BENZAMIDE, 3-CHLORO-N-[(1H-TETRAZOL-5-YLAMINO)CARBONYL]-,Benzamide, 3-chloro-N-[(1S)-1-[[4-(2-chloroacetyl)phenyl]methyl]-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-4-(1-methylethoxy)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

11351 to 11400 of 157973 results Page:

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PRODUCT NAME

CAS Registry Number

BENZAMIDE, 3-CHLORO-N-[(1H-TETRAZOL-5-YLAMINO)CARBONYL]- (2 suppliers)

IUPAC Name: 3-chloro-N-(2H-tetrazol-5-ylcarbamoyl)benzamide | CAS Registry Number: 521058-41-3
Synonyms: AGN-PC-00JPLL, CTK1G3396, 3-chloro-N-(2H-tetrazol-5-ylcarbamoyl)benzamide, Benzamide, 3-chloro-N-[(1H-tetrazol-5-ylamino)carbonyl]-

Molecular Formula:	C₉H₇ClN₆O₂	Molecular Weight:	266.643880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HRASKWNJKNZBSD-UHFFFAOYSA-N

521058-41-3

Benzamide, 3-chloro-N-[(1S)-1-[[4-(2-chloroacetyl)phenyl]methyl]-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-4-(1-methylethoxy)- (5 suppliers)

IUPAC Name: 3-chloro-N-[(2S)-1-[4-(2-chloroacetyl)phenyl]-3-(1,3-dioxoisoindol-2-yl)propan-2-yl]-4-propan-2-yloxybenzamide | CAS Registry Number: 1240137-81-8
Synonyms: KB-74936, Benzamide,3-chloro-N-[(1S)-1-[[4-(2-chloroacetyl)phenyl]methyl]-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-4-(1-Methylethoxy)-

Molecular Formula:	C₂₉H₂₆Cl₂N₂O₅	Molecular Weight:	553.433140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SXCFTBTXHZXEIN-NRFANRHFSA-N

1240137-81-8

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

IUPAC Name: 3-chloro-N-[[2-(2,3-dimethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide | CAS Registry Number: 590396-64-8
Synonyms: 3-chloro-N-[[2-(2,3-dimethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide, 3-chloro-N-{[2-(2,3-dimethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl}benzamide, AC1MC1O3, CTK5A9322, STL378358, AKOS002341540, AG-G-09866

Molecular Formula:	C₂₃H₁₈ClN₃O₂S	Molecular Weight:	435.925920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKGJSFLTZVSWAX-UHFFFAOYSA-N

590396-64-8

Benzamide, 3-chloro-N-[1-(dimethylamino)ethenyl]-4-(5H-pyrrolo[2,1-c][1,4]benzodi azepin-10(11H)-ylcarbonyl)- (2 suppliers)

491596-50-0

Benzamide, 3-chloro-N-[2-(3-methoxyphenoxy)ethyl]- (1 supplier)

IUPAC Name: 3-chloro-N-[2-(3-methoxyphenoxy)ethyl]benzamide | CAS Registry Number: 89718-72-9
Synonyms: ACMC-20lph4, AGN-PC-00LJJP, CTK2J1693

Molecular Formula:	C₁₆H₁₆ClNO₃	Molecular Weight:	305.756140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWZLHGFTXHAECW-UHFFFAOYSA-N

89718-72-9

Benzamide, 3-chloro-N-[2-(cyanomethyl)phenyl]-N-(2,6-dichlorophenyl)- (0 suppliers)

IUPAC Name: 3-chloro-N-[2-(cyanomethyl)phenyl]-N-(2,6-dichlorophenyl)benzamide | CAS Registry Number: 61492-98-6
Synonyms: AGN-PC-00KHO3, CTK2D8923

Molecular Formula:	C₂₁H₁₃Cl₃N₂O	Molecular Weight:	415.699720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITHTWFCYSHTIOT-UHFFFAOYSA-N

61492-98-6

Benzamide, 3-chloro-N-[2-(diethylamino)ethyl]-5-fluoro-2-methoxy- (0 suppliers)

IUPAC Name: 3-chloro-N-[2-(diethylamino)ethyl]-5-fluoro-2-methoxybenzamide | CAS Registry Number: 61328-02-7
Synonyms: CTK2E2322

Molecular Formula:	C₁₄H₂₀ClFN₂O₂	Molecular Weight:	302.772203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRVNNICHTQPQAN-UHFFFAOYSA-N

