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Ningbo Renjian Pharmaceutical Co., Ltd.

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Web: http://www.rjpharm.com
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Address: 555, Changchi Road, Cixi, Ningbo, Zhejiang 315300, China
Phone: +86-(574)-63976058/63976076 | Fax: +86-(574)-63976066 | Map/Directions >>

Profile: Ningbo Renjian Pharmaceutical Co., Ltd. provides biochemical drugs, synthetic pharmaceutical intermediates and active pharmaceutical ingredients (APIs). Our active pharmaceutical ingredients are baclofen, clonazepam, paroxetine hydrochloride, flunitrazepam, cefdinir and lormetazepam. We also offer intermediates for telmisartan, zolpidem, pramipexole, bicalutamide and psychotropic drugs.

43 Products/Chemicals (Click for related suppliers)  
• Benzotriazole-5-carboxylic acid
IUPAC Name: 2H-benzotriazole-5-carboxylic acid | CAS Registry Number: 23814-12-2
Synonyms: Benzotriazole-5-cooh, Maybridge1_002501, Oprea1_101982, Oprea1_856379, DivK1c_001253, 1H-Benzotriazolecarboxylic acid, 304239_ALDRICH, 1H-Benzotriazole-5-carboxylic acid, AIDS020350, 3H-Benzotriazole-5-carboxylic acid, AIDS-020350, EINECS 262-527-4, SBB003927, CDS1_000213, BAS 00015436, ST5135922, 60932-58-3

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GUOVBFFLXKJFEE-UHFFFAOYSA-N

• Cefdinir
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 91832-40-5
Synonyms: cefdinir, Omnicef, Cefdinyl, Cefzon, Cefdirnir, CFDN, Omnicef (TN), Cefzon (TN), Cefdinir [USAN:INN], Cefdinirum [INN-Latin], Spectrum5_001560, BSPBio_002735, SPECTRUM1505208, Cefdinir (JP15/USAN/INN), BMY 28488, C14H13N5O5S2, CI 983, CI-983, FK 482, FK-482

Molecular Formula: C14H13N5O5S2Molecular Weight: 395.413520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RTXOFQZKPXMALH-GHXIOONMSA-N

• Cefepime
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 88040-23-7
Synonyms: cefepime, Maxipime, Cefepimum [Latin], Axepim, Cefepima [Spanish], Cefepime [USAN:INN], Cefepime (USAN/INN), BMY 28142, C19H24N6O5S2, BMY-28142, DB01413, LS-178033, C08111, D02376, 1-(((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methylpyrrolidinium hydroxide, inner salt, 7(sup 2)-(Z)-(O-methyloxime), Pyrrolidinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methyl-, hydroxide, inner salt, (6R-(6alpha,7beta(Z)))-, (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C19H24N6O5S2Molecular Weight: 480.561060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HVFLCNVBZFFHBT-ZKDACBOMSA-N

• Cefprozil
IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 92665-29-7
Synonyms: cefprozil, Brisoral, Cronocef, Arzimol, Cefprozil anhydrous, Serozil, Cefzil, Procef, Cefprozil (TN), Cefprozil (INN), Cefzil (TN), Cefprozilum [INN-Latin], Cefprozilo [INN-Spanish], BMY 28100, CID5281006, DB01150, KS-1039, NCGC00159513-02, LS-149959, C06888

Molecular Formula: C18H19N3O5SMolecular Weight: 389.425560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WDLWHQDACQUCJR-ZAMMOSSLSA-N

• D-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 5267-64-1
Synonyms: L-Phenylalaninol, S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• Di-p-Toluoyl-d-Tartaric Acid
IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-68-7
Synonyms: Di-p-toluoyl-D-tartaric acid, MLS001165767, 302813_ALDRICH, 43822_FLUKA, L-DI-P-TOLULTARTARIC ACID, NSC97592, KS-1018, ()-Di-O,O'-p-toluyl-D-tartaric acid, ()-O,O'-Di-p-toluoyl-D-tartaric acid, SMR000550472, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

