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CHEMICAL products beginning with : B
14851 to 14900 of 163279 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 [298] 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-(2-chloro-4-nitrophenyl)-2-hydroxy- (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 32853-24-0
Synonyms: N-(2-Chloro-4-nitro-phenyl)-2-hydroxy-benzamide, AG-690/10526046, N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide, N-{2-chloro-4-nitrophenyl}-2-hydroxybenzamide, AC1MDXVJ, BAS 00415895, SureCN4264455, Oprea1_599855, CHEMBL1491305, CTK1B8911, MolPort-000-639-505, ZINC04578238, AKOS000592779, MCULE-7128686229, NCGC00161912-01, NCGC00161912-02

Molecular Formula: C13H9ClN2O4Molecular Weight: 292.674560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTISUNSASAUMMA-UHFFFAOYSA-N

32853-24-0
benzamide, N-(2-chloro-4-nitrophenyl)-2-hydroxy-4-nitro- (1 supplier)63565-14-0
benzamide, N-(2-chloro-4-nitrophenyl)-2-hydroxy-5-(2-nitroethenyl)- (1 supplier)98478-04-7
benzamide, N-(2-chloro-4-nitrophenyl)-2-methyl- (1 supplier)150783-45-2
Benzamide, N-(2-chloro-4-nitrophenyl)-4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-nitrophenyl)-4-hydroxybenzamide | CAS Registry Number: 62639-24-1
Synonyms: CTK2B5418

Molecular Formula: C13H9ClN2O4Molecular Weight: 292.674560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIOSDSRXUXWCFT-UHFFFAOYSA-N

62639-24-1
benzamide, N-(2-chloro-4-nitrophenyl)-4-methoxy- (1 supplier)178970-18-8
benzamide, N-(2-chloro-4-nitrophenyl)-4-methyl- (1 supplier)101078-46-0
Benzamide, N-(2-chloro-4-nitrophenyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-nitrophenyl)-4-nitrobenzamide | CAS Registry Number: 14105-73-8
Synonyms: N-(2-Chloro-4-nitrophenyl)-4-nitrobenzamide, ST4014179, ZINC03997744, AC1LBYT3, AC1Q1XH1, Oprea1_279699, CTK0B7136, MolPort-001-828-022, STK729968, AKOS000673161, MCULE-5260214346, BAS 00175205, N-(2-Chloro-4-nitro-phenyl)-4-nitro-benzamide, N-(2-chloro-4-nitrophenyl)(4-nitrophenyl)carboxamide, A0714/0033332

Molecular Formula: C13H8ClN3O5Molecular Weight: 321.672720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLSFZJOMMBPTAM-UHFFFAOYSA-N

14105-73-8
benzamide, N-(2-chloro-4-pyridinyl)-3-fluoro-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)849757-53-5
Benzamide, N-(2-chloro-4-pyridinyl)-3-methoxy- (0 suppliers)1909513-48-9
benzamide, N-(2-chloro-4-pyridinyl)-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)849757-30-8
BENZAMIDE, N-(2-CHLORO-5-METHOXYPHENYL)-2-HYDROXY-3-NITRO- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-5-methoxyphenyl)-2-hydroxy-3-nitrobenzamide | CAS Registry Number: 646989-33-5
Synonyms: SureCN2061207, CTK2A4074, Benzamide, N-(2-chloro-5-methoxyphenyl)-2-hydroxy-3-nitro-

Molecular Formula: C14H11ClN2O5Molecular Weight: 322.700540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWDHVHNNXBHUEG-UHFFFAOYSA-N

