Benzamide, N-(1-chloro-2-oxo-2-phenylethyl)-,BENZAMIDE, N-(1-CHLORO-2-OXO-2-PHENYLETHYL)-4-(1,1-DIMETHYLETHYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

16051 to 16100 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, N-(1-chloro-2-oxo-2-phenylethyl)- (4 suppliers)

IUPAC Name: N-(1-chloro-2-oxo-2-phenylethyl)benzamide | CAS Registry Number: 41260-69-9
Synonyms: AGN-PC-001IX8, CTK1D3954, SBB076184, AKOS005135710, N-(1-chloro-2-oxo-2-phenylethyl)benzamide

Molecular Formula:	C₁₅H₁₂ClNO₂	Molecular Weight:	273.714280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMANAHPLPILSDM-UHFFFAOYSA-N

41260-69-9

BENZAMIDE, N-(1-CHLORO-2-OXO-2-PHENYLETHYL)-4-(1,1-DIMETHYLETHYL)- (1 supplier)

IUPAC Name: 4-tert-butyl-N-(1-chloro-2-oxo-2-phenylethyl)benzamide | CAS Registry Number: 865284-60-2
Synonyms: CTK3C7077, Benzamide, N-(1-chloro-2-oxo-2-phenylethyl)-4-(1,1-dimethylethyl)-

Molecular Formula:	C₁₉H₂₀ClNO₂	Molecular Weight:	329.820600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKZOSRQBESIKNY-UHFFFAOYSA-N

865284-60-2

BENZAMIDE, N-(1-CHLORO-2-OXO-2-PHENYLETHYL)-4-FLUORO- (1 supplier)

IUPAC Name: N-(1-chloro-2-oxo-2-phenylethyl)-4-fluorobenzamide | CAS Registry Number: 865284-45-3
Synonyms: CTK3C7082, Benzamide, N-(1-chloro-2-oxo-2-phenylethyl)-4-fluoro-

Molecular Formula:	C₁₅H₁₁ClFNO₂	Molecular Weight:	291.704743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNZXBLDEVMNQKR-UHFFFAOYSA-N

865284-45-3

BENZAMIDE, N-(1-CHLORO-2-OXO-2-PHENYLETHYL)-4-METHOXY- (1 supplier)

IUPAC Name: N-(1-chloro-2-oxo-2-phenylethyl)-4-methoxybenzamide | CAS Registry Number: 860954-40-1
Synonyms: CTK3C7744, SBB076186, AKOS005135712, Benzamide, N-(1-chloro-2-oxo-2-phenylethyl)-4-methoxy-, N-(1-chloro-2-oxo-2-phenylethyl)(4-methoxyphenyl)carboxamide

Molecular Formula:	C₁₆H₁₄ClNO₃	Molecular Weight:	303.740260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUCYKNCTQYVRJD-UHFFFAOYSA-N

860954-40-1

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

IUPAC Name: N-(1-chloro-2-oxobutyl)benzamide | CAS Registry Number: 88297-82-9
Synonyms: AGN-PC-00L3G9, CTK3B4516

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.671480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJHHUTKTCOSIAO-UHFFFAOYSA-N

88297-82-9

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

IUPAC Name: N-(1-chloro-2-oxopentyl)benzamide | CAS Registry Number: 88297-83-0
Synonyms: AGN-PC-00L3GA, CTK3B4515

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZVRWLSIMACTOE-UHFFFAOYSA-N

88297-83-0

Benzamide, N-(1-chloro-2-oxopropyl)- (2 suppliers)

IUPAC Name: N-(1-chloro-2-oxopropyl)benzamide | CAS Registry Number: 88297-80-7
Synonyms: AGN-PC-00L3G8, CTK3B4518

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLVLHQIARSRVEM-UHFFFAOYSA-N

88297-80-7

BENZAMIDE, N-(1-CHLORO-4-METHYL-5H-PYRIDO[4,3-B]INDOL-8-YL)- (1 supplier)

IUPAC Name: N-(1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl)benzamide | CAS Registry Number: 915778-07-3
Synonyms: CTK3G4150, Benzamide, N-(1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl)-

Molecular Formula:	C₁₉H₁₄ClN₃O	Molecular Weight:	335.786960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCSUROFMPDIDNL-UHFFFAOYSA-N

915778-07-3

Benzamide, N-(1-chloro-9,10-dihydro-9,10-dioxo-2-anthracenyl)- (0 suppliers)