61328-02-7

Benzamide, 3-chloro-N-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)- (0 suppliers)

IUPAC Name: 3-chloro-N-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)benzamide | CAS Registry Number: 61321-73-1
Synonyms: CTK2E2494

Molecular Formula:	C₁₉H₂₃ClN₂O	Molecular Weight:	330.851720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGHCJQGQZJUUIR-UHFFFAOYSA-N

61321-73-1

Benzamide, 3-chloro-N-[2-(dimethylamino)ethyl]-N-methyl- (1 supplier)

IUPAC Name: 3-chloro-N-[2-(dimethylamino)ethyl]-N-methylbenzamide | CAS Registry Number: 89587-47-3
Synonyms: ACMC-20lo1d, AGN-PC-00LC3M, CTK2J3506

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.729180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJRYTIRCIIHIAS-UHFFFAOYSA-N

89587-47-3

Benzamide, 3-chloro-N-[2-(methylamino)ethyl]-2-(2-phenylethyl)- (0 suppliers)

IUPAC Name: 3-chloro-N-[2-(methylamino)ethyl]-2-(2-phenylethyl)benzamide | CAS Registry Number: 61321-74-2
Synonyms: CTK2E2493

Molecular Formula:	C₁₈H₂₁ClN₂O	Molecular Weight:	316.825140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHFCTWJGAIQTGI-UHFFFAOYSA-N

61321-74-2

Benzamide, 3-chloro-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]- (1 supplier)

IUPAC Name: 3-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzamide | CAS Registry Number: 91616-73-8
Synonyms: ACMC-20luny, CTK3G3958, F5264-0391

Molecular Formula:	C₂₀H₂₄ClN₃O₂	Molecular Weight:	373.876460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHWKIMKJOSKIFT-UHFFFAOYSA-N

91616-73-8

BENZAMIDE, 3-CHLORO-N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]- (4 suppliers)

IUPAC Name: 3-chloro-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide | CAS Registry Number: 590395-76-9
Synonyms: 3-chloro-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide, AC1MC1MI, CTK5A9300, STL381123, AKOS002341260, AG-G-09824

Molecular Formula:	C₂₃H₁₉ClN₂O₂	Molecular Weight:	390.862160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUAXOUSHZIAGEY-UHFFFAOYSA-N

590395-76-9

BENZAMIDE, 3-CHLORO-N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-4-METHYL- (4 suppliers)

IUPAC Name: 3-chloro-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-methylbenzamide | CAS Registry Number: 590395-75-8
Synonyms: 3-chloro-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-methylbenzamide, AC1MC1MF, CTK5A9299, STL381122, AKOS002341256, AG-G-09823

Molecular Formula:	C₂₄H₂₁ClN₂O₂	Molecular Weight:	404.888740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNMKJRUGXSWHBY-UHFFFAOYSA-N

590395-75-8

BENZAMIDE, 3-CHLORO-N-[3-[2-(2-METHOXYPHENYL)ETHOXY]PHENYL]- (2 suppliers)

IUPAC Name: 3-chloro-N-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]benzamide | CAS Registry Number: 648924-28-1
Synonyms: SureCN13812737, CTK2A1665, Benzamide, 3-chloro-N-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]-

Molecular Formula:	C₂₂H₂₀ClNO₃	Molecular Weight:	381.852100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZVORHABSCESKP-UHFFFAOYSA-N

648924-28-1

BENZAMIDE, 3-CHLORO-N-[4-CHLORO-3-[(3-PYRIDINYLOXY)METHYL]PHENYL]- (1 supplier)

IUPAC Name: 3-chloro-N-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]benzamide | CAS Registry Number: 642084-99-9
Synonyms: SureCN6079812, CTK2A6783, Benzamide, 3-chloro-N-[4-chloro-3-[(3-pyridinyloxy)methyl]phenyl]-

Molecular Formula:	C₁₉H₁₄Cl₂N₂O₂	Molecular Weight:	373.232660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKXQDZTZWQUINI-UHFFFAOYSA-N

642084-99-9

Benzamide, 3-chloro-N-[4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)phenyl]- (1 supplier)

IUPAC Name: 3-chloro-N-[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]benzamide | CAS Registry Number: 91111-99-8
Synonyms: ACMC-20ltym, AGN-PC-00N4TT, SureCN10929906, CTK3G5349

Molecular Formula:	C₂₃H₂₈ClN₃O₂	Molecular Weight:	413.940320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLOUMJNKENHHFZ-UHFFFAOYSA-N