646989-33-5
benzamide, N-(2-chloro-5-methyl-3-pyridinyl)-2-nitro- (1 supplier)149744-27-4
benzamide, N-(2-chloro-5-nitrophenyl)-4-methoxy- (1 supplier)178970-17-7
benzamide, N-(2-chloro-5-pyrimidinyl)-3,4-difluoro- (7 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyrimidin-5-yl)-3,4-difluorobenzamide | CAS Registry Number: 582323-16-8
Synonyms: CHEMBL2047521, ICA 069673, ICA-069673, SCHEMBL5343768, IIBSHMFXVWTQSJ-UHFFFAOYSA-N, MolPort-023-277-139, ZINC3816934, BDBM50386291, AKOS024458084, API0010327, CS-6397, HY-101396, ICA-069673, >=98% (HPLC), N-(2-chloropyrimidin-5-yl)-3,4-difluorobenzamide, N-(2-chloro-pyrimidin-5-yl)-3,4-difluoro-benzamide, ICA 069673|N-(2-Chloro-5-pyrimidinyl)-3,4-difluorobenzamide

Molecular Formula: C11H6ClF2N3OMolecular Weight: 269.636 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIBSHMFXVWTQSJ-UHFFFAOYSA-N

582323-16-8
benzamide, N-(2-chloro-5-pyrimidinyl)-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloropyrimidin-5-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 582323-12-4
Synonyms: CHEMBL2047523, SCHEMBL5338598, BDBM50420088, N-(2-chloropyrimidin-5-yl)-3-trifluoromethylbenzamide

Molecular Formula: C12H7ClF3N3OMolecular Weight: 301.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VDYCLHFQPCILDP-UHFFFAOYSA-N

582323-12-4
BENZAMIDE, N-(2-CHLORO-5-PYRIMIDINYL)-3-FLUORO- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloropyrimidin-5-yl)-3-fluorobenzamide | CAS Registry Number: 582323-10-2
Synonyms: CHEMBL2047520, CTK1E0355, Benzamide, N-(2-chloro-5-pyrimidinyl)-3-fluoro-

Molecular Formula: C11H7ClFN3OMolecular Weight: 251.644183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVBHPXFLJOWZKI-UHFFFAOYSA-N

582323-10-2
benzamide, N-(2-chloro-5-pyrimidinyl)-3-fluoro-4-[(1-methylethyl)sulfonyl]- (1 supplier)582323-18-0
benzamide, N-(2-chloro-5-pyrimidinyl)-3-fluoro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloropyrimidin-5-yl)-3-fluoro-4-methylbenzamide | CAS Registry Number: 582323-14-6
Synonyms: CHEMBL2047846, SCHEMBL5345718, BDBM50420089, N-(2-chloropyrimidin-5-yl)-3-fluoro-4-methylbenzamide

Molecular Formula: C12H9ClFN3OMolecular Weight: 265.672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDPHEMQSIMZQRG-UHFFFAOYSA-N

582323-14-6
benzamide, N-(2-chloro-6-fluorophenyl)-3-(cyclopentyloxy)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-6-fluorophenyl)-3-cyclopentyloxy-4-methoxybenzamide | CAS Registry Number: 144035-45-0
Synonyms: CHEMBL45128, SCHEMBL7334330, ZINC605604, BDBM50041855, N-(2-chloro-6-fluoro-phenyl)-3-cyclopentyloxy-4-methoxy-benzamide, KB-295239, N-(2-Chloro-6-fluorophenyl)-3-(cyclopentyloxy)-4-methoxybenzamide, benzamide,n-(2-chloro-6-fluorophenyl)-3-(cyclopentyloxy)-4-methoxy-

Molecular Formula: C19H19ClFNO3Molecular Weight: 363.813 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOLGQELLEXSAGJ-UHFFFAOYSA-N

144035-45-0
Benzamide, N-(2-chloro-6-iodophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-6-iodophenyl)benzamide | CAS Registry Number: 90493-89-3
Synonyms: ACMC-20lt0c, AGN-PC-00LKJV, CTK3G6699

Molecular Formula: C13H9ClINOMolecular Weight: 357.574130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIHCOMMXLNVBHW-UHFFFAOYSA-N

