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CHEMICAL products beginning with : B
55701 to 55750 of 161843 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 [1115] 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetonitrile, a-[3-[(2-phenylethyl)amino]propyl]- (0 suppliers)104513-30-6
Benzeneacetonitrile, a-[3-[(9-anthracenylmethyl)methylamino]propyl]-a-phenyl- (1 supplier)393830-20-1
Benzeneacetonitrile, a-[3-[[2-(3,4-dihydroxyphenyl)ethyl]methylamino]propyl]-3,4-dihydroxy-a-(1-methylethyl)- (0 suppliers)16703-56-3
Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-4-hydroxy-3-methoxy-a-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(4-hydroxy-3-methoxyphenyl)-2-propan-2-ylpentanenitrile | CAS Registry Number: 71539-09-8
Synonyms: SCHEMBL10314225, UNII-2FO843A756, PR 22, PR-22, 2FO843A756, PR-22, (+/-)-, Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)propyl)-4-hydroxy-3-methoxy-alpha-(1-methylethyl)-

Molecular Formula: C25H34N2O4Molecular Weight: 426.548460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNBHQNSKRZAZJQ-UHFFFAOYSA-N

71539-09-8
Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-a-(1-methylethyl)-3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-[3-(trifluoromethyl)phenyl]pentanenitrile | CAS Registry Number: 16359-24-3
Synonyms: SCHEMBL11816783, OR228185, T-13, BENZENEACETONITRILE, A-[3-[[2-(3,4-DIMETHOXYPHENYL)ETHYL]METHYLAMINO]PROPYL]-A-(1-METHYLETHYL)-3-(TRIFLUOROMETHYL)-

Molecular Formula: C26H33F3N2O2Molecular Weight: 462.557 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IOIQQGFLOSXEGY-UHFFFAOYSA-N

16359-24-3
Benzeneacetonitrile, a-[3-[[2-(3-azidophenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-[2-(3-azidophenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile | CAS Registry Number: 110143-76-5
Synonyms: AC1L2XOG, LU-47781, (S)-alpha-[3-[[2-(3-Azidophenyl)ethyl](methyl)amino]propyl]-3,4,5-trimethoxy-alpha-isopropylbenzeneacetonitrile, 5-[2-(3-azidophenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile

Molecular Formula: C26H35N5O3Molecular Weight: 465.598 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PETJRSUFWZGRHI-UHFFFAOYSA-N

110143-76-5
Benzeneacetonitrile, a-[3-[[2-(3-azidophenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)-,monohydrochloride, (aS)- (9CI) (1 supplier)109293-20-1
Benzeneacetonitrile, a-[4-(acetyloxy)butyl]-a-butyl- (0 suppliers)669069-78-7
Benzeneacetonitrile, a-[4-(hydroxyimino)-2,5-cyclohexadien-1-ylidene]-4-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyiminocyclohexa-2,5-dien-1-ylidene)-2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 3122-39-2
Synonyms: 2-[4-(hydroxyimino)cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)acetonitrile, NSC405166, Maybridge1_007447, AC1L85WG, MLS000861804, HMS562K11, MolPort-001-821-191, HMS2803M10, ZINC04377509, NSC-405166, SMR000460588, 2-(4-hydroxyiminocyclohexa-2,5-dien-1-ylidene)-2-(4-methoxyphenyl)acetonitrile

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDNLWJKHJRCMDV-UHFFFAOYSA-N

3122-39-2
Benzeneacetonitrile, a-[4-(hydroxyimino)-2-methyl-2,5-cyclohexadien-1-ylidene]- (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(4E)-4-hydroxyimino-2-methylcyclohexa-2,5-dien-1-ylidene]-2-phenylacetonitrile | CAS Registry Number: 839-75-8
Synonyms: AC1Q4QD8, NSC406634, NSC-406634, [4-(hydroxyimino)-2-methylcyclohexa-2,5-dien-1-ylidene](phenyl)acetonitrile

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USQBNZUXODUGMS-GFSUVLCASA-N

839-75-8
Benzeneacetonitrile, a-[4-(hydroxyimino)-3-methyl-2,5-cyclohexadien-1-ylidene]- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(4Z)-4-hydroxyimino-3-methylcyclohexa-2,5-dien-1-ylidene]-2-phenylacetonitrile | CAS Registry Number: 728-65-4
Synonyms: AC1O0MFO, NSC405164, NSC-405164, (2Z)-2-[(4Z)-4-hydroxyimino-3-methylcyclohexa-2,5-dien-1-ylidene]-2-phenylacetonitrile

