Benzamide, 2-bromo-N-[2-[(4-chlorophenyl)methylamino]-3-pyridinyl]-,Benzamide, 2-bromo-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

12651 to 12700 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, 2-bromo-N-[2-[(4-chlorophenyl)methylamino]-3-pyridinyl]- (1 supplier)

IUPAC Name: 2-bromo-N-[2-[(4-chlorophenyl)methylamino]pyridin-3-yl]benzamide | CAS Registry Number: 89154-25-6
Synonyms: ACMC-20lig4, SureCN10817223, CTK3A0495

Molecular Formula:	C₁₉H₁₅BrClN₃O	Molecular Weight:	416.698900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWOFWVZPKVBZBP-UHFFFAOYSA-N

89154-25-6

Benzamide, 2-bromo-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]- (1 supplier)

IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-bromobenzamide | CAS Registry Number: 100221-90-7
Synonyms: CHEMBL319123, ACMC-20m3a8, AGN-PC-002GL3, CTK0E0294, AKOS008495251

Molecular Formula:	C₂₀H₂₄BrN₃O	Molecular Weight:	402.328060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUMYQFRAXDQWFR-UHFFFAOYSA-N

100221-90-7

Benzamide, 2-bromo-N-[3-(1-methylethoxy)phenyl]- (2 suppliers)

IUPAC Name: 2-bromo-N-(3-propan-2-yloxyphenyl)benzamide | CAS Registry Number: 58494-85-2
Synonyms: AGN-PC-01C9IY, SureCN11591396, CTK1E0162, AKOS003487863

Molecular Formula:	C₁₆H₁₆BrNO₂	Molecular Weight:	334.207740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXYKROIKRPLUPD-UHFFFAOYSA-N

58494-85-2

BENZAMIDE, 2-BROMO-N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]- (2 suppliers)

IUPAC Name: 2-bromo-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide | CAS Registry Number: 590395-78-1
Synonyms: STK296518, 2-bromo-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide, AC1MC1ML, CTK5A9301, MolPort-002-999-218, ZINC03770789, AKOS000463453, AG-G-09826, MCULE-8668107871

Molecular Formula:	C₂₃H₁₉BrN₂O₂	Molecular Weight:	435.313160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBBGNBYUMNDDAU-UHFFFAOYSA-N

590395-78-1

Benzamide, 2-bromo-N-[5-(methylthio)-1H-1,2,4-triazol-3-yl]- (1 supplier)

IUPAC Name: 2-bromo-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzamide | CAS Registry Number: 90667-15-5
Synonyms: NSC614648, 2-Bromo-N-(5-(methylthio)-1H-1,2,4-triazol-3-yl)benzamide, ACMC-20lt80, AC1Q5NV4, SureCN10966966, AC1L79P7, CTK3G6382, NSC-614648, 2-bromo-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzamide

Molecular Formula:	C₁₀H₉BrN₄OS	Molecular Weight:	313.173660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UCDUHAURQVKFJE-UHFFFAOYSA-N

90667-15-5

Benzamide, 2-bromo-N-1-cyclohexen-1-yl-N-[3-(diethylamino)propyl]- (1 supplier)

IUPAC Name: 2-bromo-N-(cyclohexen-1-yl)-N-[3-(diethylamino)propyl]benzamide | CAS Registry Number: 90040-62-3
Synonyms: AGN-PC-00LIHF, CTK3I5171

Molecular Formula:	C₂₀H₂₉BrN₂O	Molecular Weight:	393.361060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWZNZUCYWZAAES-UHFFFAOYSA-N

90040-62-3

BENZAMIDE, 2-BROMO-N-5-ISOQUINOLINYL-4,5-DIMETHOXY- (2 suppliers)

IUPAC Name: 2-bromo-N-isoquinolin-5-yl-4,5-dimethoxybenzamide | CAS Registry Number: 917596-84-0
Synonyms: Benzamide, 2-bromo-N-5-isoquinolinyl-4,5-dimethoxy-, AGN-PC-00SVLE, CTK3I0268