91111-99-8

Benzamide, 3-chloro-N-[cyano(2-fluoroethoxy)methyl]- (1 supplier)

IUPAC Name: 3-chloro-N-[cyano(2-fluoroethoxy)methyl]benzamide | CAS Registry Number: 103555-45-9
Synonyms: ACMC-20m6e7, AGN-PC-000N79, CTK0D8478

Molecular Formula:	C₁₁H₁₀ClFN₂O₂	Molecular Weight:	256.660703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRMGTQZLDVIYTQ-UHFFFAOYSA-N

103555-45-9

BENZAMIDE, 3-CHLORO-N-[THIOXO[(2,4,6-TRICHLOROPHENYL)AMINO]METHYL]- (2 suppliers)

IUPAC Name: 3-chloro-N-[(2,4,6-trichlorophenyl)carbamothioyl]benzamide | CAS Registry Number: 919296-52-9
Synonyms: CTK3H3754, Benzamide, 3-chloro-N-[thioxo[(2,4,6-trichlorophenyl)amino]methyl]-

Molecular Formula:	C₁₄H₈Cl₄N₂OS	Molecular Weight:	394.103120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TVQOUUOMJPRYGL-UHFFFAOYSA-N

919296-52-9

BENZAMIDE, 3-CHLORO-N-CYCLOPROPYL-N-[(1,2-DIHYDRO-6-METHYL-2-OXO-3-QUINOLINYL)METHYL]- (4 suppliers)

IUPAC Name: 3-chloro-N-cyclopropyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide | CAS Registry Number: 606095-13-0
Synonyms: AC1LS3DE, Oprea1_456189, CTK5B1813, 3-chloro-N-cyclopropyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide, AG-G-18624

Molecular Formula:	C₂₁H₁₉ClN₂O₂	Molecular Weight:	366.840760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBRPZFZTMSUSCX-UHFFFAOYSA-N

606095-13-0

Benzamide, 3-chloro-N-ethoxy-2,5-dimethoxy- (2 suppliers)

IUPAC Name: 3-chloro-N-ethoxy-2,5-dimethoxybenzamide | CAS Registry Number: 66760-04-1
Synonyms: CTK1H9393

Molecular Formula:	C₁₁H₁₄ClNO₄	Molecular Weight:	259.686160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYWAOPSSLSITLM-UHFFFAOYSA-N

66760-04-1

Benzamide, 3-chloro-N-ethoxy-2,6-dimethoxy- (1 supplier)

IUPAC Name: 3-chloro-N-ethoxy-2,6-dimethoxybenzamide | CAS Registry Number: 32808-95-0
Synonyms: CTK1B8954

Molecular Formula:	C₁₁H₁₄ClNO₄	Molecular Weight:	259.686160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZLAXTOPWPLOQO-UHFFFAOYSA-N

32808-95-0

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

IUPAC Name: 3-chloro-N-hydroxybenzamide | CAS Registry Number: 4070-53-5
Synonyms: 3-chloro-N-hydroxybenzamide, ST51029576, AC1MV85O, CHEMBL2436426, CTK1D4339, MolPort-004-336-450, 3-chlorobenzenecarbohydroxamic acid, ZINC06270359, AKOS000178292, MCULE-1872911263, T6500142

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZHJUCXKSNAJQP-UHFFFAOYSA-N

4070-53-5

Benzamide, 3-chloro-N-hydroxy-N-methyl- (2 suppliers)

IUPAC Name: 3-chloro-N-hydroxy-N-methylbenzamide | CAS Registry Number: 80382-60-1
Synonyms: NSC692757, 3-Chloro-N-hydroxy-N-methylbenzamide, AC1L940Q, CTK3E5669, NSC-692757, NCI60_033274

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

InChIKey: OQNWUGXINSMGTG-UHFFFAOYSA-N

80382-60-1

Benzamide, 3-chloro-N-methyl- (9 suppliers)

IUPAC Name: 3-chloro-N-methylbenzamide | CAS Registry Number: 18370-10-0
Synonyms: 3-chloro-N-methylbenzamide, ST51015808, SureCN3792674, CTK0E2592, AC1N4842, (3-chlorophenyl)-N-methylcarboxamide, ZINC05510468, AKOS008932987, MCULE-2701764798

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

InChIKey: WJJLGPQRUCWHKZ-UHFFFAOYSA-N

18370-10-0

Benzamide, 3-chloro-N-phenyl- (7 suppliers)

