BENZAMIDE, N-[1-[[(4-METHOXYPHENYL)AMINO]CARBONYL]-2-METHYL-1-PROPENYL]-,benzamide, N-[1-[2,5-anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-a-L-lyxofuranosyl]-1,2-dihydro-5-methyl-2-oxo-4-pyrimidinyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

17201 to 17250 of 163279 results Page:

340 341 342 343 344 [345] 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360

PRODUCT NAME

CAS Registry Number

BENZAMIDE, N-[1-[[(4-METHOXYPHENYL)AMINO]CARBONYL]-2-METHYL-1-PROPENYL]- (2 suppliers)

IUPAC Name: N-[1-(4-methoxyanilino)-3-methyl-1-oxobut-2-en-2-yl]benzamide | CAS Registry Number: 352531-99-8
Synonyms: Oprea1_535747, CTK4H4077, AG-F-21756

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.373700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMVXTZAIVDKVSD-UHFFFAOYSA-N

352531-99-8

benzamide, N-[1-[2,5-anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-a-L-lyxofuranosyl]-1,2-dihydro-5-methyl-2-oxo-4-pyrimidinyl]- (3 suppliers)

IUPAC Name: N-[1-[(1R,3R,4R)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 206055-82-5
Synonyms: MFCD30475591, N6-Benzoyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-LNAcytidine-3'-cyanoethyl phosphoramidite

Molecular Formula:	C₄₈H₅₄N₅O₉P	Molecular Weight:	875.960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: XHILZPWJJJDDDY-YFIZNDQVSA-N

206055-82-5

benzamide, N-[1-[2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-a-D-erythro-pentofur anosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]- (1 supplier)

193967-42-9

BENZAMIDE, N-[1-[3,4-DIHYDRO-8-METHOXY-3-(4-METHOXYPHENYL)-4-OXO-2-QUINAZOLINYL]ETHYL]-4-(1,1-DIMETHYLETHYL)-N-METHYL- (3 suppliers)

IUPAC Name: 4-tert-butyl-N-[1-[8-methoxy-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-methylbenzamide | CAS Registry Number: 602318-12-7
Synonyms: SureCN451459, CTK5B1168, AG-G-15470

Molecular Formula:	C₃₀H₃₃N₃O₄	Molecular Weight:	499.600720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BMESIHUXRLBRFS-UHFFFAOYSA-N

602318-12-7

Benzamide, N-[1-[3-(1-piperazinyl)propyl]-1H-benzimidazol-2-yl]-,trihydrochloride (0 suppliers)

62553-69-9

Benzamide, N-[1-[3-(4-morpholinyl)propyl]-1H-benzimidazol-2-yl]-,dihydrochloride (0 suppliers)

62553-60-0

Benzamide, N-[1-[3-(dimethylamino)propyl]-1H-benzimidazol-2-yl]-,dihydrochloride (0 suppliers)

62553-46-2

benzamide, N-[1-[3-[(aminoiminomethyl)amino]propyl]-2-oxopentyl]- (1 supplier)

64732-30-5

Benzamide, N-[1-[3-[(methylsulfonyl)oxy]propyl]-4-piperidinyl]-2-nitro- (1 supplier)

IUPAC Name: 3-[4-[(2-nitrobenzoyl)amino]piperidin-1-yl]propyl methanesulfonate | CAS Registry Number: 88281-22-5
Synonyms: CTK3B4716

Molecular Formula:	C₁₆H₂₃N₃O₆S	Molecular Weight:	385.435320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MLHHDICOXMJPSD-UHFFFAOYSA-N

88281-22-5

benzamide, N-[1-acetyl-4-[(aminoiminomethyl)amino]butyl]- (1 supplier)

64732-29-2

Benzamide, N-[1-azido-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]- (1 supplier)

IUPAC Name: N-(2-azido-1,1,1,3,3,3-hexafluoropropan-2-yl)benzamide | CAS Registry Number: 112608-25-0
Synonyms: ACMC-20mglr, AGN-PC-00O00L, CTK0D1433

Molecular Formula:	C₁₀H₆F₆N₄O	Molecular Weight:	312.171259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YEEKJOKTGIDXDU-UHFFFAOYSA-N

112608-25-0

BENZAMIDE, N-[1-BENZOYL-2-(2-THIENYL)ETHENYL]- (1 supplier)