90493-89-3
benzamide, N-(2-chloro-6-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-6-methylphenyl)benzamide | CAS Registry Number: 10286-86-9
Synonyms: N-(2-chloro-6-methylphenyl)benzamide, AC1Q2NHA, AC1N30EW, ZINC395229, AKOS003108005, MCULE-2013101715, 2'-CHLORO-6'-METHYLBENZANILIDE, AK213260, 65924P

Molecular Formula: C14H12ClNOMolecular Weight: 245.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCMJCTKSNLUIOU-UHFFFAOYSA-N

10286-86-9
benzamide, N-(2-chloro-6-methylphenyl)-3-(cyclopentyloxy)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-6-methylphenyl)-3-cyclopentyloxy-4-methoxybenzamide | CAS Registry Number: 144035-49-4
Synonyms: CHEMBL294949, SCHEMBL7334555, ZINC605606, BDBM50041854, N-(2-chloro-6-methyl-phenyl)-3-cyclopentyloxy-4-methoxy-benzamide, KB-295240, N-(2-Methyl-6-chlorophenyl)-3-(cyclopentyloxy)-4-methoxybenzamide, benzamide,n-(2-chloro-6-methylphenyl)-3-(cyclopentyloxy)-4-methoxy-

Molecular Formula: C20H22ClNO3Molecular Weight: 359.850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWCOFKQKXWVJRT-UHFFFAOYSA-N

144035-49-4
benzamide, N-(2-chloroacetyl)-2-methoxy- (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-2-methoxybenzamide | CAS Registry Number: 554423-67-5
Synonyms: N-(2-Chloro-acetyl)-2-methoxy-benzamide, N-(2-chloroacetyl)-2-methoxybenzamide, Benzamide, N-(2-chloroacetyl)-2-methoxy-, AC1Q4EC0, AC1M65Y7, CTK6H5190, MolPort-002-464-647, CS-M1594, ZINC3249860, 3879AH, AKOS000117674, MCULE-4653433546, NE62322, 2-chloro-N-(2-methoxybenzoyl)acetamide, EN300-05817

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICBGINVOKCHKSA-UHFFFAOYSA-N

554423-67-5
Benzamide, N-(2-chloroethyl)-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-3,5-dinitrobenzamide | CAS Registry Number: 80649-12-3
Synonyms: CTK3E5296

Molecular Formula: C9H8ClN3O5Molecular Weight: 273.629920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNHVMMWHKHPCNQ-UHFFFAOYSA-N

80649-12-3
benzamide, N-(2-chloroethyl)-3-[[4-(1-methylethyl)phenyl]methoxy]- (1 supplier)84476-23-3
benzamide, N-(2-chloroethyl)-N-(phenylmethyl)- (1 supplier)155967-76-3
Benzamide, N-(2-chlorophenyl)-2-cyano- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-cyanobenzamide | CAS Registry Number: 89819-97-6
Synonyms: ACMC-20lqwj, CTK2I9836

Molecular Formula: C14H9ClN2OMolecular Weight: 256.687060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGIXTDWYDDFBBP-UHFFFAOYSA-N

89819-97-6
Benzamide, N-(2-chlorophenyl)-2-hydroxy-3-(1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-hydroxy-3-propanoylbenzamide | CAS Registry Number: 62755-77-5
Synonyms: CTK2B2839

Molecular Formula: C16H14ClNO3Molecular Weight: 303.740260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBHSCJOLEFXAPA-UHFFFAOYSA-N

62755-77-5
benzamide, N-(2-chlorophenyl)-2-hydroxy-5-(2-nitroethenyl)- (1 supplier)98478-02-5
Benzamide, N-(2-chlorophenyl)-2-hydroxy-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-hydroxy-5-methoxybenzamide | CAS Registry Number: 141592-38-3
Synonyms: ACMC-20n0o5, CTK0B6818, AKOS005946204

Molecular Formula: C14H12ClNO3Molecular Weight: 277.702980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIHHEQBIXAXPMF-UHFFFAOYSA-N