IUPAC Name: 3-chloro-N-phenylbenzamide | CAS Registry Number: 6832-92-4
Synonyms: 3-chloro-N-phenylbenzamide, ZINC00126197, AC1LF3GP, Maybridge1_008704, CBMicro_011617, AC1Q3I0K, SureCN3786882, (3-chlorophenyl)-N-benzamide, CTK1J2271, HMS566D14, MolPort-001-622-847, SMSF0005394, STL255846, AKOS003282698, CB14777, MCULE-6292613699, ST014464, BIM-0011543.P001, T4763

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QDIUKUHOHYCIRM-UHFFFAOYSA-N

6832-92-4

Benzamide, 3-cyano- (3 suppliers)

BENZAMIDE, 3-CYANO-2-METHYL- (6 suppliers)

IUPAC Name: 3-cyano-2-methylbenzamide | CAS Registry Number: 212374-14-6
Synonyms: CTK4E6169, AG-E-55734

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKXNZRCAFUWFIC-UHFFFAOYSA-N

212374-14-6

BENZAMIDE, 3-CYANO-4-METHOXY-N-METHYL- (6 suppliers)

IUPAC Name: 3-cyano-4-methoxy-N-methylbenzamide | CAS Registry Number: 720693-00-5
Synonyms: AG-G-83226, SureCN3082468, CTK5D5487, 3-Cyano-N-methyl-4-methoxybenzamide, Benzamide,3-cyano-4-methoxy-N-methyl-

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJYXZKGVRRZNFE-UHFFFAOYSA-N

720693-00-5

BENZAMIDE, 3-CYANO-5-METHYL- (5 suppliers)

IUPAC Name: 3-cyano-5-methylbenzamide | CAS Registry Number: 453566-47-7
Synonyms: Benzamide, 3-cyano-5-methyl- (9CI), SureCN5224060, CTK1D5417, AG-F-57761

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTYPJZGPPNEWGO-UHFFFAOYSA-N

453566-47-7

Benzamide, 3-cyano-N,N-diethyl (0 suppliers)

IUPAC Name: 3-cyano-N,N-diethylbenzamide | CAS Registry Number: 131497-05-7
Synonyms: 3-cyano-N,N-diethyl-benzamide, AGN-PC-005BNU, SCHEMBL4918506, Benzamide, 3-cyano-N,N-diethyl-, AKOS000190493, MCULE-2195033618, T6431976

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWJZXZVYDFJMLC-UHFFFAOYSA-N

131497-05-7

Benzamide, 3-cyano-N-(1-methylethyl) (3 suppliers)

IUPAC Name: 3-cyano-N-propan-2-ylbenzamide | CAS Registry Number: 623569-57-3
Synonyms: AGN-PC-0206RJ, SCHEMBL12251421, AKOS000183515, MCULE-8691838382, Benzamide, 3-cyano-N-(1-methylethyl)-, T6136620

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPELRXQGKOWZPC-UHFFFAOYSA-N

623569-57-3

Benzamide, 3-cyano-N-(6-methyl-2-pyridinyl)- (0 suppliers)

IUPAC Name: 3-bromo-N-(5-bromo-6-methylpyridin-2-yl)benzamide | CAS Registry Number: 638141-87-4
Synonyms: 3-bromo-N-(5-bromo-6-methylpyridin-2-yl)benzamide, AC1NCBWN, AGN-PC-0LCDVJ, MolPort-018-533-809, AKOS003210763, KB-270885, benzamide,3-bromo-n-(5-bromo-6-methyl-2-pyridinyl)-

Molecular Formula:	C₁₃H₁₀Br₂N₂O	Molecular Weight:	370.039300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLYKWMGINJQIDY-UHFFFAOYSA-N

638141-87-4

Benzamide, 3-cyano-N-(phenylmethyl) (0 suppliers)

IUPAC Name: N-benzyl-3-cyanobenzamide | CAS Registry Number: 108618-96-8
Synonyms: ZINC03518686, N-benzyl-3-cyanobenzamide, AC1MAT13, AGN-PC-0KJ12C, MolPort-004-101-875, HMS1743G20, AKOS000191391, Benzamide, 3-cyano-N-(phenylmethyl)-, T5394476

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMNVKFMTCUWWLE-UHFFFAOYSA-N

108618-96-8

BENZAMIDE, 3-CYANO-N-[[4-(1-OXIDO-2-PYRIDINYL)-1-PIPERIDINYL]METHYL]- (1 supplier)