• GCLE
IUPAC Name: (4-methoxyphenyl)methyl (6S)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 104146-10-3
Synonyms: SureCN2896477, 4-Methoxybenzyl 3-chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylate, AKOS015935079

Molecular Formula: C24H23ClN2O5SMolecular Weight: 486.967820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KFCMZNUGNLCSJQ-AKRCKQFNSA-N

• Methyl 3-(4-hydroxyphenyl)propionate
IUPAC Name: methyl 3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 5597-50-2
Synonyms: MLS001075620, 360910_ALDRICH, ZINC00389717, Benzenepropanoic acid, 4-hydroxy-, methyl ester, Hydrocinnamic acid, p-hydroxy-, methyl ester, SMR000639229, AI3-31900, ST5405698, InChI=1/C10H12O3/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-3,5-6,11H,4,7H2,1H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRAMJHXWXCMGJM-UHFFFAOYSA-N

• N-(4-Bromo-2-(2-Pyridylcarbonyl)phenyl)-2-Chloroacetamide
IUPAC Name: N-[4-bromo-2-(pyridine-2-carbonyl)phenyl]-2-chloroacetamide | CAS Registry Number: 41526-21-0
Synonyms: EINECS 255-427-7, CID3016284, N-(4-Bromo-2-(2-pyridylcarbonyl)phenyl)-2-chloroacetamide

Molecular Formula: C14H10BrClN2O2Molecular Weight: 353.598400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYISZEZBKBGONS-UHFFFAOYSA-N

• N-Methyl-1,2-benzenediamine dihydrochloride
IUPAC Name: 1-N-methylbenzene-1,2-diamine dihydrochloride | CAS Registry Number: 25148-68-9
Synonyms: N-Methyl-o-phenylenediamine 2HCl, EINECS 246-655-8, N-Methylbenzene-1,2-diamine dihydrochloride, LS-1067, 1,2-Benzenediamine, N-methyl-, dihydrochloride, TL8002045, 1,2-Benzenediamine, N-methyl, dihydrochloride

Molecular Formula: C7H12Cl2N2Molecular Weight: 195.089580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: DKEONVNYXODZRQ-UHFFFAOYSA-N

• O,O'-Di-p-toluoyl-L-Tartaric acid Anhydrous
IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-66-5
Synonyms: MLS001359842, (+)-di-O-4-Toluoyl-D-tartaric acid, (-)-Di-p-toluoyl-L-tartaric acid, EINECS 251-131-7, EINECS 251-132-2, NSC 97592, SBB008742, (+)-di-O,O'-p-Toluyl-D-tartaric acid, SMR001224381, 2,3-Bis[(4-methylbenzoyl)oxy]succinic acid, (R(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, (S(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (2S,3S)-, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (R-(R*,R*))-, Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, [R-(R*,R*)]-, 104695-67-2, 131774-02-2, 139159-61-8, 32634-68-7, 47375-16-6

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-UHFFFAOYSA-N

• 4'-Methylbiphenyl-2-carboxylicacid
IUPAC Name: 2-(4-methylphenyl)benzoic acid | CAS Registry Number: 7148-03-0
Synonyms: Enamine_005589, 2-(p-Toluyl)benzoic acid, 459550_ALDRICH, 2-(4-Methylphenyl)benzoic acid, 4'-Methyl-2-biphenylcarboxylic acid, 4'-Methylbiphenyl-2-carboxylic acid, Benzoic acid, 2-(4-methylphenyl)-, AIDS018016, BM071, AIDS-018016, NSC26069, EINECS 230-462-0, Biphenyl-2-carboxylic acid, 4'-methyl-, NSC 26069, 2-Biphenylcarboxylic acid, 4'-methyl-, TL8005013, 4'-Methyl(1,1'-biphenyl)-2-carboxylic acid, 2-Biphenylcarboxylic acid, 4'-methyl- (8CI), (1,1'-Biphenyl)-2-carboxylic acid, 4'-methyl-

