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CHEMICAL products beginning with : B
15051 to 15100 of 163318 results  Page: << Previous 50 Results 300 301 [302] 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-(2-methoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)benzamide | CAS Registry Number: 88328-85-2
Synonyms: N-(2-methoxyethyl)benzamide, AC1MUCJ6, SureCN364448, CTK3B3773, ZINC13882789, AKOS002959100

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZKSAVUXOUDMGW-UHFFFAOYSA-N

88328-85-2
benzamide, N-(2-methoxyethyl)-3,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-3,5-dimethylbenzamide | CAS Registry Number: 59480-91-0
Synonyms: N-(2-methoxyethyl)-3,5-dimethylbenzamide, STK215434, ZINC02845439, AC1M2S26, MolPort-002-092-812, ZINC2845439, AKOS003357816, MCULE-5749629696, Z31438274

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQBDHNBIXYPMMQ-UHFFFAOYSA-N

59480-91-0
benzamide, N-(2-methoxyethyl)-4-[2-(4-methylphenyl)-4-(trifluoromethyl)-1H-imidazo l-1-yl]- (1 supplier)883232-19-7
Benzamide, N-(2-methoxyethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-4-methylbenzamide | CAS Registry Number: 88328-86-3
Synonyms: SureCN757478, ARONIS25978, AC1N5P05, CTK3B3772, AKOS002957732, N-(2-methoxyethyl)-4-methylbenzamide, ST45054779, N-(2-methoxyethyl)(4-methylphenyl)carboxamide

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFIYVXIVSURUDG-UHFFFAOYSA-N

88328-86-3
BENZAMIDE, N-(2-METHOXYETHYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethylidene)benzamide | CAS Registry Number: 239439-25-9
Synonyms: CTK4F2615, Benzamide,N-(2-methoxyethylidene)-, AG-E-70509, Benzamide, N-(2-methoxyethylidene)- (9CI)

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEISKHJJEMPHIW-UHFFFAOYSA-N

239439-25-9
BENZAMIDE, N-(2-METHOXYPHENYL)-2,4-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2,4-dimethylbenzamide | CAS Registry Number: 676155-08-1
Synonyms: STK281727, N-(2-methoxyphenyl)-2,4-dimethylbenzamide, ZINC00557898, AC1LIF16, CTK5C6408, MolPort-002-264-243, AKOS003211647, AG-G-55826, MCULE-9215526116

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKBZNCGSOSRISD-UHFFFAOYSA-N

676155-08-1
benzamide, N-(2-methoxyphenyl)-2-methyl- (4 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-methylbenzamide | CAS Registry Number: 55814-34-1
Synonyms: Benzamide, N-(2-methoxyphenyl)-2-methyl-, N-(2-methoxyphenyl)-2-methylbenzamide, NSC29489, AC1L3UVF, AC1Q5NPH, AC1Q45QH, Oprea1_874784, SureCN11784909, ARONIS001552, CHEMBL1214634, MolPort-001-011-772, AR-1H8069, NSC-29489, STK086120, ZINC00142482, AKOS000491190, MCULE-1789743130, ST039889, AI3-31269, 65326P

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAKALAHWNXQWCR-UHFFFAOYSA-N

55814-34-1
BENZAMIDE, N-(2-METHOXYPHENYL)-3,5-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-3,5-dimethylbenzamide | CAS Registry Number: 724429-81-6
Synonyms: AG-G-85138, N-(2-methoxyphenyl)-3,5-dimethylbenzamide, AP-501/42249808, ZINC00385066, AC1LGQX8, CTK5D6114, MolPort-002-844-172, AKOS001064903, MCULE-4263101698, Benzamide,N-(2-methoxyphenyl)-3,5-dimethyl-, T5254988, Benzamide, N-(2-methoxyphenyl)-3,5-dimethyl- (9CI)

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FONWIBSVHHJKMP-UHFFFAOYSA-N

724429-81-6
benzamide, N-(2-methoxyphenyl)-3-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]- (1 supplier)169945-64-6
BENZAMIDE, N-(2-METHOXYPHENYL)-4-(1H-TETRAZOL-5-YL)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-66-3
Synonyms: T6046089, CTK1J8386, MolPort-005-691-230, MCULE-4174620612, Benzamide, N-(2-methoxyphenyl)-4-(1H-tetrazol-5-yl)-

Molecular Formula: C15H13N5O2Molecular Weight: 295.296020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLFQEWRNXXJAPE-UHFFFAOYSA-N