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIXGUBOBZGPBQZ-WTMIRVJVSA-N

728-65-4
Benzeneacetonitrile, a-[4-[(acetyloxy)imino]-2,5-cyclohexadien-1-ylidene]-4-chloro- (4 suppliers)
Compound Structure IUPAC Name: [[4-[(4-chlorophenyl)-cyanomethylidene]cyclohexa-2,5-dien-1-ylidene]amino] acetate | CAS Registry Number: 7509-90-2
Synonyms: NSC405904, AC1L86YQ, NSC-405904, [[4-[(4-chlorophenyl)-cyanomethylidene]cyclohexa-2,5-dien-1-ylidene]amino] acetate

Molecular Formula: C16H11ClN2O2Molecular Weight: 298.723740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCFMYCCDHQDVML-UHFFFAOYSA-N

7509-90-2
Benzeneacetonitrile, a-[4-[(acetyloxy)imino]-3-methyl-2,5-cyclohexadien-1-ylidene]- (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[(4Z)-4-[cyano(phenyl)methylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]amino] acetate | CAS Registry Number: 7509-89-9
Synonyms: NSC405903, NSC-405903

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBEDYKIWVKYCBI-WOTOSPDLSA-N

7509-89-9
Benzeneacetonitrile, a-[bis(4-hydroxyphenyl)methylene]- (0 suppliers)66422-14-8
Benzeneacetonitrile, a-[bis(4-methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 3,3-bis(4-methoxyphenyl)-2-phenylprop-2-enenitrile | CAS Registry Number: 66422-13-7
Synonyms: CHEMBL304867, 3,3-Bis -2-phenylpropenenitrile, DNC012456, 3,3-Bis-(4-methoxy-phenyl)-2-phenyl-acrylonitrile

Molecular Formula: C23H19NO2Molecular Weight: 341.402460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQZZPWWADAMYCL-UHFFFAOYSA-N

66422-13-7
Benzeneacetonitrile, a-[bis(phenylmethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(dibenzylamino)-2-phenylacetonitrile | CAS Registry Number: 15429-22-8
Synonyms: 2-(dibenzylamino)-2-phenylacetonitrile, AC1MXG1E, (Dibenzylamino)phenylacetonitrile, MolPort-002-477-345

Molecular Formula: C22H20N2Molecular Weight: 312.416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZIHREWVSWLSLW-UHFFFAOYSA-N

15429-22-8
Benzeneacetonitrile, a-[chloro(dimethylamino)methylene]- (0 suppliers)61769-98-0
Benzeneacetonitrile, a-[chloro[(4-methylphenyl)sulfonyl]methylene]-, (Z)- (0 suppliers)88703-73-5
Benzeneacetonitrile, a-[ethoxy(2-propyn-1-ylthio)methylene]- (0 suppliers)921594-51-6
Benzeneacetonitrile, a-[ethoxy(methylthio)methylene]- (0 suppliers)921594-27-6
Benzeneacetonitrile, a-[ethoxy[(2-oxo-2-phenylethyl)thio]methylene]- (0 suppliers)921594-34-5
Benzeneacetonitrile, a-[ethoxy[(phenylmethyl)thio]methylene]- (0 suppliers)921594-29-8
Benzeneacetonitrile, a-[methyl(trimethylsilyl)amino]- (0 suppliers)56249-52-6
Benzeneacetonitrile, a-[nitroso(phenylmethyl)amino]- (0 suppliers)65551-49-7
Benzeneacetonitrile, a-[phenyl(trimethylsilyl)amino]- (0 suppliers)56249-51-5
Benzeneacetonitrile, a-1-cyclohexen-1-yl-a-propyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexen-1-yl)-2-phenylpentanenitrile | CAS Registry Number: 60586-14-3
Synonyms: 2-(cyclohex-1-en-1-yl)-2-phenylpentanenitrile, NSC128210, AC1Q4QBD, AC1L5O8Y, CTK5B1778, AR-1C8811, AG-J-86866, NSC-128210, 2-(cyclohexen-1-yl)-2-phenylpentanenitrile, 1-Cyclohexene-1-acetonitrile,a-phenyl-a-propyl- (7CI); NSC 128210

Molecular Formula: C17H21NMolecular Weight: 239.355340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIUAGEDXDIXUEX-UHFFFAOYSA-N

60586-14-3
Benzeneacetonitrile, a-2-propenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-phenylpent-4-enenitrile | CAS Registry Number: 5558-87-2
Synonyms: 2-phenyl-4-pentenenitrile, 2-phenylpent-4-enenitrile, a-allyl-phenylacetonitrile, 2-phenyl-pent-4-enenitrile, 4-Cyano-4-phenyl-1-butene, 2-phenylpent-4-ene-1-nitrile, SCHEMBL4491007, UPGWWAVLPCHBAC-UHFFFAOYSA-N, AKOS016023754, OR284333, BENZENEACETONITRILE, A-2-PROPENYL-