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSTUEICKYWFYIC-UHFFFAOYSA-N

• (3S,4R)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
IUPAC Name: [(3S,4R)-4-(4-fluorophenyl)-1-methylpiperidin-1-ium-3-yl]methanol | CAS Registry Number: 105812-81-5
Synonyms: ZINC02529787, CID7016838, TL8000217, (3S,4R)-4-(4'-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine

Molecular Formula: C13H19FNO+Molecular Weight: 224.294463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXRHUYYZISIIMT-AAEUAGOBSA-O

• 4-Chloro-N-(4-methoxybenzyl)-2-(trifluoroacetyl)aniline
IUPAC Name: 1-[5-chloro-2-[(4-methoxyphenyl)methylamino]phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 173676-54-5
Synonyms: N-(4-Methoxybenzyl)-4-chloro-2-(trifluoroacetyl)aniline, 1-(5-Chloro-2-((4-methoxybenzyl)amino)phenyl)-2,2,2-trifluoroethanone, SureCN6379087, Jsp003546, CTK4D4722, ANW-63904, SBB063909, ZINC22116675, AKOS015889728, AG-E-23206, AK-63141, A811548, I01-3294, 4-chloro-n-(4-methoxybenzyl)-2-(trifluoroacetyl)aniline, N-(4-Methoxybenzyl)-4-chloro-2-(trifluoroacetyl)aniline;, 1-[5-chloranyl-2-[(4-methoxyphenyl)methylamino]phenyl]-2,2,2-tris(fluoranyl)ethanone, 1-[5-chloro-2-[(4-methoxyphenyl)methylamino]phenyl]-2,2,2-trifluoroethanone, 1-[5-Chloro-2-[[(4-methoxyphenyl)methyl]amino]phenyl]-2,2,2-trifluoroethanone, Ethanone,1-[5-chloro-2-[[(4-methoxyphenyl)methyl]amino]phenyl]-2,2,2-trifluoro-

Molecular Formula: C16H13ClF3NO2Molecular Weight: 343.728130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BLTYAJPHEPYMJK-UHFFFAOYSA-N

• 2-Amino-5-Nitro Benzophenone
IUPAC Name: (2-amino-5-nitrophenyl)-phenylmethanone | CAS Registry Number: 1775-95-7
Synonyms: 2-Amino-5-nitrobenzophenone, Oprea1_660099, 211737_ALDRICH, EINECS 217-207-9, ZINC03861498, (2-Amino-5-nitrophenyl)phenylmethanone, CID15681, BRN 0748830, SBB000821, METHANONE, (2-AMINO-5-NITROPHENYL)PHENYL-, (2-amino-5-nitrophenyl)(phenyl)methanone, LS-91113, ST5308434, 4-14-00-00246 (Beilstein Handbook Reference)

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZPZDEIASIKHPY-UHFFFAOYSA-N

• 4-Phenyl acetophenone
IUPAC Name: 1-(4-phenylphenyl)ethanone | CAS Registry Number: 92-91-1
Synonyms: p-Acetylbiphenyl, p-Phenylacetophenone, 4-ACETYLBIPHENYL, 4'-Phenylacetophenone, 4-Phenylacetophenone, Acetophenone, 4'-phenyl-, 4-Acetyl-biphenyl, Biphenyl-4-acetophenone, 4-Biphenylyl methyl ketone, Ketone, 4-biphenylyl methyl, Methyl 4-biphenylyl ketone, 4-Biphenyl methyl ketone, MLS000584126, 1-(4-phenyl-phenyl)-ethanone, 122726_ALDRICH, NSC 1875, 1-(1,1'-Biphenyl)-4-ylethanone, EINECS 202-202-6, NSC1875, Ethanone, 1-[1,1'-biphenyl]-4-yl-

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCZZSANNLWPGEA-UHFFFAOYSA-N

• 2,6-Dichloro-5-Fluoro Nicotinic Acid
IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carboxylate | CAS Registry Number: 82671-06-5
Synonyms: ZINC00403189, CID6951153