Molecular Formula:	C₁₈H₁₅BrN₂O₃	Molecular Weight:	387.227300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BOPKDZXIAAIEGM-UHFFFAOYSA-N

917596-84-0

BENZAMIDE, 2-BROMO-N-5-ISOQUINOLINYL-4,5-DIMETHOXY-N-METHYL- (1 supplier)

IUPAC Name: 2-bromo-N-isoquinolin-5-yl-4,5-dimethoxy-N-methylbenzamide | CAS Registry Number: 917596-87-3
Synonyms: Benzamide, 2-bromo-N-5-isoquinolinyl-4,5-dimethoxy-N-methyl-, AGN-PC-00SW85, CTK3I0267

Molecular Formula:	C₁₉H₁₇BrN₂O₃	Molecular Weight:	401.253880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CLCTWJQRLNBEEX-UHFFFAOYSA-N

917596-87-3

Benzamide, 2-bromo-N-hydroxy-N-(2-methylphenyl)- (0 suppliers)

IUPAC Name: 2-bromo-N-hydroxy-N-(2-methylphenyl)benzamide | CAS Registry Number: 62063-97-2
Synonyms: CTK2C7943

Molecular Formula:	C₁₄H₁₂BrNO₂	Molecular Weight:	306.154580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDELKSNPXOYGRD-UHFFFAOYSA-N

62063-97-2

Benzamide, 2-bromo-N-methyl-N-phenyl- (1 supplier)

IUPAC Name: 2-bromo-N-methyl-N-phenylbenzamide | CAS Registry Number: 94191-66-9
Synonyms: 2-Bromo-N-methyl-N-phenylbenzamide, ST042322, ZINC00029260, ACMC-20lygq, AC1LCOLZ, SureCN3457031, CTK3G9330, MolPort-001-621-912, STK088795, (2-bromophenyl)-N-methyl-N-benzamide, AKOS000185004, MCULE-3429129868, T6805048

Molecular Formula:	C₁₄H₁₂BrNO	Molecular Weight:	290.155180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KPWBSOREDPETKJ-UHFFFAOYSA-N

94191-66-9

Benzamide, 2-butoxy-N-butyl- (1 supplier)

IUPAC Name: 2-butoxy-N-butylbenzamide | CAS Registry Number: 90233-45-7
Synonyms: SureCN11331258, CTK3I3170

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MESPVSYRMPNOMB-UHFFFAOYSA-N

90233-45-7

Benzamide, 2-chloro-4-fluoro-N-(2-hydroxy-1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 2-chloro-4-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide | CAS Registry Number: 56658-09-4
Synonyms: SureCN6421805, CTK1F4117, AKOS009143613

Molecular Formula:	C₁₁H₁₃ClFNO₂	Molecular Weight:	245.677823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMFNTOPITQZOCK-UHFFFAOYSA-N

56658-09-4

Benzamide, 2-chloro-4-fluoro-N-[[(1E)-2-(2-pyridinyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)

918635-36-6

Benzamide, 2-chloro-4-fluoro-N-[[(1E)-2-(2-thienyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)

918635-21-9

Benzamide, 2-chloro-4-fluoro-N-[[(1E)-2-(3-pyridinyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)

918635-38-8

Benzamide, 2-chloro-4-fluoro-N-[[(1E)-2-(3-thienyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)

918635-20-8

Benzamide, 2-chloro-4-fluoro-N-[[(4-fluorophenyl)amino]carbonyl]- (1 supplier)

IUPAC Name: 2-chloro-4-fluoro-N-[(4-fluorophenyl)carbamoyl]benzamide | CAS Registry Number: 88578-57-8
Synonyms: ACMC-20lbkc, CTK3A9357

Molecular Formula:	C₁₄H₉ClF₂N₂O₂	Molecular Weight:	310.683266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PBOHZUALLZMDRS-UHFFFAOYSA-N

88578-57-8

Benzamide, 2-chloro-4-fluoro-N-[[(4-nitrophenyl)amino]carbonyl]- (1 supplier)

