Benzamide, N-(1-cycloheptyl-3-piperidinyl)-2-(1H-imidazol-2-yl)-,Benzamide, N-(1-cyclohexyl-3-pyrrolidinyl)-N-methyl-4-nitro-,(2E)-2-butenedioate (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : B

15951 to 16000 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

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)

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)

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)

88557-26-0

benzamide, N-(1-hydroxy-2-oxo-2-phenylethyl)- (4 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

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

875557-09-8

BENZAMIDE, N-(1-IMINOETHYL)- (3 suppliers)

IUPAC Name: N-(1-aminoethylidene)benzamide | CAS Registry Number: 5692-19-3
Synonyms: Benzamide, N-(1-iminoethyl)- (9CI), N-(1-aminoethylidene)benzamide, AC1MNGWJ, SureCN3069836, CTK1G8074, ZINC05282365, AG-G-00287

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QUDWTEHEXMAGLT-UHFFFAOYSA-N

5692-19-3

Benzamide, N-(1-methoxy-1-methylethyl)- (1 supplier)

IUPAC Name: N-(2-methoxypropan-2-yl)benzamide | CAS Registry Number: 115245-47-1
Synonyms: ACMC-20ml5w, CTK0C6501

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFVUNBHLZQCQGX-UHFFFAOYSA-N

115245-47-1

BENZAMIDE, N-(1-METHOXYETHYL)- (1 supplier)

IUPAC Name: N-(1-methoxyethyl)benzamide | CAS Registry Number: 115245-46-0
Synonyms: Benzamide,N-(1-methoxyethyl)-, ACMC-1BUIZ, N-(1-Methoxyethyl)benzamide, AGN-PC-00O5H5, CTK4A9251, Benzamide, N-(1-methoxyethyl)-, AG-D-36226

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMPVTWSOJIJZGY-UHFFFAOYSA-N

115245-46-0

Benzamide, N-(1-methyl-1,2-diphenyl-2-thioxoethyl)- (1 supplier)

89873-93-8

Benzamide, N-(1-methyl-1-azaspiro[4.5]dec-4-yl)- (2 suppliers)

89732-27-4

Benzamide, N-(1-methyl-1-azaspiro[4.5]dec-4-yl)-, (2E)-2-butenedioate(1:1) (1 supplier)

89732-28-5

Benzamide, N-(1-methyl-1-phenylethyl)- (1 supplier)

82573-53-3

BENZAMIDE, N-(1-METHYL-1H-INDOL-5-YL)- (4 suppliers)

IUPAC Name: N-(1-methylindol-5-yl)benzamide | CAS Registry Number: 412966-69-9
Synonyms: CTK4I4659, AG-F-47053

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

InChIKey: IYEWVEZWCVOVLM-UHFFFAOYSA-N

412966-69-9

benzamide, N-(1-methyl-1H-indol-5-yl)-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)

849757-35-3

Benzamide, N-(1-methyl-1H-pyrazol-3-yl)-N-(phenylmethyl)- (0 suppliers)

IUPAC Name: N-benzyl-N-(1-methylpyrazol-3-yl)benzamide | CAS Registry Number: 62399-75-1
Synonyms: SureCN11564585, CTK2C0595

Molecular Formula:	C₁₈H₁₇N₃O	Molecular Weight:	291.347080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBAYYHYCIULZTM-UHFFFAOYSA-N

62399-75-1

BENZAMIDE, N-(1-METHYL-1H-TETRAZOL-5-YL)-2-NITRO- (2 suppliers)

IUPAC Name: N-(1-methyltetrazol-5-yl)-2-nitrobenzamide | CAS Registry Number: 638147-41-8
Synonyms: AC1LI832, CTK5B9915, AKOS003210537, AG-G-37638, N-(1-methyltetrazol-5-yl)-2-nitrobenzamide

Molecular Formula:	C₉H₈N₆O₃	Molecular Weight:	248.198220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XTYVSWJCMFJFQO-UHFFFAOYSA-N

638147-41-8

benzamide, n-(1-methyl-2-naphthalenyl)- (0 suppliers)

1342365-62-1

Benzamide, N-(1-methyl-2-oxo-2-phenylethyl)- (1 supplier)