Molecular Formula: C6HCl2FNO2-Molecular Weight: 208.982043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTDGKGCHRNNCAC-UHFFFAOYSA-M

• 2-Amino-2'5-Dichloro Benzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 2958-36-3
Synonyms: 2-Amino-2',5-dichlorobenzophenone, Oprea1_589897, MLS000665105, 105155_ALDRICH, EINECS 220-985-2, NSC611905, CID18069, BRN 0652774, SBB003068, ZINC00056397, LS-38871, Methanone, (2-amino-5-chlorophenyl)(2-chlorophenyl)-, SMR000270335, BENZOPHENONE, 2-AMINO-2',5-DICHLORO-, (2-Amino-5-chlorophenyl)(2-chlorophenyl)methanone, 53960-29-5

Molecular Formula: C13H9Cl2NOMolecular Weight: 266.122660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWZYIAJRFJVQDO-UHFFFAOYSA-N

• 2-Amino-5-Chloro-2'-Fluoro Benzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 784-38-3
Synonyms: 397210_ALDRICH, EINECS 212-316-8, 2-Amino-2'-fluoro-5-chlorobenzophenone, 2-Amino-5-chloro-2'-fluorobenzophenone, SBB003151, ZINC00056879, Methanone, (2-amino-5-chlorophenyl)(2-fluorophenyl)-

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTGMXPIQRQSORU-UHFFFAOYSA-N

• 3,4-Dimethoxybenzaldehyde
IUPAC Name: 3,4-dimethoxybenzaldehyde | CAS Registry Number: 120-14-9
Synonyms: VERATRALDEHYDE, Methylvanillin, Veratric aldehyde, Veratral, Veratryl aldehyde, Veratrum aldehyde, Vanillin methyl ether, p-Veratric aldehyde, 4-O-Methylvanillin, Benzaldehyde, 3,4-dimethoxy-, 3,4-Dimethoxybenzenecarbonal, FEMA No. 3109, CCRIS 6285, Protocatechualdehyde dimethyl ether, WLN: VHR CO1 DO1, W310905_ALDRICH, 143758_ALDRICH, Protocatechuic aldehyde dimethyl ether, 94860_FLUKA, CHEBI:17098

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJUFSDZVCOTFON-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone
IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-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

• 5-Chloro-(2-Methylaminobenzophenone)
IUPAC Name: [5-chloro-2-(methylamino)phenyl]-phenylmethanone | CAS Registry Number: 1022-13-5
Synonyms: 5-Chloro-2-(methylamino)benzophenone, Oprea1_680102, 191353_ALDRICH, 2-Methylamino-5-chlorobenzophenone, EINECS 213-822-1, BRN 0882187, ZINC00243148, BENZOPHENONE, 5-CHLORO-2-(METHYLAMINO)-, LS-38886, (5-Chloro-2-(methylamino)phenyl)phenylmethanone, TL8000117, Methanone, (5-chloro-2-(methylamino)phenyl)phenyl-, Methanone, [5-chloro-2-(methylamino)phenyl]phenyl-, T5652306

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPNMLCMTDCANOZ-UHFFFAOYSA-N

• 4-Cyanobenzylbromide
IUPAC Name: 4-(bromomethyl)benzonitrile | CAS Registry Number: 17201-43-3
Synonyms: 4-Cyanobenzyl bromide, p-Cyanobenzyl bromide, alpha-Bromo-p-tolunitrile, 4-(Bromomethyl)benzonitrile, .alpha.-Bromo-p-tolunitrile, p-(Bromomethyl)benzonitrile, alpha-Bromo-p-toluonitrile, NCIOpen2_001738, p-Tolunitrile, alpha-bromo-, Benzonitrile, p-(bromomethyl)-, Benzonitrile, 4-(bromomethyl)-, p-Toluonitrile, alpha-bromo-, 144061_ALDRICH, p-Tolunitrile, .alpha.-bromo-, p-Toluonitrile, .alpha.-bromo-, NSC95792, EINECS 241-246-0, NSC 95792, ZINC01621442, ST5214109