IUPAC Name: 2-chloro-4-fluoro-N-[(4-nitrophenyl)carbamoyl]benzamide | CAS Registry Number: 88578-60-3
Synonyms: ACMC-20lbkd, CTK3A9356

Molecular Formula:	C₁₄H₉ClFN₃O₄	Molecular Weight:	337.690363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VNHCBWMUVAQSMF-UHFFFAOYSA-N

88578-60-3

BENZAMIDE, 2-CHLORO-4-FLUORO-N-[[[3-(5-METHYL-2-BENZOXAZOLYL)PHENYL]AMINO]THIOXOMETHYL]- (2 suppliers)

IUPAC Name: 2-chloro-4-fluoro-N-[[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]benzamide | CAS Registry Number: 593238-51-8
Synonyms: STK209763, 2-chloro-4-fluoro-N-{[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}benzamide, 2-chloro-4-fluoro-N-[[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]benzamide, AC1MUJBG, CTK5A9777, MolPort-002-974-782, ZINC10035196, AKOS003210487, AG-G-11321, MCULE-7569007021

Molecular Formula:	C₂₂H₁₅ClFN₃O₂S	Molecular Weight:	439.889803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ICWQXEWKKGXLQD-UHFFFAOYSA-N

593238-51-8

BENZAMIDE, 2-CHLORO-4-FLUORO-N-[[[3-(6-METHYL-2-BENZOXAZOLYL)PHENYL]AMINO]THIOXOMETHYL]- (2 suppliers)

IUPAC Name: 2-chloro-4-fluoro-N-[[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]benzamide | CAS Registry Number: 593238-50-7
Synonyms: STK209762, 2-chloro-4-fluoro-N-[[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]benzamide, 2-chloro-4-fluoro-N-{[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}benzamide, AC1MPXFK, CTK5A9776, MolPort-002-974-781, ZINC10035194, AKOS003210467, AG-G-11320, MCULE-2959881349

Molecular Formula:	C₂₂H₁₅ClFN₃O₂S	Molecular Weight:	439.889803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BNMMSIQVBRGSDZ-UHFFFAOYSA-N

593238-50-7

BENZAMIDE, 2-CHLORO-4-FLUORO-N-[[[4-(6-METHYL-2-BENZOXAZOLYL)PHENYL]AMINO]THIOXOMETHYL]- (2 suppliers)

IUPAC Name: 2-chloro-4-fluoro-N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]benzamide | CAS Registry Number: 593238-85-8
Synonyms: STK209771, 2-chloro-4-fluoro-N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]benzamide, 2-chloro-4-fluoro-N-{[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}benzamide, AC1N573X, CTK5A9793, MolPort-002-974-789, ZINC10035206, AKOS003210618, AG-G-11340, MCULE-4164177916

Molecular Formula:	C₂₂H₁₅ClFN₃O₂S	Molecular Weight:	439.889803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ILEUUDPOWKEXCL-UHFFFAOYSA-N

593238-85-8

Benzamide, 2-chloro-4-methyl- (1 supplier)

IUPAC Name: 2-chloro-4-methylbenzamide | CAS Registry Number: 64597-37-1
Synonyms: SureCN2468939, CTK2A5228, MolPort-020-181-392, MCULE-7615653601

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KOUXXDBSJABGLU-UHFFFAOYSA-N

64597-37-1

Benzamide, 2-chloro-4-methyl-6-nitro- (1 supplier)

IUPAC Name: 2-chloro-4-methyl-6-nitrobenzamide | CAS Registry Number: 62148-88-3
Synonyms: CTK2C6187

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.605780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYAKZDBLLKYCRX-UHFFFAOYSA-N

62148-88-3

BENZAMIDE, 2-CHLORO-4-NITRO-N-(4,5,6,7-TETRAHYDRO-5,5-DIMETHYL-7-OXO-2-BENZOTHIAZOLYL)- (2 suppliers)

