Benzamide, N-(1-cyano-2-phenylethenyl)-4-methoxy-N-methyl-, (E)-,Benzamide, N-(1-cyano-2-phenylethenyl)-4-methoxy-N-methyl-, (Z)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

16351 to 16400 of 183835 results Page:

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PRODUCT NAME

CAS Registry Number

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

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

IUPAC Name: N-(1-hydroxypropyl)benzamide | CAS Registry Number: 875557-09-8
Synonyms: SureCN10478078, Benzamide,N-(1-hydroxypropyl)-, CTK5F8657, Benzamide, N-(1-hydroxypropyl)-, AG-H-53387

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

InChIKey: DJPSUYJQBKMRAS-UHFFFAOYSA-N

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)

IUPAC Name: N-(1,2-diphenyl-1-sulfanylidenepropan-2-yl)benzamide | CAS Registry Number: 89873-93-8
Synonyms: ACMC-20lrhd, AGN-PC-00LQX6, CTK2I9104

Molecular Formula:	C₂₂H₁₉NOS	Molecular Weight:	345.457360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYBGBYPQTQEACU-UHFFFAOYSA-N

89873-93-8

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

IUPAC Name: N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide | CAS Registry Number: 89732-27-4
Synonyms: ACMC-20lps8, AGN-PC-00LURO, SureCN11032082, CTK2J1292

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZCKFBUFRRXYNG-UHFFFAOYSA-N

89732-27-4

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

IUPAC Name: but-2-enedioic acid;N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide | CAS Registry Number: 89732-28-5
Synonyms: ACMC-20lps9, SureCN10807962, CTK2J1291

Molecular Formula:	C₂₁H₂₈N₂O₅	Molecular Weight:	388.457420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MOLCOSMJECBNRF-UHFFFAOYSA-N

89732-28-5

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

IUPAC Name: N-(2-phenylpropan-2-yl)benzamide | CAS Registry Number: 82573-53-3
Synonyms: AGN-PC-009RBU, SureCN3039120, CTK3D8210

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XDBBADOYUFKFGN-UHFFFAOYSA-N

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

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