IUPAC Name: N-(1-chloro-9,10-dioxoanthracen-2-yl)benzamide | CAS Registry Number: 62956-89-2
Synonyms: ST50223889, ZINC04610604, AC1MDIYI, CBMicro_015590, CTK2B0374, MolPort-000-628-184, STK229832, AKOS000592833, MCULE-4587991526, BAS 00336685, BIM-0015612.P001, N-(1-chloro-9,10-dioxo(2-anthryl))benzamide, N-(1-chloro-9,10-dioxoanthracen-2-yl)benzamide, N-(1-chloro-9,10-dioxo-9,10-dihydroanthracen-2-yl)benzamide, N-(1-Chloro-9,10-dioxo-9,10-dihydro-anthracen-2-yl)-benzamide

Molecular Formula:	C₂₁H₁₂ClNO₃	Molecular Weight:	361.777880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHOBHCSUUYEDIQ-UHFFFAOYSA-N

62956-89-2

Benzamide, N-(1-cyano-1-methylethyl)- (4 suppliers)

IUPAC Name: N-(2-cyanopropan-2-yl)benzamide | CAS Registry Number: 54016-31-8
Synonyms: N-(1-cyano-1-methylethyl)benzamide, N-(2-cyanopropan-2-yl)benzamide, AC1MWFI2, SureCN4967949, CTK1F9759, MolPort-002-474-096, ZINC05283827, AKOS010192998, EN300-78425

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

InChIKey: KQMOBXIDUMSODX-UHFFFAOYSA-N

54016-31-8

Benzamide, N-(1-cyano-2-butenyl)-, (E)- (0 suppliers)

113433-15-1

Benzamide, N-(1-cyano-2-naphthalenyl)- (2 suppliers)

IUPAC Name: N-(1-cyanonaphthalen-2-yl)benzamide | CAS Registry Number: 79894-45-4
Synonyms: SureCN9197662, CTK2G3331

Molecular Formula:	C₁₈H₁₂N₂O	Molecular Weight:	272.300680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVRLBZVPNFUPMO-UHFFFAOYSA-N

79894-45-4

BENZAMIDE, N-(1-CYANO-2-OXOETHYLIDENE)- (2 suppliers)

IUPAC Name: N-benzoyl-2-oxoethanimidoyl cyanide | CAS Registry Number: 153684-03-8
Synonyms: Benzamide,N-(1-cyano-2-oxoethylidene)-, ACMC-1BX2E, CTK4C7946, AG-E-01412, Benzamide, N-(1-cyano-2-oxoethylidene)- (9CI)

Molecular Formula:	C₁₀H₆N₂O₂	Molecular Weight:	186.166840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMXPDRWSGUBEKL-UHFFFAOYSA-N

153684-03-8

Benzamide, N-(1-cyano-2-phenylethenyl)-, (E)- (0 suppliers)

139614-79-2

Benzamide, N-(1-cyano-2-phenylethenyl)-4-methoxy-N-methyl-, (E)- (0 suppliers)

89244-27-9

Benzamide, N-(1-cyano-2-phenylethenyl)-4-methoxy-N-methyl-, (Z)- (0 suppliers)

89244-28-0

Benzamide, N-(1-cyano-2-phenylethenyl)-N,4-dimethyl-, (E)- (0 suppliers)

89244-15-5

Benzamide, N-(1-cyano-2-phenylethenyl)-N,4-dimethyl-, (Z)- (0 suppliers)

89244-16-6

Benzamide, N-(1-cyano-2-phenylethenyl)-N-methyl-, (E)- (0 suppliers)

89244-25-7

Benzamide, N-(1-cyano-2-phenylethenyl)-N-methyl-, (Z)- (0 suppliers)

89244-26-8

Benzamide, N-(1-cyano-2-phenylethyl)- (1 supplier)

IUPAC Name: N-(1-cyano-2-phenylethyl)benzamide | CAS Registry Number: 87783-70-8
Synonyms: AGN-PC-01UZN7, SureCN10961618, CTK3C1793

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCVHAOZGAQXKBW-UHFFFAOYSA-N

87783-70-8

benzamide, N-(1-cyano-2-phenylethyl)-, (S)- (1 supplier)

2743-57-9

BENZAMIDE, N-(1-CYANO-2-PROPENYL)- (2 suppliers)

IUPAC Name: N-(1-cyanoprop-2-enyl)benzamide | CAS Registry Number: 137283-01-3
Synonyms: AGN-PC-003PUE, SureCN11782024, CTK4C0715, AG-D-75841, Benzamide, N-(1-cyano-2-propenyl)- (9CI)

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYVJXLIRLXFVIO-UHFFFAOYSA-N

137283-01-3

benzamide, N-(1-cyanocyclohexyl)-N-phenyl- (1 supplier)

64269-13-2

BENZAMIDE, N-(1-CYANOETHENYL)- (2 suppliers)