IUPAC Name: N-(3-oxo-3-phenyl-1-thiophen-2-ylprop-1-en-2-yl)benzamide | CAS Registry Number: 511548-83-7
Synonyms: CTK1G5333, Benzamide, N-[1-benzoyl-2-(2-thienyl)ethenyl]-

Molecular Formula:	C₂₀H₁₅NO₂S	Molecular Weight:	333.403600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCQZBVHVRJSLOR-UHFFFAOYSA-N

511548-83-7

BENZAMIDE, N-[1-BUTYL-1-(3,4-DIHYDRO-5-PHENYL-2H-PYRROL-4-YL)PENTYL]- (1 supplier)

IUPAC Name: N-[5-(5-phenyl-3,4-dihydro-2H-pyrrol-4-yl)nonan-5-yl]benzamide | CAS Registry Number: 820213-37-4
Synonyms: CTK3E3162, Benzamide, N-[1-butyl-1-(3,4-dihydro-5-phenyl-2H-pyrrol-4-yl)pentyl]-

Molecular Formula:	C₂₆H₃₄N₂O	Molecular Weight:	390.560960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIRNYBSMMXOYTO-UHFFFAOYSA-N

820213-37-4

BENZAMIDE, N-[1-CHLORO-2-OXO-2-(2-THIENYL)ETHYL]- (1 supplier)

IUPAC Name: N-(1-chloro-2-oxo-2-thiophen-2-ylethyl)benzamide | CAS Registry Number: 860954-24-1
Synonyms: CTK3C7746, Benzamide, N-[1-chloro-2-oxo-2-(2-thienyl)ethyl]-

Molecular Formula:	C₁₃H₁₀ClNO₂S	Molecular Weight:	279.742000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUSFHDWRZUKWJU-UHFFFAOYSA-N

860954-24-1

Benzamide, N-[1-cyano-2-(1-naphthalenyl)ethenyl]-N,4-dimethyl-, (E)- (0 suppliers)

89244-21-3

Benzamide, N-[1-cyano-2-(1-naphthalenyl)ethenyl]-N,4-dimethyl-, (Z)- (0 suppliers)

89244-22-4

Benzamide, N-[1-cyano-2-(2-thienyl)ethenyl]-N,4-dimethyl-, (E)- (0 suppliers)

89244-23-5

Benzamide, N-[1-cyano-2-(2-thienyl)ethenyl]-N,4-dimethyl-, (Z)- (0 suppliers)

89244-24-6

Benzamide, N-[1-cyano-2-(4-methoxyphenyl)ethenyl]-N,4-dimethyl-, (E)- (0 suppliers)

89244-17-7

Benzamide, N-[1-cyano-2-(4-methoxyphenyl)ethenyl]-N,4-dimethyl-, (Z)- (0 suppliers)

89244-18-8

Benzamide, N-[1-cyclohexyl-2-(2-furanyl)-3-methyl-4-oxo-3-azetidinyl]- (1 supplier)

IUPAC Name: N-[1-cyclohexyl-2-(furan-2-yl)-3-methyl-4-oxoazetidin-3-yl]benzamide | CAS Registry Number: 91815-05-3
Synonyms: ACMC-20lv02, CTK3G3560

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.426860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JORJUXLNOMVKOC-UHFFFAOYSA-N

91815-05-3

BENZAMIDE, N-[1-CYCLOHEXYL-2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-PROPYL- (3 suppliers)

IUPAC Name: N-[1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]-N-propylbenzamide | CAS Registry Number: 189077-34-7
Synonyms: SureCN6894633, CTK4E0014, AG-E-37952, Benzamide,N-[1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]-N-propyl-, Benzamide, N-[1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]-N-propyl- (9CI)

Molecular Formula:	C₂₄H₃₆N₂O₂	Molecular Weight:	384.554840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUPPCPXEPRZWSG-UHFFFAOYSA-N

189077-34-7

benzamide, N-[1-cyclohexyl-2-oxo-2-(3-thienyl)ethyl]-4-fluoro- (1 supplier)

113399-07-8

benzamide, N-[1-ethoxy-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]- (1 supplier)

5022-44-6

BENZAMIDE, N-[1-ETHYL-1-(2-METHYLBENZOYL)PROPYL]-3-METHOXY-2-METHYL- (1 supplier)