IUPAC Name: 3-cyano-N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide | CAS Registry Number: 630121-67-4
Synonyms: SureCN4006344, CHEMBL384690, CTK2B0083, CHEBI:464785, Benzamide, 3-cyano-N-[[4-(1-oxido-2-pyridinyl)-1-piperidinyl]methyl]-

Molecular Formula:	C₁₉H₂₀N₄O₂	Molecular Weight:	336.387700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCZLHNBAUWKVFY-UHFFFAOYSA-N

630121-67-4

Benzamide, 3-cyano-N-[3-(dimethylamino)propyl] (0 suppliers)

215816-90-3

BENZAMIDE, 3-CYANO-N-[4-METHYL-3-(4-MORPHOLINYLSULFONYL)PHENYL]- (3 suppliers)

IUPAC Name: 3-cyano-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)benzamide | CAS Registry Number: 790709-69-2
Synonyms: CHEMBL246303, ZINC06053140, AC1NII8F, CTK2F9590, MolPort-004-279-107, MCULE-4731927838, T6014580, 3-cyano-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)benzamide, Benzamide, 3-cyano-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-

Molecular Formula:	C₁₉H₁₉N₃O₄S	Molecular Weight:	385.436860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VBFCYYGBKWFUMQ-UHFFFAOYSA-N

790709-69-2

Benzamide, 3-cyano-N-ethyl (4 suppliers)

IUPAC Name: 3-cyano-N-ethylbenzamide | CAS Registry Number: 623569-55-1
Synonyms: 3-cyano-N-ethylbenzamide, AC1Q31AN, 2-(3-cyanobenzoylamino)ethyl, AGN-PC-0206RI, Benzamide, 3-cyano-N-ethyl-, SCHEMBL6203164, CTK6F1925, BPJJXDSASOLMCR-UHFFFAOYSA-N, MolPort-004-339-493, ZINC19479051, AKOS000179681, AG-B-96730, MCULE-2601676591, NE55543, EN300-39902

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPJJXDSASOLMCR-UHFFFAOYSA-N

623569-55-1

Benzamide, 3-cyano-N-hydroxy-N-phenyl- (1 supplier)

IUPAC Name: 3-cyano-N-hydroxy-N-phenylbenzamide | CAS Registry Number: 100216-90-8
Synonyms: ACMC-20m3a5, CTK0G8985

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKKCPBIFMNUYJO-UHFFFAOYSA-N

100216-90-8

BENZAMIDE, 3-CYANO-N-METHYL- (8 suppliers)

IUPAC Name: 3-cyano-N-methylbenzamide | CAS Registry Number: 363186-09-8
Synonyms: 3-cyano-N-methylbenzamide, SureCN3819152, AC1Q40K7, CTK4H6294, MolPort-004-340-017, QC-788, ZINC19480221, AKOS000184753, AG-F-26540, MCULE-4574945695, AK112763, KB-114110, EN300-31536

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMGRILKXIBCQFT-UHFFFAOYSA-N

363186-09-8

Benzamide, 3-cyano-N-propyl (0 suppliers)

IUPAC Name: 3-cyano-N-propylbenzamide | CAS Registry Number: 623569-56-2
Synonyms: AGN-PC-03K26T, Benzamide, 3-cyano-N-propyl-, SCHEMBL12988864, AKOS000187241, MCULE-8189663837, T6164414

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLGOCVJZVSHZSU-UHFFFAOYSA-N

623569-56-2

BENZAMIDE, 3-CYCLOPROPYL- (5 suppliers)

IUPAC Name: 3-cyclopropylbenzamide | CAS Registry Number: 408359-50-2
Synonyms: Benzamide,3-cyclopropyl-, AGN-PC-00PMDM, Benzamide, 3-cyclopropyl-, SureCN1036815, CTK4I3869, Benzamide, 3-cyclopropyl- (9CI), AG-F-45101

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FUYIFWRAZHPBHS-UHFFFAOYSA-N

408359-50-2

BENZAMIDE, 3-ETHENYL- (6 suppliers)

IUPAC Name: 3-ethenylbenzamide | CAS Registry Number: 16260-62-1
Synonyms: m-Vinylbenzamide, Benzamide, 3-ethenyl-, SureCN2987177, CTK0H2028, AKOS006339646, AG-E-12443