Molecular Formula: C11H11NMolecular Weight: 157.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPGWWAVLPCHBAC-UHFFFAOYSA-N

5558-87-2
Benzeneacetonitrile, a-3-butenyl-2,4-dichloro- (1 supplier)66246-15-9
Benzeneacetonitrile, a-3-butenyl-a-methyl- (0 suppliers)61559-22-6
Benzeneacetonitrile, a-acetyl-, ion(1-), sodium (0 suppliers)70230-40-9
Benzeneacetonitrile, a-acetyl-2,4-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-3-oxobutanenitrile | CAS Registry Number: 76562-15-7
Synonyms: SCHEMBL6049469, WUGKLBPNRZUFNG-UHFFFAOYSA-N, AKOS009352647, 2-(2,4-dichlorophenyl)-3-oxo-butyronitrile, Benzeneacetonitrile, alpha-acetyl-2,4-dichloro-

Molecular Formula: C10H7Cl2NOMolecular Weight: 228.072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUGKLBPNRZUFNG-UHFFFAOYSA-N

76562-15-7
Benzeneacetonitrile, a-acetyl-2,4-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethoxyphenyl)-3-oxobutanenitrile | CAS Registry Number: 332179-40-5
Synonyms: SCHEMBL5730137, YUWUJSOWIAFSTQ-UHFFFAOYSA-N, AKOS022345675, 2-(2,4-dimethoxyphenyl)-3-oxobutanenitrile, Benzeneacetonitrile, alpha-acetyl-2,4-dimethoxy-

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUWUJSOWIAFSTQ-UHFFFAOYSA-N

332179-40-5
Benzeneacetonitrile, a-acetyl-2,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-3-oxobutanenitrile | CAS Registry Number: 202580-61-8
Synonyms: 1-cyano-1-(2,4-dimethylphenyl)propan-2-one, AGN-PC-00PF8D, SCHEMBL3201307, PUSVNBDKPAFNMX-UHFFFAOYSA-N, AKOS022342560, 2-(2,4-dimethylphenyl)-3-oxobutanenitrile, 1-cyano-1-(2,4-dimethylphenyl) propan-2-one

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUSVNBDKPAFNMX-UHFFFAOYSA-N

202580-61-8
Benzeneacetonitrile, a-acetyl-2,6-dichloro- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-3-oxobutanenitrile | CAS Registry Number: 186196-04-3
Synonyms: 2-(2,6-dichlorophenyl)-3-oxobutanenitrile, AKOS009334491, MCULE-5414831459, CS-0250281, EN300-50316, Z607822526

Molecular Formula: C10H7Cl2NOMolecular Weight: 228.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZFPWBVJYDZQSF-UHFFFAOYSA-N

186196-04-3
Benzeneacetonitrile, a-acetyl-2-(trifluoromethyl)- (1 supplier)186196-02-1
Benzeneacetonitrile, a-acetyl-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-3-oxobutanenitrile | CAS Registry Number: 75205-42-4
Synonyms: 1-(o-methylphenyl)-1-cyanoacetone, AKOS009353698, OR337396, BENZENEACETONITRILE, A-ACETYL-2-METHYL-

Molecular Formula: C11H11NOMolecular Weight: 173.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCCNOAFOXWPURG-UHFFFAOYSA-N

75205-42-4
Benzeneacetonitrile, a-acetyl-3,4-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-oxobutanenitrile | CAS Registry Number: 18133-46-5
Synonyms: 2-(3,4-dimethoxyphenyl)-3-oxobutanenitrile, SBB039930, AC1MRS2D, SCHEMBL16946659, MolPort-000-510-514, AKOS000271347, AKOS016039337, MCULE-1981406552, UPCMLD0ENAT5756824:001, AK540685, alpha-(3,4-dimethoxyphenyl)acetoacetonitrile, alpha-Acetyl-3,4-dimethoxybenzeneacetonitrile, EU-0001212, ST50160586, AB01136928-03

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARYNDDWTAHWCPG-UHFFFAOYSA-N

18133-46-5
Benzeneacetonitrile, a-acetyl-3,5-dimethoxy- (1 supplier)66154-60-7
Benzeneacetonitrile, a-acetyl-3-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-2-[3-(trifluoromethyl)phenyl]butanenitrile | CAS Registry Number: 77186-51-7
Synonyms: 3-OXO-2-[3-(TRIFLUOROMETHYL)PHENYL]BUTANENITRILE, 3-oxo-2-(3-(trifluoromethyl)phenyl)butanenitrile, SCHEMBL19012182

Molecular Formula: C11H8F3NOMolecular Weight: 227.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FHPOSGFPGROXIH-UHFFFAOYSA-N