IUPAC Name: 3-methoxy-2-methyl-N-[3-(2-methylbenzoyl)pentan-3-yl]benzamide | CAS Registry Number: 551963-81-6
Synonyms: SureCN12023757, CHEMBL145463, CTK1F7299, Benzamide, N-[1-ethyl-1-(2-methylbenzoyl)propyl]-3-methoxy-2-methyl-

Molecular Formula:	C₂₂H₂₇NO₃	Molecular Weight:	353.454680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYZMTMGUEVSTFF-UHFFFAOYSA-N

551963-81-6

BENZAMIDE, N-[1-ETHYL-1-(3-METHYLBENZOYL)PROPYL]-3-METHOXY-2-METHYL- (1 supplier)

IUPAC Name: 3-methoxy-2-methyl-N-[3-(3-methylbenzoyl)pentan-3-yl]benzamide | CAS Registry Number: 551963-83-8
Synonyms: SureCN12023754, CHEMBL145328, CTK1F7298, Benzamide, N-[1-ethyl-1-(3-methylbenzoyl)propyl]-3-methoxy-2-methyl-

Molecular Formula:	C₂₂H₂₇NO₃	Molecular Weight:	353.454680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKTFHFXYKLNTOC-UHFFFAOYSA-N

551963-83-8

BENZAMIDE, N-[1-ETHYL-1-(4-FLUOROBENZOYL)PROPYL]-3-METHOXY-2-METHYL- (1 supplier)

IUPAC Name: N-[3-(4-fluorobenzoyl)pentan-3-yl]-3-methoxy-2-methylbenzamide | CAS Registry Number: 551963-87-2
Synonyms: CHEMBL145585, CTK1F7296, Benzamide, N-[1-ethyl-1-(4-fluorobenzoyl)propyl]-3-methoxy-2-methyl-

Molecular Formula:	C₂₁H₂₄FNO₃	Molecular Weight:	357.418563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARCTXHCBDPBQRM-UHFFFAOYSA-N

551963-87-2

BENZAMIDE, N-[1-ETHYL-1-(4-METHYLBENZOYL)PROPYL]-3-METHOXY-2-METHYL- (1 supplier)

IUPAC Name: 3-methoxy-2-methyl-N-[3-(4-methylbenzoyl)pentan-3-yl]benzamide | CAS Registry Number: 551963-85-0
Synonyms: SureCN12024327, CHEMBL142109, CTK1F7297, Benzamide, N-[1-ethyl-1-(4-methylbenzoyl)propyl]-3-methoxy-2-methyl-

Molecular Formula:	C₂₂H₂₇NO₃	Molecular Weight:	353.454680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRGDLAGZFPOERW-UHFFFAOYSA-N

551963-85-0

Benzamide, N-[1-ethyl-2-(2-furanyl)-3-methyl-4-oxo-3-azetidinyl]- (1 supplier)

IUPAC Name: N-[1-ethyl-2-(furan-2-yl)-3-methyl-4-oxoazetidin-3-yl]benzamide | CAS Registry Number: 91815-07-5
Synonyms: ACMC-20lv03, AGN-PC-003W8I, CTK3G3559

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVTWEXWJXIXRDW-UHFFFAOYSA-N

91815-07-5

Benzamide, N-[1-methoxy-2-oxo-2-(phenylamino)ethyl]- (0 suppliers)

IUPAC Name: N-(2-anilino-1-methoxy-2-oxoethyl)benzamide | CAS Registry Number: 60422-83-5
Synonyms: CTK2F0510

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KRLMYVWNGYRMNQ-UHFFFAOYSA-N

60422-83-5

Benzamide, N-[1-methyl-1-(phenylthioxomethyl)propyl]- (1 supplier)

IUPAC Name: N-(2-methyl-1-phenyl-1-sulfanylidenebutan-2-yl)benzamide | CAS Registry Number: 89873-92-7
Synonyms: ACMC-20lrhc, AGN-PC-00LQX5, CTK2I9105

Molecular Formula:	C₁₈H₁₉NOS	Molecular Weight:	297.414560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSFGPWQSCKVEFP-UHFFFAOYSA-N

89873-92-7

BENZAMIDE, N-[1-METHYL-1-[[(2-METHYLPHENYL)AMINO]CARBONYL]PROPYL]-3-(4-OXO-2-PHENYL-3-THIAZOLIDINYL)- (2 suppliers)