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCWZMZNDYXEKIX-UHFFFAOYSA-N

16260-62-1

BENZAMIDE, 3-ETHENYL-4-(1-METHYLETHOXY)- (3 suppliers)

IUPAC Name: 3-ethenyl-4-propan-2-yloxybenzamide | CAS Registry Number: 918870-82-3
Synonyms: SureCN339506, CTK3H5513, Benzamide, 3-ethenyl-4-(1-methylethoxy)-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVSTUUXUHRZOIY-UHFFFAOYSA-N

918870-82-3

BENZAMIDE, 3-ETHENYL-N,N-DIMETHYL-4-(1-METHYLETHOXY)- (3 suppliers)

IUPAC Name: 3-ethenyl-N,N-dimethyl-4-propan-2-yloxybenzamide | CAS Registry Number: 918870-88-9
Synonyms: CTK3H5508, Benzamide, 3-ethenyl-N,N-dimethyl-4-(1-methylethoxy)-

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEBGNNRKSNWVAP-UHFFFAOYSA-N

918870-88-9

BENZAMIDE, 3-ETHENYL-N-[[4-(1-OXIDO-2-PYRIDINYL)-1-PIPERIDINYL]METHYL]- (1 supplier)

IUPAC Name: 3-ethenyl-N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide | CAS Registry Number: 630121-58-3
Synonyms: SureCN4006357, CHEMBL436527, CTK2B0084, CHEBI:464768, Benzamide, 3-ethenyl-N-[[4-(1-oxido-2-pyridinyl)-1-piperidinyl]methyl]-

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.415520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFGUCIAXMYUXMW-UHFFFAOYSA-N

630121-58-3

BENZAMIDE, 3-ETHENYL-N-METHYL- (6 suppliers)

IUPAC Name: 3-ethenyl-N-methylbenzamide | CAS Registry Number: 38499-16-0
Synonyms: CTK4I0074, AG-F-35784

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSAIJQKECZNHBJ-UHFFFAOYSA-N

38499-16-0

BENZAMIDE, 3-ETHOXY-4-(THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)- (2 suppliers)

IUPAC Name: 3-ethoxy-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide | CAS Registry Number: 917907-99-4
Synonyms: Benzamide, 3-ethoxy-4-(thieno[2,3-d]pyrimidin-4-ylamino)-, AGN-PC-014ZKR, SureCN3797014, CTK3H9214

Molecular Formula:	C₁₅H₁₄N₄O₂S	Molecular Weight:	314.362260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZPCMLVNSITUEEA-UHFFFAOYSA-N

917907-99-4

BENZAMIDE, 3-ETHOXY-4-[(5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)AMINO]- (2 suppliers)

IUPAC Name: 3-ethoxy-4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide | CAS Registry Number: 917908-06-6
Synonyms: SureCN2815778, CTK3H9210, Benzamide, 3-ethoxy-4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-

Molecular Formula:	C₁₆H₁₆N₄O₂S	Molecular Weight:	328.388840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BZPHUKZURKMUCF-UHFFFAOYSA-N

917908-06-6

BENZAMIDE, 3-ETHOXY-4-NITRO- (5 suppliers)

IUPAC Name: 3-ethoxy-4-nitrobenzamide | CAS Registry Number: 917909-46-7
Synonyms: SureCN1935497, Benzamide, 3-ethoxy-4-nitro-, CTK3H9169

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIMLDSWLSOWBOA-UHFFFAOYSA-N

917909-46-7

BENZAMIDE, 3-ETHOXY-N-(1-METHYL-1H-TETRAZOL-5-YL)- (3 suppliers)

IUPAC Name: 3-ethoxy-N-(1-methyltetrazol-5-yl)benzamide | CAS Registry Number: 638146-83-5
Synonyms: STK327812, 3-ethoxy-N-(1-methyltetrazol-5-yl)benzamide, AC1LI83X, CTK5B9914, MolPort-003-003-593, ZINC00514967, AKOS003210629, AG-G-37637, MCULE-6509193206, 3-ethoxy-N-(1-methyl-1H-tetrazol-5-yl)benzamide, Benzamide,3-ethoxy-N-(1-methyl-1H-tetrazol-5-yl)-, Benzamide, 3-ethoxy-N-(1-methyl-1H-tetrazol-5-yl)- (9CI)

Molecular Formula:	C₁₁H₁₃N₅O₂	Molecular Weight:	247.253220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YCLRIUIVUDHQHX-UHFFFAOYSA-N

638146-83-5

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