141592-38-3
benzamide, N-(2-chlorophenyl)-2-methyl-3-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-methyl-3-nitrobenzamide | CAS Registry Number: 123400-37-3
Synonyms: N-(2-chlorophenyl)-2-methyl-3-nitrobenzamide, AC1LGL77, Oprea1_827491, MolPort-001-489-544, ZINC300770, STK088081, AKOS003250525, MCULE-2528114123, ST50687824, SR-01000205943, SR-01000205943-1, N-(2-chlorophenyl)(2-methyl-3-nitrophenyl)carboxamide

Molecular Formula: C14H11ClN2O3Molecular Weight: 290.703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLNMMMNBELAKEC-UHFFFAOYSA-N

123400-37-3
benzamide, N-(2-chlorophenyl)-3,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3,4-dimethoxybenzamide | CAS Registry Number: 1522-76-5
Synonyms: N-(2-chlorophenyl)-3,4-dimethoxybenzamide, CHEMBL45854, ST50558886, AC1LGB73, Cambridge id 5283242, Oprea1_876010, CBDivE_013034, MolPort-001-012-405, ZINC293064, BDBM50041876, STK412535, AKOS001218553, MCULE-4513564163, KB-295243, benzamide,n-(2-chlorophenyl)-3,4-dimethoxy-, N-(2-Chloro-phenyl)-3,4-dimethoxy-benzamide, AB00079104-01, (3,4-dimethoxyphenyl)-N-(2-chlorophenyl)carboxamide

Molecular Formula: C15H14ClNO3Molecular Weight: 291.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWUMYYACIJWYBI-UHFFFAOYSA-N

1522-76-5
benzamide, N-(2-chlorophenyl)-3-(cyclopentyloxy)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide | CAS Registry Number: 144035-54-1
Synonyms: CHEMBL289190, SCHEMBL7334642, BDBM50041828, ZINC13736941, KB-295242, benzamide,n-(2-chlorophenyl)-3-(cyclopentyloxy)-4-methoxy-, N-(2-Chloro-phenyl)-3-cyclopentyloxy-4-methoxy-benzamide, N-(2-Chlorophenyl)-3-(cyclopentyloxy)-4-methoxybenzamide

Molecular Formula: C19H20ClNO3Molecular Weight: 345.823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYBRGTIPSBPGKI-UHFFFAOYSA-N

144035-54-1
benzamide, N-(2-chlorophenyl)-3-(formylamino)-2-hydroxy- (1 supplier)188756-30-1
Benzamide, N-(2-chlorophenyl)-3-[[(1-methylethyl)sulfonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-(propan-2-ylsulfonylamino)benzamide | CAS Registry Number: 90233-87-7
Synonyms: CTK3I3136

Molecular Formula: C16H17ClN2O3SMolecular Weight: 352.835780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCMFIPJSPADDKY-UHFFFAOYSA-N

90233-87-7
benzamide, N-(2-chlorophenyl)-3-methyl- (6 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-methylbenzamide | CAS Registry Number: 77791-08-3
Synonyms: N-(2-chlorophenyl)-3-methylbenzamide, AG-205/03668025, ZINC00038484, AC1LDUUH, AC1Q2GY1, ARONIS001515, MolPort-001-023-728, STK095178, AKOS000490955, MCULE-7397636536, ST054585, N-(2-chlorophenyl)(3-methylphenyl)carboxamide

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJGDSKCWIKBTLJ-UHFFFAOYSA-N

77791-08-3
Benzamide, N-(2-chlorophenyl)-4,5-dimethoxy-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4,5-dimethoxy-2-nitrobenzamide | CAS Registry Number: 61212-71-3
Synonyms: N-(2-chlorophenyl)-4,5-dimethoxy-2-nitrobenzamide, T6781338, AC1MPV6Y, Oprea1_493083, CTK2E4664, MolPort-009-026-891, ZINC05670024, MCULE-5781880354

Molecular Formula: C15H13ClN2O5Molecular Weight: 336.727120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UVSIGFYRDKQCLL-UHFFFAOYSA-N