IUPAC Name: N-[2-methyl-1-(2-methylanilino)-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide | CAS Registry Number: 484647-10-1
Synonyms: N-(1-methyl-1-{[(2-methylphenyl)amino]carbonyl}propyl)-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide, SMR000163495, AC1MT8N0, Oprea1_014071, MLS000325423, CTK4J0823, MolPort-003-816-596, HMS2379D05, AG-F-64215, MCULE-7211934277, AG-664/12725070, N-[2-methyl-1-(2-methylanilino)-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide

Molecular Formula:	C₂₈H₂₉N₃O₃S	Molecular Weight:	487.613160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZKIXNXSYROGQW-UHFFFAOYSA-N

484647-10-1

BENZAMIDE, N-[1-METHYL-1-[[(4-METHYLPHENYL)AMINO]CARBONYL]PROPYL]-3-(4-OXO-2-PHENYL-3-THIAZOLIDINYL)- (2 suppliers)

IUPAC Name: N-[2-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide | CAS Registry Number: 484647-11-2
Synonyms: STK048338, AC1N0WTN, Oprea1_669590, CTK4J0824, MolPort-002-936-449, AKOS005385034, AG-F-64216, MCULE-8655397146, N-[2-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide, N-{1-methyl-1-[(4-methylphenyl)carbamoyl]propyl}-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide, N-{2-methyl-1-[(4-methylphenyl)amino]-1-oxobutan-2-yl}-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide

Molecular Formula:	C₂₈H₂₉N₃O₃S	Molecular Weight:	487.613160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGZQGASGAGENNG-UHFFFAOYSA-N

484647-11-2

Benzamide, N-[1-methyl-2-[(1-methyl-1-phenylethyl)amino]-2-oxoethyl]-,(S)- (0 suppliers)

104682-03-3

Benzamide, N-[1-methyl-2-[(4-nitrophenyl)amino]-2-oxoethyl]-, (S)- (0 suppliers)

104880-57-1

Benzamide, N-[1-methyl-2-[[(2-nitrophenyl)methyl]amino]-2-oxoethyl]-,(S)- (0 suppliers)

138571-56-9

Benzamide, N-[1-methyl-2-oxo-2-[[3-(trimethylsilyl)propyl]amino]ethyl]-2,4-dinitro-, (R)- (2 suppliers)

102862-67-9

Benzamide, N-[1-methyl-3-(4-nitrophenyl)-1H-indol-2-yl]- (0 suppliers)

IUPAC Name: N-[1-methyl-3-(4-nitrophenyl)indol-2-yl]benzamide | CAS Registry Number: 62693-57-6
Synonyms: AGN-PC-00MRFD, CTK2B4156

Molecular Formula:	C₂₂H₁₇N₃O₃	Molecular Weight:	371.388680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZTXGCBAHBEZMI-UHFFFAOYSA-N

62693-57-6

benzamide, N-[1-methyl-5-(1-piperidinyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]-4-nitro- (1 supplier)

64242-40-6

benzamide, N-[1-methyl-5-(4-morpholinyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]- (1 supplier)

64242-39-3

benzamide, N-[10-[(trifluoroacetyl)amino]decyl]- (1 supplier)

66095-29-2

Benzamide, N-[12-(benzoylamino)dodecyl]-N-methyl- (0 suppliers)

IUPAC Name: N-[12-[benzoyl(methyl)amino]dodecyl]benzamide | CAS Registry Number: 93300-61-9
Synonyms: ACMC-20lxfg, CTK3F6264

Molecular Formula:	C₂₇H₃₈N₂O₂	Molecular Weight:	422.602820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYZZJVSHXSDRLE-UHFFFAOYSA-N

93300-61-9

benzamide, N-[12-[(trifluoroacetyl)amino]dodecyl]- (1 supplier)

66095-30-5

BENZAMIDE, N-[2,2,2-TRIFLUORO-1-(4-FLUOROPHENYL)-1-(TRIFLUOROMETHYL)ETHYL]- (1 supplier)

IUPAC Name: N-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenyl)propan-2-yl]benzamide | CAS Registry Number: 188754-82-7
Synonyms: CTK0A3789, Benzamide, N-[2,2,2-trifluoro-1-(4-fluorophenyl)-1-(trifluoromethyl)ethyl]-

Molecular Formula:	C₁₆H₁₀F₇NO	Molecular Weight:	365.245522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VWCJEOKMJDHKMT-UHFFFAOYSA-N

