161797-99-5
Synonyms: Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate, Ethyl2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate, 2-(4-Hydroxyphenyl)-4-methyl-thiazole-5-carboxylic acid ethyl ester, ZINC04290870, AC1OGPHM, SureCN290384, CTK4D0961, MolPort-000-160-499, ACN-S001508, ACT06262, ANW-44770, SBB068375, AKOS001332615, AC-5908, AG-E-11521, MCULE-9113659285, QC-6256, RP17956, AK-39089, KB-50776

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBAMDWNNTNVLAV-UHFFFAOYSA-N

• 2-(5-CHLORO-2-PHENOXYPHENYL)ACETIC ACID
IUPAC Name: 2-(5-chloro-2-phenoxyphenyl)acetic acid | CAS Registry Number: 70958-20-2
Synonyms: 2-(5-chloro-2-phenoxyphenyl)acetic acid, 5-Chloro-2-phenoxyphenylacetic acid, AG-G-77532, 2-(5-chloro-2-phenoxyphenyl)aceticacid, chlorophenoxyphenylaceticacid, SureCN7400584, CHEMBL29360, CTK5D3237, MolPort-001-758-291, ANW-50205, SBB102603, (5-chloro-2-phenoxyphenyl)acetic acid, AKOS005073388, LA-0005, RP14798, AK-40024, BR-40024, KB-66895, A9324, AM20041058

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKMKNEIUKHPJAX-UHFFFAOYSA-N

• 3-(2-CHLOROETHYL)-2,7-DIMETHYL-(4H)-PYRIDO-(1,2A]
IUPAC Name: 3-(2-chloroethyl)-2,7-dimethylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 58837-31-3
Synonyms: 3-(2-Chloroethyl)-2,7-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one, SureCN6215564, ZINC22054531, QC-8844, AK137367, FT-0664687

Molecular Formula: C12H13ClN2OMolecular Weight: 236.697420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTAHIERDSNGTGY-UHFFFAOYSA-N

• 5,6-dihydro-3-(4-morpholinyl)-2(1H)-Pyridinone
IUPAC Name: 5-morpholin-4-yl-2,3-dihydro-1H-pyridin-6-one | CAS Registry Number: 545445-40-7
Synonyms: 3-Morpholino-5,6-dihydropyridin-2(1H)-one, SureCN4594682, CTK8B6402, MolPort-021-783-259, ANW-53403, AKOS015951177, AK-93371, AB1008518, KB-236694, 3-Morpholin-4-yl-5,6-dihydro-1H-pyridin-2-one

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRICXDSOENVWEU-UHFFFAOYSA-N

• 2,3,4,9-tetrahydro-3-hydroxy-1H-Carbazole-6-carbonitrile
IUPAC Name: 6-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile | CAS Registry Number: 147009-31-2
Synonyms: SCHEMBL7029893

Molecular Formula: C13H12N2OMolecular Weight: 212.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIFWESKUOISRKX-UHFFFAOYSA-N


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