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMLFTCYAQPPZER-UHFFFAOYSA-N

• 7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
IUPAC Name: 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 2886-65-9
Synonyms: Norfludiazepam, Norflutoprazepam, Desalkylflurazepam, Descarbethoxyloflazepate, Sch 17514, MLS000028851, MLS001146946, N2144_SIGMA, EINECS 220-748-3, CM 7116, Ro 5-3367, BRN 0754061, LS-34212, SMR000058397, TL8002277, 5-24-04-00319 (Beilstein Handbook Reference), 2H-1,4-BENZODIAZEPIN-2-ONE, 1,3-DIHYDRO-7-CHLORO-5-(2-FLUOROPHENYL)-, 7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(o-fluorophenyl)-1,3-dihydro-

Molecular Formula: C15H10ClFN2OMolecular Weight: 288.704103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVCOILFBWYKHHB-UHFFFAOYSA-N

• 3-(4-Chlorophenyl)glutaric acid
IUPAC Name: 3-(4-chlorophenyl)pentanedioate | CAS Registry Number: 35271-74-0
Synonyms: 3-(4-Chlorophenyl) glutarate, ZINC04253570, EINECS 252-477-1, CID3015753

Molecular Formula: C11H9ClO4-2Molecular Weight: 240.639760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URXVLIVRJJNJII-UHFFFAOYSA-L

• 6-Methyl-4-phenylchroman-2-one
IUPAC Name: 6-methyl-4-phenyl-3,4-dihydrochromen-2-one | CAS Registry Number: 40546-94-9
Synonyms: 6-methyl-4-phenylchroman-2-one, 6-Methyl-4-phenyl-chroman-2-one, 6-Methyl-4-phenyl-2-chromanone, 3,4-Dihydro-6-methyl-4-phenylcoumarin, 3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-one, 3,4-Dihydro-6-Methyl-4-Phenyl-2H-Benzopyran-2-One, (4r)-6-methyl-4-phenylchroman-2-one, (4s)-6-methyl-4-phenylchroman-2-one, 6-Methyl-4-phenyl-3,4-dihydrocoumarin, 51737-00-9, 6-methyl-4-phenyl-3,4-dihydro-1-benzopyran-2-one, PubChem9711, AC1MXK0K, SureCN820663, ACMC-1AS73, MLS000770098, 6-methyl-4-phenyl-chroman-one, STOCK3S-90649, CTK1G8322, MolPort-000-840-663

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUHIZPDCJOQZLN-UHFFFAOYSA-N

• 2,4,6-Trimethylbenzoyl chloride
IUPAC Name: 2,4,6-trimethylbenzoyl chloride | CAS Registry Number: 938-18-1
Synonyms: Mesitoyl chloride, Benzoyl chloride, 2,4,6-trimethyl-, 682519_ALDRICH, CID97038, NSC97606, EINECS 213-339-6, NSC 97606, ZINC01632804, InChI=1/C10H11ClO/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKRQMDIFLKHCRO-UHFFFAOYSA-N

• (2s,3s)-1,2-epoxy-3-(boc-amino)-4-phenylbutane, Registry
IUPAC Name: tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate | CAS Registry Number: 98737-29-2
Synonyms: (2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane, (2S,3S)-N-t-Boc-3-amino-1,2-epoxy-4-phenylbutane, (2S,3S)-1,2-Epoxy-3-(tert-butoxycarbonylamino)-4-phenylbutane, tert-Butyl ((S)-1-((S)-oxiran-2-yl)-2-phenylethyl)carbamate, 286019-82-7, tert-Butyl [(S)-1-[(S)-Oxiran-2-yl]-2-phenylethyl]carbamate, Tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenyl-ethyl]carbamate, tert-Butyl [S-(R, KSC523O6B, 476951_ALDRICH, CTK4C3760, 143688-65-7, ACT02842, ANW-40956, ZINC02567352, AKOS015894820, AG-D-86388, AG-L-62739, BD23336, LS30114