IUPAC Name: 2-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-nitrobenzamide | CAS Registry Number: 606922-59-2
Synonyms: ST50618519, 2-chloro-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-nitrobenzamide, ZINC01128623, AC1LPB35, CTK5B2071, MolPort-001-563-394, STK081000, AKOS003298547, AG-G-20486, MCULE-2964264563, 2-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-nitrobenzamide, N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))(2-chloro-4-nitrophenyl )carboxamide

Molecular Formula:	C₁₆H₁₄ClN₃O₄S	Molecular Weight:	379.818060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GGCQHNACLBKHEE-UHFFFAOYSA-N

606922-59-2

Benzamide, 2-chloro-5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-ethyl- (1 supplier)

IUPAC Name: 2-chloro-5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-ethylbenzamide | CAS Registry Number: 90996-63-7
Synonyms: ACMC-20lts4, CTK3G5610

Molecular Formula:	C₁₆H₁₂Cl₂F₃NO₂	Molecular Weight:	378.173190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MOPIBPKAKBCQRO-UHFFFAOYSA-N

90996-63-7

Benzamide, 2-chloro-5-fluoro-N-[[(4-fluorophenyl)amino]carbonyl]- (1 supplier)

IUPAC Name: 2-chloro-5-fluoro-N-[(4-fluorophenyl)carbamoyl]benzamide | CAS Registry Number: 88486-86-6
Synonyms: ACMC-20lag3, AGN-PC-00LP7T, CTK3B0784

Molecular Formula:	C₁₄H₉ClF₂N₂O₂	Molecular Weight:	310.683266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXGIIHXTIDMHSL-UHFFFAOYSA-N

88486-86-6

Benzamide, 2-chloro-5-fluoro-N-[[(4-nitrophenyl)amino]carbonyl]- (1 supplier)

IUPAC Name: 2-chloro-5-fluoro-N-[(4-nitrophenyl)carbamoyl]benzamide | CAS Registry Number: 88486-88-8
Synonyms: ACMC-20lag5, AGN-PC-00LP7U, CTK3B0782

Molecular Formula:	C₁₄H₉ClFN₃O₄	Molecular Weight:	337.690363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDISYDROGYQFGI-UHFFFAOYSA-N

88486-88-8

Benzamide, 2-chloro-5-methoxy- (4 suppliers)

IUPAC Name: 2-chloro-5-methoxybenzamide | CAS Registry Number: 62798-01-0
Synonyms: SureCN2850887, CTK1I9012

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLGCZZXKEJFOIG-UHFFFAOYSA-N

62798-01-0

BENZAMIDE, 2-CHLORO-5-NITRO-N-[4-(2-PYRIMIDINYLOXY)PHENYL]- (0 suppliers)

IUPAC Name: 2-chloro-5-nitro-N-(4-pyrimidin-2-yloxyphenyl)benzamide | CAS Registry Number: 647853-08-5
Synonyms: CTK2A3140, ZINC57475863, MCULE-7443231381, PB605740666, Benzamide, 2-chloro-5-nitro-N-[4-(2-pyrimidinyloxy)phenyl]-

Molecular Formula:	C₁₇H₁₁ClN₄O₄	Molecular Weight:	370.746640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KHYKKZNXKFGIHX-UHFFFAOYSA-N

647853-08-5

BENZAMIDE, 2-CHLORO-5-NITRO-N-[4-(2-QUINOLINYLOXY)PHENYL]- (0 suppliers)

IUPAC Name: 2-chloro-5-nitro-N-(4-quinolin-2-yloxyphenyl)benzamide | CAS Registry Number: 647852-85-5
Synonyms: CTK2A3149, Benzamide, 2-chloro-5-nitro-N-[4-(2-quinolinyloxy)phenyl]-

Molecular Formula:	C₂₂H₁₄ClN₃O₄	Molecular Weight:	419.817260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSDWCGKTWLZKEJ-UHFFFAOYSA-N

647852-85-5

BENZAMIDE, 2-CHLORO-5-NITRO-N-[4-(2-QUINOXALINYLOXY)PHENYL]- (0 suppliers)