IUPAC Name: N-(1-oxo-1-phenylpropan-2-yl)benzamide | CAS Registry Number: 16735-29-8
Synonyms: AC1MBJAD, SureCN5700509, CTK0E5437, AKOS004906844, N-(1-oxo-1-phenylpropan-2-yl)benzamide

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISBOAERTDPBEOC-UHFFFAOYSA-N

16735-29-8

benzamide, n-(1-methyl-2-phenylethyl)- (2 suppliers)

IUPAC Name: [5-(3,5-dichlorophenyl)sulfanyl-1-(2-phenylethyl)-4-propan-2-ylimidazol-2-yl]methanol | CAS Registry Number: 1795-95-5
Synonyms: {5-[(3,5-dichlorophenyl)sulfanyl]-4-(1-methylethyl)-1-(2-phenylethyl)-1h-imidazol-2-yl}methanol, 178980-14-8, 1H-Imidazole-2-methanol, 5-((3,5-dichlorophenyl)thio)-4-(1-methylethyl)-1-(2-phenylethyl)-, 1H-Imidazole-2-methanol, 5-[(3,5-dichlorophenyl)thio]-4-(1-methylethyl)-1-(2-phenylethyl)-, AC1LAS4L, AC1Q7CG5, SureCN6965480, CTK4D7077, KST-1B1131, AR-1A9565, AG-K-18398, [5-(3,5-dichlorophenyl)sulfanyl-1-phenethyl-4-propan-2-ylimidazol-2-yl]methanol

Molecular Formula:	C₂₁H₂₂Cl₂N₂OS	Molecular Weight:	421.383180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWMBSAWYIYEWBV-UHFFFAOYSA-N

1795-95-5

Benzamide, N-(1-methyl-2-phenylethyl)-3,5-dinitro-, (S)- (0 suppliers)

15719-22-9

Benzamide, N-(1-methyl-2-phenylethyl)-4-nitro-N-propyl- (0 suppliers)

IUPAC Name: 4-nitro-N-(1-phenylpropan-2-yl)-N-propylbenzamide | CAS Registry Number: 62497-67-0
Synonyms: CTK2B8651

Molecular Formula:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.389580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIPNPFRYSOGZTR-UHFFFAOYSA-N

62497-67-0

Benzamide, N-(1-methyl-2-piperidinylidene)- (0 suppliers)

IUPAC Name: N-(1-methylpiperidin-2-ylidene)benzamide | CAS Registry Number: 62026-57-7
Synonyms: CTK2C8549

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOGKTTBEYBNHPS-UHFFFAOYSA-N

62026-57-7

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

61448-30-4

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

61448-31-5

Benzamide, N-(1-methyl-2-pyrrolidinylidene)- (0 suppliers)

IUPAC Name: N-(1-methylpyrrolidin-2-ylidene)benzamide | CAS Registry Number: 62026-58-8
Synonyms: T5344991, AC1NJ474, CTK2C8548, MolPort-005-316-225, ZINC12433028, MCULE-9984092450, N-(1-methylpyrrolidin-2-ylidene)benzamide

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYDQZFWOZAPFBJ-UHFFFAOYSA-N

62026-58-8

benzamide, N-(1-methyl-3-oxo-1-butenyl)- (1 supplier)

IUPAC Name: N-[(E)-4-oxopent-2-en-2-yl]benzamide | CAS Registry Number: 1137-98-0
Synonyms: N-((E)-1-Methyl-3-oxo-but-1-enyl)-benzamide, N-(4-oxopent-2-en-2-yl)benzamide, AC1NZGDP, N-[(E)-4-oxopent-2-en-2-yl]benzamide, OR018016

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCFXCRRHGBLGEN-CMDGGOBGSA-N

1137-98-0

benzamide, N-(1-methyl-3-oxo-3-phenyl-1-propenyl)- (1 supplier)

1226-92-2

BENZAMIDE, N-(1-METHYL-3-OXO-3-PHENYLPROPYL)- (1 supplier)

IUPAC Name: N-(4-oxo-4-phenylbutan-2-yl)benzamide | CAS Registry Number: 259824-07-2
Synonyms: Benzamide, N-(1-methyl-3-oxo-3-phenylpropyl)-, AGN-PC-00P7MG, CTK0J3646

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DZZCTCOQUCQXKY-UHFFFAOYSA-N

259824-07-2

benzamide, N-(1-methyl-3-oxopropyl)- (1 supplier)

343333-72-2

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