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVPOUMXZERMIJK-QWHCGFSZSA-N

• 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride
IUPAC Name: 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone;hydrate;hydrochloride | CAS Registry Number: 173676-59-0
Synonyms: 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride hydrate, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone hydrate hydrochloride, PubChem2959, SureCN1052365, CTK8B5926, ACN-S003619, ANW-51182, SBB067012, AKOS015855383, LS10382, AK-47552, BR-47552, A811549, I14-0491, 1-(2-azanyl-5-chloranyl-phenyl)-2,2,2-tris(fluoranyl)ethanone hydrate hydrochloride

Molecular Formula: C8H8Cl2F3NO2Molecular Weight: 278.055830 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FUYMYLYDBVWEHG-UHFFFAOYSA-N

• 2-Chloro-N-(2-chloro-4-methyl-pyridin-3-yl)-nicotinamide
IUPAC Name: 2-chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide | CAS Registry Number: 133627-46-0
Synonyms: 2-Chloro-N-(2-chloro-4-methylpyridin-3-yl)nicotinamide, 2-CHLORO-N-(2-CHLORO-4-, 2-Chloro-N-(2-chloro-4-methyl-3-pyridinyl)-3-pyridinecarboxamide, Picnic, Nevirapine Intermediate, AGN-PC-0D4TKX, CHEMACX(1), CTK6H4209, MolPort-003-845-772, ACN-S001507, ANW-54046, ZINC21991766, AKOS014828541, AG-A-40545, RP17621, AC-18950, AK-28768, FT-0645672, ST51052460, V0171

Molecular Formula: C12H9Cl2N3OMolecular Weight: 282.125360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVCHGYJPZGYMSW-UHFFFAOYSA-N

• 7-apca
IUPAC Name: (6R,7R)-7-amino-8-oxo-3-prop-1-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 120709-09-3
Synonyms: CTK0H2639, CTK0H4930, (6R,7R)-7-Amino-8-oxo-3-(prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 106447-44-3, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1-propen-1-yl)-, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1Z)-1-propen-1-yl-, (6R,7R)-, AG-D-20849, AG-D-45181, KB-209054, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1-propenyl)-, (6R,7R)- (9CI);7 APCA;, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1-propenyl)-, [6R-[3(Z),6a,7b]]-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-amino-8-oxo-3-(1Z)-1-propenyl-, (6R,7R)- (9CI)

Molecular Formula: C10H12N2O3SMolecular Weight: 240.278880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYLDQHILNOZKIF-HZGVNTEJSA-N

• 6-Acetylamino-2-Amino-4,5,6,7-Tetrahydrobenzothiazole
IUPAC Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 104617-51-8
Synonyms: N-(2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide, 6-Acetamido-2-amino-4,5,6,7-tetrahydrobenzothiazole, N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)acetamide, Acetamide,N-(2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-, AGN-PC-00NFDN, ACMC-20ai55, CTK4A3172, MolPort-009-196-244, aminotetrahydrobenzothiazolylacetamide, ANW-74439, AKOS015854775, AG-D-17052, KE-0229, MCULE-4507741978, QC-9588, RP12293, AK-56472, KB-198978, FT-0682693, X7161

Molecular Formula: C9H13N3OSMolecular Weight: 211.284020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXKCTWPNUINDQK-UHFFFAOYSA-N