651769-66-3
benzamide, N-(2-methoxyphenyl)-4-(4-morpholinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-4-(morpholin-4-ylmethyl)benzamide | CAS Registry Number: 169945-68-0
Synonyms: SMR000104076, N-(2-methoxyphenyl)-4-(morpholin-4-ylmethyl)benzamide, MLS000108114, AC1LHTVH, CBMicro_029385, Oprea1_126714, Oprea1_804092, cid_869146, SCHEMBL8710661, CHEMBL1565700, BDBM55337, MolPort-001-901-895, XQNYUPVJODSNBW-UHFFFAOYSA-N, HMS2189F12, STK172477, ZINC19832603, AKOS000372767, MCULE-7511108781, BAS 00794374, BIM-0029304.P001

Molecular Formula: C19H22N2O3Molecular Weight: 326.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQNYUPVJODSNBW-UHFFFAOYSA-N

169945-68-0
benzamide, N-(2-methoxyphenyl)-4-[(methylamino)methyl]- (1 supplier)169945-70-4
benzamide, N-(2-methoxyphenyl)-4-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]- (1 supplier)169945-63-5
benzamide, N-(2-methoxyphenyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-4-nitrobenzamide | CAS Registry Number: 24367-68-8
Synonyms: N-(2-methoxyphenyl)-4-nitrobenzamide, N-(2-Methoxy-phenyl)-4-nitro-benzamide, GAQCIJDRPIALQJ-UHFFFAOYSA-N, ST50695165, ZINC00261090, AC1LGNTP, Oprea1_156746, SCHEMBL7374064, MolPort-001-031-398, ZINC261090, STK066206, 4-Nitro-N-(2-methoxyphenyl)benzamide, AKOS001320904, MCULE-8571656639, SC-63557, N-(2-methoxyphenyl)(4-nitrophenyl)carboxamide

Molecular Formula: C14H12N2O4Molecular Weight: 272.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GAQCIJDRPIALQJ-UHFFFAOYSA-N

24367-68-8
BENZAMIDE, N-(2-METHYL-1,3-DITHIAN-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1,3-dithian-5-yl)benzamide | CAS Registry Number: 667866-38-8
Synonyms: Maybridge3_001341, AC1MX4S0, CTK5C5202, HMS1434M21, AG-G-52085, IDI1_012728, N-(2-methyl-1,3-dithian-5-yl)benzamide

Molecular Formula: C12H15NOS2Molecular Weight: 253.383600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFNZJUXBBHRTJK-UHFFFAOYSA-N

667866-38-8
benzamide, n-(2-methyl-1-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine | CAS Registry Number: 1343635-09-5
Synonyms: AGN-PC-0EYY42, AKOS012314290, KB-272773, imidazo[1,2-a]pyrazine-7(8h)-propanamine,5,6-dihydro-, 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine

Molecular Formula: C9H16N4Molecular Weight: 180.250140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXCCJHKPQURTEQ-UHFFFAOYSA-N

1343635-09-5
Benzamide, N-(2-methyl-1-oxopropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropanoyl)benzamide | CAS Registry Number: 1738-54-1
Synonyms: N-isobutyrylbenzamide, AGN-PC-00LJLD, SureCN12339108, CTK0E4234, N-(2-methyl-propanoyl)-benzamide

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKRJZKAIEPCDHI-UHFFFAOYSA-N

1738-54-1
Benzamide, N-(2-methyl-1-phenyl-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-1-phenylprop-1-enyl)benzamide | CAS Registry Number: 118284-50-7
Synonyms: ACMC-20mnqb, AGN-PC-0010L1, CTK0C4522

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HEHDWAKSVLMJKE-UHFFFAOYSA-N

118284-50-7
Benzamide, N-(2-methyl-1-phenylpropyl)-3,5-dinitro-, (R)- (0 suppliers)69632-36-6
Benzamide, N-(2-methyl-1-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylprop-1-enyl)benzamide | CAS Registry Number: 5202-81-3
Synonyms: SureCN9659781, CTK1G3569

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIAKAWOAODIYAE-UHFFFAOYSA-N

5202-81-3
Benzamide, N-(2-methyl-1H-benzimidazol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylbenzimidazol-1-yl)benzamide | CAS Registry Number: 64179-02-8
Synonyms: CTK2A6992

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSJVAZLEJMXNEZ-UHFFFAOYSA-N

64179-02-8
benzamide, N-(2-methyl-1H-indol-6-yl)- (1 supplier)132515-38-9
Benzamide, N-(2-methyl-2-phenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-2-phenylpropyl)benzamide | CAS Registry Number: 88422-79-1
Synonyms: ACMC-20l9io, AGN-PC-00NQJH, SureCN2332445, CTK3B1973, AKOS009267941

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLZPXJVMFBVKEE-UHFFFAOYSA-N

88422-79-1
benzamide, N-(2-methyl-2-propenyl)-N-2-propenyl- (1 supplier)197155-19-4
BENZAMIDE, N-(2-METHYL-2H-TETRAZOL-5-YL)-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyltetrazol-5-yl)-2-nitrobenzamide | CAS Registry Number: 672944-72-8
Synonyms: AC1LIFFI, CTK5C6007, ZINC00558080, AKOS003213484, AG-G-54393, N-(2-methyltetrazol-5-yl)-2-nitrobenzamide