188754-82-7

Benzamide, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]- (2 suppliers)

IUPAC Name: N-(1,1,1,3,3,3-hexafluoropropan-2-yl)benzamide | CAS Registry Number: 2151-49-7
Synonyms: CTK0I9357

Molecular Formula:	C₁₀H₇F₆NO	Molecular Weight:	271.159099 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MBRZCTUVEUNRCC-UHFFFAOYSA-N

2151-49-7

Benzamide, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- (2 suppliers)

IUPAC Name: N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)benzamide | CAS Registry Number: 5022-41-3
Synonyms: CTK1G7176

Molecular Formula:	C₁₀H₅F₆NO	Molecular Weight:	269.143219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AMQLAPGCCRQSTO-UHFFFAOYSA-N

5022-41-3

BENZAMIDE, N-[2,2-BIS(PHENYLTHIO)ETHENYL]-2-BROMO-N-METHYL- (1 supplier)

IUPAC Name: N-[2,2-bis(phenylsulfanyl)ethenyl]-2-bromo-N-methylbenzamide | CAS Registry Number: 189081-52-5
Synonyms: CTK0A3377, Benzamide, N-[2,2-bis(phenylthio)ethenyl]-2-bromo-N-methyl-

Molecular Formula:	C₂₂H₁₈BrNOS₂	Molecular Weight:	456.418420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDEGVNKCFXTNLT-UHFFFAOYSA-N

189081-52-5

Benzamide, N-[2,2-bis[(4-chlorophenyl)thio]-1-cyanoethenyl]- (0 suppliers)

IUPAC Name: N-[2,2-bis[(4-chlorophenyl)sulfanyl]-1-cyanoethenyl]benzamide | CAS Registry Number: 64326-60-9
Synonyms: N-[2,2-bis[(4-chlorophenyl)sulfanyl]-1-cyanoethenyl]benzamide, N-{2,2-bis[(4-chlorophenyl)sulfanyl]-1-cyanoethenyl}benzamide, BAS 00103214, AC1M45ZS, CTK2A6163, MolPort-001-914-675, STK823695, ZINC03012953, AKOS000521708, MCULE-8896198489, ST45249113, ST50299011, N-[2,2-bis(4-chlorophenylthio)-1-cyanovinyl]benzamide, T0501-3605, N-[2,2-Bis-(4-chloro-phenylsulfanyl)-1-cyano-vinyl]-benzamide

Molecular Formula:	C₂₂H₁₄Cl₂N₂OS₂	Molecular Weight:	457.395360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQFNUXMSDFMQFG-UHFFFAOYSA-N

64326-60-9

BENZAMIDE, N-[2,2-BIS[(4-CHLOROPHENYL)THIO]-1-CYANOETHENYL]-4-METHYL- (1 supplier)

IUPAC Name: N-[2,2-bis[(4-chlorophenyl)sulfanyl]-1-cyanoethenyl]-4-methylbenzamide | CAS Registry Number: 295346-89-3
Synonyms: STK370962, N-[2,2-bis[(4-chlorophenyl)sulfanyl]-1-cyanoethenyl]-4-methylbenzamide, N-{2,2-bis[(4-chlorophenyl)sulfanyl]-1-cyanoethenyl}-4-methylbenzamide, ZINC03012956, AC1LB5OG, CTK0I4600, MolPort-001-914-676, AKOS000521709, MCULE-9229637729, BAS 00103215, ST50336440, N-[2,2-Bis(4-chlorophenylthio)-1-cyanovinyl]-p-toluamide, Benzamide, N-[2,2-bis[(4-chlorophenyl)thio]-1-cyanoethenyl]-4-methyl-, N-(2,2-Bis[(4-chlorophenyl)sulfanyl]-1-cyanovinyl)-4-methylbenzamide, N-[2,2-bis(4-chlorophenylthio)-1-cyanovinyl](4-methylphenyl)carboxamide, N-[2,2-Bis-(4-chloro-phenylsulfanyl)-1-cyano-vinyl]-4-methyl-benzamide

Molecular Formula:	C₂₃H₁₆Cl₂N₂OS₂	Molecular Weight:	471.421940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTSQBMFHAKCUBO-UHFFFAOYSA-N

295346-89-3

benzamide, N-[2,2-bis[(4-methylphenyl)sulfonyl]ethenyl]- (1 supplier)

66339-68-2

17201 to 17250 of 163279 results Page:

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