• (R)-Phenylmethyl [3-Chloro-2-Oxo-1-[(phenylthio)methyl]-Propyl]carbamate
IUPAC Name: benzyl N-[(2R)-4-chloro-3-oxo-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 159878-01-0
Synonyms: Z-D-Phe chloromethyl ketone, PubChem11516, CTK4D0250, AKOS015914634, AG-E-09293, I14-41673, Carbamic acid,N-[(1R)-3-chloro-2-oxo-1-[(phenylthio)methyl]propyl]-, phenylmethyl ester, Carbamicacid, [(1R)-3-chloro-2-oxo-1-[(phenylthio)methyl]propyl]-, phenylmethyl ester(9CI); Carbamic acid, [3-chloro-2-oxo-1-[(phenylthio)methyl]propyl]-,phenylmethyl ester, (R)-;(3R)-1-Chloro-2-oxo-3-[(benzyloxycarbonyl)amino]-4-(phenylthio)butane;(R)-(-)-3-(Benzyloxycarbonylamino)-1-chloro-4-phenylthio-2-butanone

Molecular Formula: C18H18ClNO3SMolecular Weight: 363.858420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHOXYLYITXKSDS-INIZCTEOSA-N

• 4-Acetylbiphenyl (CAS: 92-92-1)
• 5-Thia-1-Azabicyclo[4.2.0]oct-2-Ene-2-Carboxylic Acid, 7-Amino-3-Ethenyl-8-Oxo-, (6R,7R)-
IUPAC Name: (6R,7R)-7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 79349-82-9
Synonyms: AG-H-18359, 7-Amino-3-vinyl-3-cephem-4-carboxylic acid, (6R,7R)-7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-Amino-8-oxo-3-vinyl-5-thia-1-azabicylo[4.2.0]oct-2-ene-2-carboxylic acid, AC1OIKWK, 7-AVCA, SureCN5284761, CTK2H7065, MolPort-005-938-002, SBB065760, AKOS015892740, AC-5550, K402, FT-0641715, A839658, (6R,7R)-7-Amino-8-oxo-3-vinyl-5-thia-1-azabicylo[4.2.0]oct-2-e ne-2-carboxylic acid, (6R-trans)-7-Amino-3-ethenyl-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, (6R,7R)-7-AMINO-3-VINYL-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID, (6R,7R)-7-azanyl-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-3-ethenyl-8-oxo-, (6R,7R)-

Molecular Formula: C9H10N2O3SMolecular Weight: 226.252300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQLGFBRMCCVQLU-SVGQVSJJSA-N

• 2- Methoxy 5 Methyl B-Phenyl Methyl Ester
IUPAC Name: methyl 3-(2-methoxy-5-methylphenyl)-3-phenylpropanoate | CAS Registry Number: 124937-62-8
Synonyms: Methyl 3-(2-methoxy-5-methylphenyl)-3-phenylpropionate, methyl 3-(2-methoxy-5-methylphenyl)-3-phenylpropanoate, 3-(2-methoxy-5-methylphenyl)-3-phenylpropanoic acid methyl ester, Benzenepropanoic acid,2-methoxy-5-methyl-b-phenyl-, methyl ester, SureCN2789512, ACMC-1C06D, AGN-PC-0070YI, Jsp001639, CTK4B4119, Methyl 3-(2-methoxy-5-methyl-phenyl)-3-phenyl-propanoate, MolPort-009-198-445, ANW-59246, AKOS015914490, AG-D-52856, AK-41312, KB-177424, KB-202810, KB-255954, FT-0648921, Methyl2-(3-hydroxy-5-methylphenyl)propionate;

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJQJPTJDNINOMT-UHFFFAOYSA-N

• (2S,3S,5S)-5-Amino-2-(benzylamino)-1,6-diphenylhexan-3-ol
IUPAC Name: (2S,3S,5S)-5-amino-2-(benzylamino)-1,6-diphenylhexan-3-ol | CAS Registry Number: 156732-15-9
Synonyms: (2S,3S,5S)-5-AMINO-2-(BENZYLAMINO)-1,6-DIPHENYLHEXAN-3-OL, CTK0H4786, ANW-63108, AKOS015901657, AG-E-05613, AK-89740, S028, KB-206709, Benzenebutanol,g-amino-a-[1-[bis(phenylmethyl)amino]-2-phenylethyl]-,[aS-[aR*(R*),gR*]]-;(2S,3S,5S)-5-Amino-2-(dibenzylamino)-3-hydroxy-1,6-diphenylhexane;