Molecular Formula: C9H8N6O3Molecular Weight: 248.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QPDZGBXNIRPXFS-UHFFFAOYSA-N

672944-72-8
BENZAMIDE, N-(2-METHYL-2H-TETRAZOL-5-YL)-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyltetrazol-5-yl)-3-nitrobenzamide | CAS Registry Number: 577762-19-7
Synonyms: ZINC00529633, AC1LIQ3R, MLS000333147, STOCK4S-11322, CTK5A7419, MolPort-000-759-142, HMS2785I20, STL062273, AKOS003213149, AG-G-04109, MCULE-7747322572, SMR000436438, N-(2-methyltetrazol-5-yl)-3-nitrobenzamide, N-(2-methyl-2H-tetrazol-5-yl)-3-nitrobenzamide, N-(2-Methyl-2H-tetrazol-5-yl)-3-nitro-benzamide

Molecular Formula: C9H8N6O3Molecular Weight: 248.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IUHTUNFJXAFTRT-UHFFFAOYSA-N

577762-19-7
BENZAMIDE, N-(2-METHYL-3-BUTEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylbut-3-enyl)benzamide | CAS Registry Number: 955404-27-0
Synonyms: CTK5H7842, AG-H-93047

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIMJCDBZEOOQPR-UHFFFAOYSA-N

955404-27-0
Benzamide, N-(2-methyl-4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-4-nitrophenyl)benzamide | CAS Registry Number: 104478-92-4
Synonyms: N-(2-methyl-4-nitrophenyl)benzamide, ST001483, ZINC04600072, AC1MDE1N, CBMicro_014705, ACMC-20m79b, SureCN1548208, Oprea1_163398, ARONIS021202, CTK0G6298, MolPort-001-011-480, SMSF0004942, NSC141943, STK074051, AKOS000487575, CB12738, MCULE-9761257631, NSC-141943, BIM-0014575.P001, KB-101262

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTHDLNDPJIVSCW-UHFFFAOYSA-N

104478-92-4
benzamide, N-(2-methyl-4-oxo-3(4H)-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-4-oxoquinazolin-3-yl)benzamide | CAS Registry Number: 6761-14-4
Synonyms: BAS 01023341, N-(2-Methyl-4-oxo-4H-quinazolin-3-yl)-benzamide, AC1LFRBJ, Oprea1_089479, Oprea1_613629, MLS001212628, CHEMBL1163744, STOCK1S-07815, MolPort-001-952-689, HMS1680K22, HMS2841I07, ZINC318038, STL321727, ZINC00318038, AKOS000533334, MCULE-6999177621, SMR000515837, KB-305244, N-(2-methyl-4-oxoquinazolin-3-yl)benzamide, ST50244131

Molecular Formula: C16H13N3O2Molecular Weight: 279.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQCDMRJKMBYDBB-UHFFFAOYSA-N

6761-14-4
benzamide, N-(2-methyl-4-oxo-3(4H)-quinazolinyl)-3-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-4-oxoquinazolin-3-yl)-3-nitrobenzamide | CAS Registry Number: 6761-21-3
Synonyms: GNF-Pf-3283, N-(2-methyl-4-oxoquinazolin-3(4H)-yl)-3-nitrobenzamide, AC1N8UQW, Oprea1_348794, MLS000723578, CHEMBL582290, MolPort-007-556-404, HMS2640K03, ZINC182504, AKOS001629306, MCULE-6218111770, SMR000305173, KB-305249, N-(2-methyl-4-oxoquinazolin-3-yl)-3-nitrobenzamide, benzamide,n-(2-methyl-4-oxo-3(4h)-quinazolinyl)-3-nitro-

Molecular Formula: C16H12N4O4Molecular Weight: 324.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YDXCVWBVJIPSJO-UHFFFAOYSA-N

6761-21-3
benzamide, N-(2-methyl-4-oxo-3(4H)-quinazolinyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-4-oxoquinazolin-3-yl)-4-nitrobenzamide | CAS Registry Number: 6761-20-2
Synonyms: NSC657341, N-(2-methyl-4-oxoquinazolin-3(4H)-yl)-4-nitrobenzamide, Benzamide, N-(2-methyl-4-oxo-3(4H)-quinazolinyl)-4-nitro-, AC1L8CHK, AC1Q1Z3H, Oprea1_462866, MLS000723576, CHEMBL1420966, MolPort-004-090-229, HMS2651F12, ZINC182491, ZINC00182491, AKOS001063922, MCULE-4359479036, NSC-657341, NCI60_019868, SMR000305171, KB-305248, N-(2-methyl-4-oxoquinazolin-3-yl)-4-nitrobenzamide, N-(2-methyl-4-oxo-quinazolin-3-yl)-4-nitro-benzamide