IUPAC Name: N-(1-cyanoethenyl)benzamide | CAS Registry Number: 959014-77-8
Synonyms: N-(1-Cyanovinyl)benzamide, AC1LC4HX, SureCN5688458, N-(1-cyanoethenyl)benzamide, CTK5H8318, AG-H-94228

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHBJOQSILLECFR-UHFFFAOYSA-N

959014-77-8

Benzamide, N-(1-cycloheptyl-3-piperidinyl)-2-(1H-imidazol-2-yl)- (0 suppliers)

IUPAC Name: 2-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine | CAS Registry Number: 171346-85-3
Synonyms: AGN-PC-0NSUXB, SCHEMBL9116835, AKOS022236372, KB-273466, imidazo[1,2-a]pyridine-3-ethanamine,6-methyl-, 2-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEIFXQVDTYQHFH-UHFFFAOYSA-N

171346-85-3

Benzamide, N-(1-cyclohexyl-3-pyrrolidinyl)-N-methyl-4-nitro-,(2E)-2-butenedioate (1:1) (0 suppliers)

60316-47-4

Benzamide, N-(1-cyclohexylethyl)-3,5-dinitro- (1 supplier)

IUPAC Name: N-(1-cyclohexylethyl)-3,5-dinitrobenzamide | CAS Registry Number: 135088-74-3
Synonyms: ACMC-20mvnk, CTK0B9865

Molecular Formula:	C₁₅H₁₉N₃O₅	Molecular Weight:	321.328460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOYZZVAIFAWXHV-UHFFFAOYSA-N

135088-74-3

Benzamide, N-(1-ethyl-1-methyl-2-propynyl)-, (R)- (0 suppliers)

62141-62-2

Benzamide, N-(1-ethyl-1-methyl-2-propynyl)-, (S)- (0 suppliers)

62141-61-1

benzamide, N-(1-ethyl-1H-benzimidazol-2-yl)-4-methoxy- (1 supplier)

509093-53-2

BENZAMIDE, N-(1-ETHYL-1H-TETRAZOL-5-YL)- (1 supplier)

IUPAC Name: N-(1-ethyltetrazol-5-yl)benzamide | CAS Registry Number: 638146-59-5
Synonyms: N-(1-ethyltetrazol-5-yl)benzamide, AC1LI83M, Ambcb7659532, CTK5B9909, MolPort-002-260-330, ZINC00514956, AKOS003210551, AG-G-37632, MCULE-8157209094, Benzamide,N-(1-ethyl-1H-tetrazol-5-yl)-, Benzamide, N-(1-ethyl-1H-tetrazol-5-yl)- (9CI)

Molecular Formula:	C₁₀H₁₁N₅O	Molecular Weight:	217.227240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTPBEPVILUDAPK-UHFFFAOYSA-N

638146-59-5

BENZAMIDE, N-(1-ETHYL-1H-TETRAZOL-5-YL)-3,4-DIMETHYL- (1 supplier)

IUPAC Name: N-(1-ethyltetrazol-5-yl)-3,4-dimethylbenzamide | CAS Registry Number: 638146-67-5
Synonyms: AC1LI83D, CTK5B9910, AKOS003210582, AG-G-37633, N-(1-ethyltetrazol-5-yl)-3,4-dimethylbenzamide

Molecular Formula:	C₁₂H₁₅N₅O	Molecular Weight:	245.280400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZCLCOLTUXAHJA-UHFFFAOYSA-N

638146-67-5

BENZAMIDE, N-(1-ETHYL-1H-TETRAZOL-5-YL)-3-METHOXY- (2 suppliers)

IUPAC Name: N-(1-ethyltetrazol-5-yl)-3-methoxybenzamide | CAS Registry Number: 638146-79-9
Synonyms: BAS 06858830, AC1LI83T, MLS000718710, CTK5B9913, HMS2726H06, ZINC00514963, AKOS000584592, AG-G-37636, SMR000290978, N-(1-ethyltetrazol-5-yl)-3-methoxybenzamide, N-(1-Ethyl-1H-tetrazol-5-yl)-3-methoxy-benzamide, Benzamide,N-(1-ethyl-1H-tetrazol-5-yl)-3-methoxy-, Benzamide, N-(1-ethyl-1H-tetrazol-5-yl)-3-methoxy- (9CI)

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

InChIKey: ACECEMRPKSUVBB-UHFFFAOYSA-N

638146-79-9

BENZAMIDE, N-(1-ETHYL-1H-TETRAZOL-5-YL)-4-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: N-(1-ethyltetrazol-5-yl)-4-propan-2-ylbenzamide | CAS Registry Number: 638146-73-3
Synonyms: AC1LI83E, CTK5B9911, AKOS003210597, AG-G-37634, N-(1-ethyltetrazol-5-yl)-4-propan-2-ylbenzamide, Benzamide,N-(1-ethyl-1H-tetrazol-5-yl)-4-(1-methylethyl)-, Benzamide, N-(1-ethyl-1H-tetrazol-5-yl)-4-(1-methylethyl)- (9CI)