Molecular Formula: C25H30N2OMolecular Weight: 374.518500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XJQKCRJVAIXEBV-SDHOMARFSA-N

• [S-(R,S)]-Phenylmethyl [1-oxiranyl-2-(phenylthio)ethyl]carbamate
IUPAC Name: N-benzyl-N-[(1R)-1-[(2S)-oxiran-2-yl]-2-phenylsulfanylethyl]carbamate | CAS Registry Number: 163462-16-6
Synonyms: KB-75444, benzyl ((R)-1-((S)-oxiran-2-yl)-2-(phenylthio)ethyl)carbamate

Molecular Formula: C18H18NO3S-Molecular Weight: 328.405420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFOZSLQUVMIDBR-DLBZAZTESA-M

• 7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one
IUPAC Name: 7-chloro-5-(2-fluorophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 17617-60-6
Synonyms: OX 164F, 3-Hydroxy-N-desalkyl-2-oxoquazepam, CHEBI:195306, CID28648, Ro 7-5205, BRN 0759083, CM 40095, LS-34213, 5-25-02-00247 (Beilstein Handbook Reference), 2H-1,4-BENZODIAZEPIN-2-ONE, 1,3-DIHYDRO-7-CHLORO-5-(o-FLUOROPHENYL)-3-HYDROXY-, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-3-hydroxy-, 1,3-Dihydro-7-chloro-5-(o-fluorophenyl)-3-hydroxy-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-3-hydroxy- (9CI), 7-Chloro-5-(2-fluoro-phenyl)-3-hydroxy-1,3-dihydro-benzo[e][1,4]diazepin-2-one

Molecular Formula: C15H10ClFN2O2Molecular Weight: 304.703503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FERBACJQVQVCKH-UHFFFAOYSA-N

• 1,3-Dihydro-5-(2-chlorophenyl)-2H-1,4-benzodiozepin-2-one
IUPAC Name: 5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 3022-68-2
Synonyms: SCHEMBL7720989, DXAIBZTWPCDCFJ-UHFFFAOYSA-N, CD-1169, 1,3-Dihydro-5- -2H-1,4-benzodiozepin-2-one, 5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2(1H)-one, 5-(2-chlorophenyl)-1H-benzo[e][1,4]diazepin-2(3H)-one, 1,3-dihydro-5-(o-chlorophenyl)-2H-1,4-benzodiazepin-2-one

Molecular Formula: C15H11ClN2OMolecular Weight: 270.713640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXAIBZTWPCDCFJ-UHFFFAOYSA-N

• 2-(2-Aminobenzoyl)pyridine
IUPAC Name: (2-aminophenyl)-pyridin-2-ylmethanone | CAS Registry Number: 42471-56-7
Synonyms: 2-Aminophenyl 2-pyridyl ketone, SBB061793, ZINC02512846, AC1MBTSI, SureCN367924, 2-(2-aminobenzoyl)-pyridine, CTK4I6262, MolPort-000-151-204, (2-Aminophenyl)pyridin-2-ylmethanone, (2-aminophenyl)-pyridin-2-ylmethanone, AKOS006346230, AG-A-37041, LS40430, (2-Aminophenyl)(pyridin-2-yl)methanone, (2-aminophenyl)-(2-pyridinyl)methanone, (2-aminophenyl)-pyridin-2-yl-methanone, Methanone,(2-aminophenyl)-2-pyridinyl-, AK117232, HC150057, KB-13857

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEWXXYDHYCDEKY-UHFFFAOYSA-N

• 5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone
IUPAC Name: 1-[5-amino-2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethanone | CAS Registry Number: 56980-94-0
Synonyms: CCRIS 4210, CID148785, N-112, LS-67117, 1-(5-Amino-2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)ethanone, Ethanone, 1-(5-amino-2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-

Molecular Formula: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NDSFAFIRRXLJNE-UHFFFAOYSA-N


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