77186-51-7
Benzeneacetonitrile, a-acetyl-3-chloro- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-oxobutanenitrile | CAS Registry Number: 14123-79-6
Synonyms: 2-(3-chlorophenyl)-3-oxobutanenitrile, STK244808, 2-(3-Chloro-phenyl)-3-oxo-butyronitrile, SCHEMBL4170398, MNRQQONRVUGHLY-UHFFFAOYSA-N, MolPort-002-983-341, BBL015245, MFCD08685449, AKOS002658235, AKOS016048315, MCULE-4167904754, Benzeneacetonitrile, alpha-acetyl-3-chloro-, AT-057/43469711

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNRQQONRVUGHLY-UHFFFAOYSA-N

14123-79-6
Benzeneacetonitrile, a-acetyl-3-methoxy- (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-3-oxobutanenitrile | CAS Registry Number: 25594-66-5
Synonyms: 2-(3-methoxyphenyl)-3-oxobutanenitrile, AC1MCVZS, SCHEMBL7496589, MolPort-002-893-298, BTB10788, AKOS002658280, AKOS016048323, MCULE-1086106010, 1-cyano-1-(m-methoxyphenyl)propan-2-one

Molecular Formula: C11H11NO2Molecular Weight: 189.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXKKQRWUBKFFBE-UHFFFAOYSA-N

25594-66-5
Benzeneacetonitrile, a-acetyl-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-3-oxobutanenitrile | CAS Registry Number: 38377-59-2
Synonyms: 2-(3-methylphenyl)-3-oxobutanenitrile, MolPort-008-751-848, 1-(m-methylphenyl)-1-cyanoacetone, AKOS012126262, Z2678251561

Molecular Formula: C11H11NOMolecular Weight: 173.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTMXXWNCTGJYOY-UHFFFAOYSA-N

38377-59-2
Benzeneacetonitrile, a-acetyl-4-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-3-oxobutanenitrile | CAS Registry Number: 1202258-12-5
Synonyms: AKOS022345149, a-acetyl-4-(1,1-dimethylethyl)-benzeneacetonitrile

Molecular Formula: C14H17NOMolecular Weight: 215.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAZGCNLNVPEQPY-UHFFFAOYSA-N

1202258-12-5
Benzeneacetonitrile, a-acetyl-4-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-2-(4-propan-2-ylphenyl)butanenitrile | CAS Registry Number: 91121-33-4
Synonyms: 2-(4-isopropylphenyl)-3-oxobutanenitrile

Molecular Formula: C13H15NOMolecular Weight: 201.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAZDVRUZTDUUBX-UHFFFAOYSA-N

91121-33-4
Benzeneacetonitrile, a-acetyl-4-(2-methylpropyl)- (0 suppliers)91121-34-5
Benzeneacetonitrile, a-acetyl-4-(2-methylpropyl)-, ion(1-), sodium (0 suppliers)67833-45-8
Benzeneacetonitrile, a-acetyl-4-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylphenyl)-3-oxobutanenitrile | CAS Registry Number: 91121-32-3
Synonyms: 2-acetyl-(4-ethylphenyl)acetonitrile, AKOS022342557

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXFSLOYQPMKKFG-UHFFFAOYSA-N

91121-32-3
Benzeneacetonitrile, a-acetyl-4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-3-oxobutanenitrile | CAS Registry Number: 27243-91-0
Synonyms: AGN-PC-05J8QG, 3-Oxo-2-p-tolyl-butyronitrile, SCHEMBL8684068, QWWANUDFLOXOCB-UHFFFAOYSA-N, 1-(p-methylphenyl)-1-cyanoacetone, AKOS002658154, AKOS016048300, 2-(4-methylphenyl)-3-oxobutyronitrile, 2-(4-methylphenyl)-3-oxo-butyronitrile, (2R)-2-(4-methylphenyl)-3-oxobutanenitrile

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWWANUDFLOXOCB-UHFFFAOYSA-N

27243-91-0
Benzeneacetonitrile, a-amino-, (S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (0 suppliers)66116-53-8
Benzeneacetonitrile, a-amino-2,4-dimethoxy-, monohydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,4-dimethoxyphenyl)acetonitrile;hydrochloride | CAS Registry Number: 348143-67-9
Synonyms: 2-amino-2-(2,4-dimethoxyphenyl)acetonitrile hydrochloride, EN300-59480, 785767-37-5, AC1Q3C28, SCHEMBL5740515, CTK7C5165, MolPort-016-634-847, AKOS008090840, MCULE-2448345995, NE52692, Z1262246187

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.676 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNQHLSMBCLCAQQ-UHFFFAOYSA-N

348143-67-9
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