Molecular Formula:	C₁₃H₁₇N₅O	Molecular Weight:	259.306980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDUAREFZGKJZGV-UHFFFAOYSA-N

638146-73-3

Benzamide, N-(1-ethyl-2-oxopropyl)- (1 supplier)

IUPAC Name: N-(2-oxopentan-3-yl)benzamide | CAS Registry Number: 87974-93-4
Synonyms: CTK3C0534

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

InChIKey: GTFNBLXITZMNOW-UHFFFAOYSA-N

87974-93-4

Benzamide, N-(1-ethyl-2-propenyl)-, (S)- (0 suppliers)

70218-49-4

Benzamide, N-(1-ethyl-2-propynyl)-, (R)- (0 suppliers)

62227-48-9

Benzamide, N-(1-ethyl-2-propynyl)-, (S)- (0 suppliers)

62227-46-7

BENZAMIDE, N-(1-ETHYLPROPYL)-3-[(TRIBROMOMETHYL)SULFONYL]- (1 supplier)

IUPAC Name: N-pentan-3-yl-3-(tribromomethylsulfonyl)benzamide | CAS Registry Number: 322475-44-5
Synonyms: Benzamide, N-(1-ethylpropyl)-3-[(tribromomethyl)sulfonyl]-, SureCN14000609, AGN-PC-020O02, CTK1B2451

Molecular Formula:	C₁₃H₁₆Br₃NO₃S	Molecular Weight:	506.048040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSAZIVWGHWNJEL-UHFFFAOYSA-N

322475-44-5

Benzamide, N-(1-ethynylbutyl)-, (R)- (0 suppliers)

62227-61-6

Benzamide, N-(1-ethynylbutyl)-, (S)- (0 suppliers)

62227-59-2

Benzamide, N-(1-ethynylcyclohexyl)-2-(methylamino)- (2 suppliers)

141278-36-6

BENZAMIDE, N-(1-FORMYL-1,2-DIMETHYLPROPYL)-3-METHOXY-2-METHYL- (1 supplier)

IUPAC Name: N-(2,3-dimethyl-1-oxobutan-2-yl)-3-methoxy-2-methylbenzamide | CAS Registry Number: 551964-10-4
Synonyms: Benzamide, N-(1-formyl-1,2-dimethylpropyl)-3-methoxy-2-methyl-, AGN-PC-0D2TJQ, CTK1F7294

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCIREQXAVJSQQX-UHFFFAOYSA-N

551964-10-4

Benzamide, N-(1-formyl-1-methyl-3-butenyl)-, (R)- (0 suppliers)

81653-05-6

Benzamide, N-(1-formyl-1-methyl-3-butenyl)-, (S)- (0 suppliers)

81653-04-5

Benzamide, N-(1-formyl-3-piperidinyl)-3,4,5-trimethoxy- (1 supplier)

IUPAC Name: N-(1-formylpiperidin-3-yl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 91677-30-4
Synonyms: ACMC-20lusr, CTK3G3793

Molecular Formula:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.356280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNXSLBHQPONSBH-UHFFFAOYSA-N

91677-30-4

BENZAMIDE, N-(1-FORMYLETHENYL)- (2 suppliers)

IUPAC Name: N-(3-oxoprop-1-en-2-yl)benzamide | CAS Registry Number: 138625-62-4
Synonyms: AGN-PC-00314J, CTK4C1328, AG-D-78063

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYILGJROOJFVPO-UHFFFAOYSA-N

138625-62-4

Benzamide, N-(1-hydroxy-2-methylpropyl)-2,3-dimethoxy-5-methyl- (1 supplier)

IUPAC Name: N-(1-hydroxy-2-methylpropyl)-2,3-dimethoxy-5-methylbenzamide | CAS Registry Number: 88557-26-0
Synonyms: ACMC-20lb9t, CTK3A9730

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BPESSMKSVWGZQT-UHFFFAOYSA-N

88557-26-0

benzamide, N-(1-hydroxy-2-oxo-2-phenylethyl)- (3 suppliers)

IUPAC Name: N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide | CAS Registry Number: 2166-87-2
Synonyms: N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide, AC1MD3F9, AC1Q77OJ, Oprea1_205171, Oprea1_228507, SCHEMBL10350085, MolPort-000-420-015, STK809493, AKOS002162123, AKOS016289193, MCULE-1079405972, AK260263, ST45187148, ST50034806, AB01332877-02

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWVPVXMVKOSSRU-UHFFFAOYSA-N

2166-87-2

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