IUPAC Name: 2-chloro-5-nitro-N-(4-quinoxalin-2-yloxyphenyl)benzamide | CAS Registry Number: 647853-12-1
Synonyms: CTK2A3137, Benzamide, 2-chloro-5-nitro-N-[4-(2-quinoxalinyloxy)phenyl]-

Molecular Formula:	C₂₁H₁₃ClN₄O₄	Molecular Weight:	420.805320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CDGZVKYEFKIDOU-UHFFFAOYSA-N

647853-12-1

BENZAMIDE, 2-CHLORO-5-NITRO-N-[4-(3-PYRIDINYLOXY)PHENYL]- (0 suppliers)

IUPAC Name: 2-chloro-5-nitro-N-(4-pyridin-3-yloxyphenyl)benzamide | CAS Registry Number: 647852-98-0
Synonyms: CTK2A3146, Benzamide, 2-chloro-5-nitro-N-[4-(3-pyridinyloxy)phenyl]-

Molecular Formula:	C₁₈H₁₂ClN₃O₄	Molecular Weight:	369.758580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRHONNZVBZYXKS-UHFFFAOYSA-N

647852-98-0

BENZAMIDE, 2-CHLORO-5-NITRO-N-[4-(PYRAZINYLOXY)PHENYL]- (0 suppliers)

IUPAC Name: 2-chloro-5-nitro-N-(4-pyrazin-2-yloxyphenyl)benzamide | CAS Registry Number: 647853-09-6
Synonyms: CTK2A3139, PB452014238, Benzamide, 2-chloro-5-nitro-N-[4-(pyrazinyloxy)phenyl]-

Molecular Formula:	C₁₇H₁₁ClN₄O₄	Molecular Weight:	370.746640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DZHLQXNUWHQGMT-UHFFFAOYSA-N

647853-09-6

BENZAMIDE, 2-CHLORO-5-NITRO-N-[4-[(5-NITRO-2-PYRIDINYL)OXY]PHENYL]- (0 suppliers)

IUPAC Name: 2-chloro-5-nitro-N-[4-(5-nitropyridin-2-yl)oxyphenyl]benzamide | CAS Registry Number: 647852-97-9
Synonyms: CTK2A3147, Benzamide, 2-chloro-5-nitro-N-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]-

Molecular Formula:	C₁₈H₁₁ClN₄O₆	Molecular Weight:	414.756140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LEVRUBBRPIBVDG-UHFFFAOYSA-N

647852-97-9

Benzamide, 2-chloro-5-nitro-N-1-piperidinyl- (2 suppliers)

IUPAC Name: 2-chloro-5-nitro-N-piperidin-1-ylbenzamide | CAS Registry Number: 106157-99-7
Synonyms: ACMC-20m9rp, AC1PO7JA, CHEMBL2046847, CTK0G3724, 2-chloro-5-nitro-N-piperidin-1-ylbenzamide

Molecular Formula:	C₁₂H₁₄ClN₃O₃	Molecular Weight:	283.710860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLKSWVPATCEKHF-UHFFFAOYSA-N

106157-99-7

BENZAMIDE, 2-CHLORO-N,N-DIETHYL-6-(METHYLTHIO)- (1 supplier)

IUPAC Name: 2-chloro-N,N-diethyl-6-methylsulfanylbenzamide | CAS Registry Number: 596805-22-0
Synonyms: CTK1E6808, Benzamide, 2-chloro-N,N-diethyl-6-(methylthio)-

Molecular Formula:	C₁₂H₁₆ClNOS	Molecular Weight:	257.779540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNWAPZXXEWCBOQ-UHFFFAOYSA-N

596805-22-0

Benzamide, 2-chloro-N,N-diphenyl- (1 supplier)

IUPAC Name: 2-chloro-N,N-diphenylbenzamide | CAS Registry Number: 66087-68-1
Synonyms: AC1MNNA2, SureCN8075339, 2-chloro-N,N-diphenylbenzamide, CTK1I0932