61212-71-3
benzamide, N-(2-chlorophenyl)-4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-N-(2-chlorophenyl)benzamide | CAS Registry Number: 129488-44-4
Synonyms: 4-tert-butyl-N-(2-chlorophenyl)benzamide, 4-(tert-butyl)-N-(2-chlorophenyl)benzamide, AO-548/40185118, AC1LDIHO, AC1Q1LY7, Cambridge id 5316600, MLS000703479, CHEMBL1418493, ZINC12485, MolPort-001-818-656, HMS2666D22, AKOS001485018, MCULE-5704216779, AK212971, SMR000322887, ST014470, [4-(tert-butyl)phenyl]-N-(2-chlorophenyl)carboxamide, F0345-4941

Molecular Formula: C17H18ClNOMolecular Weight: 287.787 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PFKHLXGGIWJUPL-UHFFFAOYSA-N

129488-44-4
Benzamide, N-(2-chlorophenyl)-4-[[(dimethylamino)sulfonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-(dimethylsulfamoylamino)benzamide | CAS Registry Number: 90233-90-2
Synonyms: AGN-PC-00M21F, CHEMBL134936, CTK3I3133

Molecular Formula: C15H16ClN3O3SMolecular Weight: 353.823840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCIJPJBKXXWVQA-UHFFFAOYSA-N

90233-90-2
Benzamide, N-(2-chlorophenyl)-4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-hydroxybenzamide | CAS Registry Number: 62639-20-7
Synonyms: SBB015759, N-(2-chlorophenyl)(4-hydroxyphenyl)carboxamide, ZINC00131982, AC1LDTKG, Oprea1_006446, Oprea1_122421, CTK2B5422, MolPort-000-667-828, AKOS000211052, MCULE-5149412281, N-(2-chlorophenyl)-4-hydroxybenzamide, ST50197431

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JVCCTLINZOCSLG-UHFFFAOYSA-N

62639-20-7
benzamide, N-(2-chlorophenyl)-4-iodo- (1 supplier)462068-70-8
benzamide, N-(2-chlorophenyl)-5-cyano-2-hydroxy- (1 supplier)145132-87-2
benzamide, N-(2-chlorophenyl)-N-methyl-4-nitro- (1 supplier)183496-27-7
BENZAMIDE, N-(2-CYANO-1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-cyanopropan-2-yl)benzamide | CAS Registry Number: 959056-02-1
Synonyms: Butyrontirile, 3-[benzoylamino]-, AC1LC4IX, CTK5H8324, N-(1-cyanopropan-2-yl)benzamide, AKOS006226299, AG-H-94264

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGIYKRKGGRYHRO-UHFFFAOYSA-N

959056-02-1
Benzamide, N-(2-cyano-3,5-dioxocyclohexyl)-4-(octyloxy)- (1 supplier)
Compound Structure IUPAC Name: N-(2-cyano-3,5-dioxocyclohexyl)-4-octoxybenzamide | CAS Registry Number: 142827-54-1
Synonyms: ACMC-20n1tw, CTK0B5568

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDIKCLMGRMJJFH-UHFFFAOYSA-N

142827-54-1
Benzamide, N-(2-cyano-3-ethoxy-1-oxo-2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyano-3-ethoxyprop-2-enoyl)benzamide | CAS Registry Number: 53762-12-2
Synonyms: CTK1G0241

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTUDQCRZXMSKSL-UHFFFAOYSA-N

53762-12-2
benzamide, N-(2-cyano-4-fluorophenyl)- (1 supplier)84197-46-6
benzamide, N-(2-cyano-4-nitrophenyl)- (1 supplier)84197-48-8
BENZAMIDE, N-(2-CYANOETHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethenyl)benzamide | CAS Registry Number: 125256-17-9
Synonyms: CTK4B4307, AG-D-53397

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVRDANDATMRZLY-UHFFFAOYSA-N

125256-17-9
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