Molecular Formula:	C₁₉H₁₄ClNO	Molecular Weight:	307.773560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDAUOAGEZYAHTQ-UHFFFAOYSA-N

66087-68-1

Benzamide, 2-chloro-N-(1,2-dihydro-2-oxo-3-pyridinyl)- (1 supplier)

IUPAC Name: 2-chloro-N-(2-oxo-1H-pyridin-3-yl)benzamide | CAS Registry Number: 52334-72-2
Synonyms: CTK1G2865

Molecular Formula:	C₁₂H₉ClN₂O₂	Molecular Weight:	248.665060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FCCWBTWYCWRKAM-UHFFFAOYSA-N

52334-72-2

Benzamide, 2-chloro-N-(1,2-dihydro-2-thioxo-3-pyridinyl)- (1 supplier)

IUPAC Name: 2-chloro-N-(2-sulfanylidene-1H-pyridin-3-yl)benzamide | CAS Registry Number: 88369-28-2
Synonyms: CTK3B2825

Molecular Formula:	C₁₂H₉ClN₂OS	Molecular Weight:	264.730660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HVEWFASAHWUEDC-UHFFFAOYSA-N

88369-28-2

BENZAMIDE, 2-CHLORO-N-(1-CHLORO-2-OXO-2-PHENYLETHYL)- (1 supplier)

IUPAC Name: 2-chloro-N-(1-chloro-2-oxo-2-phenylethyl)benzamide | CAS Registry Number: 918648-68-7
Synonyms: CTK3H6278, Benzamide, 2-chloro-N-(1-chloro-2-oxo-2-phenylethyl)-

Molecular Formula:	C₁₅H₁₁Cl₂NO₂	Molecular Weight:	308.159340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPXJSBMEVUGJGX-UHFFFAOYSA-N

918648-68-7

Benzamide, 2-chloro-N-(2-chloro-1-oxido-3-pyridinyl)- (1 supplier)

IUPAC Name: 2-chloro-N-(2-chloro-1-oxidopyridin-1-ium-3-yl)benzamide | CAS Registry Number: 84446-16-2
Synonyms: AGN-PC-00L4D9, CTK3D0425

Molecular Formula:	C₁₂H₈Cl₂N₂O₂	Molecular Weight:	283.110120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFRYDFMHLQEOPC-UHFFFAOYSA-N

84446-16-2

Benzamide, 2-chloro-N-(2-chlorophenyl)-N-hydroxy- (1 supplier)

IUPAC Name: 2-chloro-N-(2-chlorophenyl)-N-hydroxybenzamide | CAS Registry Number: 82291-40-5
Synonyms: AGN-PC-00LA5G, CTK3E1238

Molecular Formula:	C₁₃H₉Cl₂NO₂	Molecular Weight:	282.122060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTJAKFUXVIFMMO-UHFFFAOYSA-N

82291-40-5

Benzamide, 2-chloro-N-(2-hydroxy-4-nitrophenyl)- (2 suppliers)

IUPAC Name: 2-chloro-N-(2-hydroxy-4-nitrophenyl)benzamide | CAS Registry Number: 38880-98-7
Synonyms: ZINC04833850, AC1NLIKX, Ambcb7971548, CTK1A8710, MolPort-001-597-913, AKOS003346147, MCULE-3765952400, 2-chloro-N-(2-hydroxy-4-nitrophenyl)benzamide

Molecular Formula:	C₁₃H₉ClN₂O₄	Molecular Weight:	292.674560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAOQTJMFEWFNTH-UHFFFAOYSA-N

38880-98-7

Benzamide, 2-chloro-N-(2-methoxy-3-pyridinyl)- (1 supplier)

IUPAC Name: 2-chloro-N-(2-methoxypyridin-3-yl)benzamide | CAS Registry Number: 88369-30-6
Synonyms: T6651323, AGN-PC-00L4CD, CTK3B2823

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWTUWXRURAEDNM-UHFFFAOYSA-N

88369-30-6

BENZAMIDE, 2-CHLORO-N-(2-NITROPHENYL)-4-(1-PIPERIDINYLSULFONYL)- (1 supplier)

IUPAC Name: 2-chloro-N-(2-nitrophenyl)-4-piperidin-1-ylsulfonylbenzamide | CAS Registry Number: 674780-89-3
Synonyms: CTK1H7727, Benzamide, 2-chloro-N-(2-nitrophenyl)-4-(1-piperidinylsulfonyl)-

Molecular Formula:	C₁₈H₁₈ClN₃O₅S	Molecular Weight:	423.870620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OVFSCHVIWIXUNP-UHFFFAOYSA-N

674780-89-3

Benzamide, 2-chloro-N-(2-oxoethyl)- (0 suppliers)

IUPAC Name: 2-chloro-N-(2-oxoethyl)benzamide | CAS Registry Number: 62005-52-1
Synonyms: CTK2C8865, AKOS006318169

Molecular Formula:	C₉H₈ClNO₂	Molecular Weight:	197.618320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAKKEVPNKACVPM-UHFFFAOYSA-N

62005-52-1

Benzamide, 2-chloro-N-(3-chlorophenyl)-N-hydroxy- (1 supplier)

IUPAC Name: 2-chloro-N-(3-chlorophenyl)-N-hydroxybenzamide | CAS Registry Number: 82291-44-9
Synonyms: AGN-PC-00LA5K, CTK3E1234

Molecular Formula:	C₁₃H₉Cl₂NO₂	Molecular Weight:	282.122060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQQOZDYJVHJQLN-UHFFFAOYSA-N

82291-44-9

BENZAMIDE, 2-CHLORO-N-(3-CYANO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIEN-2-YL)-5-[(DIETHYL AMINO)SULFONYL]- (2 suppliers)

IUPAC Name: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(diethylsulfamoyl)benzamide | CAS Registry Number: 330209-89-7
Synonyms: 2-Chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-diethylsulfamoyl-benzamide, CHEMBL329363, 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(diethylsulfamoyl)benzamide, MurF inhibitor, 2, 2am2, Oprea1_601736, Oprea1_704603, 2LG, ZINC854136, BDBM50137778, STK756600, AKOS000729326, DB06970, MCULE-7266657906, 2-chloro-N-{3-cyano-4H,5H,6H-cyclopenta[b]thiophen-2-yl}-5-(diethylsulfamoyl)benzamide, 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(N,N-diethylsulfamoyl)benzamide, NS00068386, SR-01000425518, SR-01000425518-1, Q27095880

Molecular Formula:	C₁₉H₂₀ClN₃O₃S₂	Molecular Weight:	438.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MZCDQILVXXIMEV-UHFFFAOYSA-N

330209-89-7

Benzamide, 2-chloro-N-(3-fluorophenyl)- (3 suppliers)

IUPAC Name: 2-chloro-N-(3-fluorophenyl)benzamide | CAS Registry Number: 64922-35-6
Synonyms: 2-chloro-N-(3-fluorophenyl)benzamide, AG-690/10352017, ZINC00091562, AC1LE3TS, CBDivE_012943, SureCN11578739, CTK1I3906, MolPort-001-030-489, STK412755, AKOS000576629, MCULE-2610548507, N1-(3-fluorophenyl)-2-chlorobenzamide, 2-Chloro-N-(3-fluoro-phenyl)-benzamide, BAS 00403420, ST50227771, (2-chlorophenyl)-N-(3-fluorophenyl)carboxamide

Molecular Formula:	C₁₃H₉ClFNO	Molecular Weight:	249.668063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXSDSUPJBWMVAR-UHFFFAOYSA-N

64922-35-6

Benzamide, 2-chloro-N-(3-iodo-2-propynyl)- (0 suppliers)

IUPAC Name: 2-chloro-N-(3-iodoprop-2-ynyl)benzamide | CAS Registry Number: 62899-16-5
Synonyms: CTK2B0854

Molecular Formula:	C₁₀H₇ClINO	Molecular Weight:	319.526150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNYWPJDIAWMUBF-UHFFFAOYSA-N

62899-16-5

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