Molecular Formula: C16H12N4O4Molecular Weight: 324.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UEXMKVOJEFTHOK-UHFFFAOYSA-N

6761-20-2
benzamide, N-(2-methyl-4-pentenyl)- (1 supplier)113261-22-6
Benzamide, N-(2-methyl-5-phenyl-1,2,4-thiadiazol-3(2H)-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-5-phenyl-1,2,4-thiadiazol-3-ylidene)benzamide | CAS Registry Number: 89879-92-5
Synonyms: ACMC-20lrmb, AGN-PC-00L1ZF, CTK2I8929

Molecular Formula: C16H13N3OSMolecular Weight: 295.358920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHHASISNIQUCLY-UHFFFAOYSA-N

89879-92-5
Benzamide, N-(2-methyl-5-phenyl-1,2,4-thiadiazol-3(2H)-ylidene)-,monoperchlorate (0 suppliers)89879-93-6
BENZAMIDE, N-(2-METHYL-6-BENZOXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1,3-benzoxazol-6-yl)benzamide | CAS Registry Number: 500726-71-6
Synonyms: N-(2-methyl-1,3-benzoxazol-6-yl)benzamide, NSC157451, AC1L6GTD, CTK4J2060, AG-F-67910, NSC-157451

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXZPHGKWIJACRF-UHFFFAOYSA-N

500726-71-6
Benzamide, N-(2-methyl-6-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-6-nitrophenyl)benzamide | CAS Registry Number: 73902-63-3
Synonyms: AC1N53R5, CTK2H0803, N-(2-methyl-6-nitrophenyl)benzamide, ZINC05508946, AKOS003247448, 65925P

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPWJNEPTGDWMNC-UHFFFAOYSA-N

73902-63-3
benzamide, N-(2-methyl-7-quinolinyl)-4-(1-piperidinyl)- (1 supplier)582324-38-7
benzamide, N-(2-methyl-7-quinolinyl)-4-(1H-pyrazol-1-yl)- (1 supplier)582324-35-4
benzamide, N-(2-methyl-7-quinolinyl)-4-(2-pyridinyl)- (1 supplier)582324-34-3
benzamide, N-(2-methyl-7-quinolinyl)-4-(4-morpholinyl)- (1 supplier)582324-37-6
Benzamide, N-(2-methyl-8-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylquinolin-8-yl)benzamide | CAS Registry Number: 61388-91-8
Synonyms: AGN-PC-00ZQXD, CTK2E0895, MolPort-004-887-013, N-(2-methyl(8-quinolyl))benzamide, N-(2-methylquinolin-8-yl)benzamide, STL203256, ZINC11917470, AKOS001533574, MCULE-9843879190, ST45223900, ST50504543

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVZDQYIFBBEXEK-UHFFFAOYSA-N

61388-91-8
Benzamide, N-(2-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylbutyl)benzamide | CAS Registry Number: 54449-43-3
Synonyms: SureCN799425, CTK1F8842, AKOS009143236

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WZMMLLZZAFESMT-UHFFFAOYSA-N

54449-43-3
benzamide, N-(2-methylcyclohexyl)-, (1S-cis)- (1 supplier)203064-46-4
BENZAMIDE, N-(2-METHYLENEBUTYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylidenebutyl)benzamide | CAS Registry Number: 181581-82-8
Synonyms: CTK4D7923, Benzamide,N-(2-methylenebutyl)-, Benzamide, N-(2-methylenebutyl)-, AG-E-31552

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ARYPSIMMUFTDON-UHFFFAOYSA-N

181581-82-8
BENZAMIDE, N-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylimidazo[1,2-a]pyridin-3-yl)benzamide | CAS Registry Number: 406207-66-7
Synonyms: N-(2-Methylimidazo[1,2-a]pyridin-3-yl)benzamide, AC1LAKRL, CTK4I3449, AG-F-44211

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJVZSHGLQDRFGN-UHFFFAOYSA-N

406207-66-7
benzamide, N-(2-methylphenyl)-3-nitro- (5 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-3-nitrobenzamide | CAS Registry Number: 102631-02-7
Synonyms: N-(2-methylphenyl)-3-nitrobenzamide, ZINC00103275, AC1LEFRP, AC1Q2FQI, Oprea1_726733, 3-Nitro-N-(O-tolyl)benzamide, MolPort-001-838-623, ZINC103275, ALBB-023472, ZX-AN021986, MFCD00429496, 3-Nitro-N-(2-methylphenyl)benzamide, AKOS001605307, MCULE-3876743670, AK189554, Benzamide, N-(2-methylphenyl)-3-nitro-, ST011212, R2936, N-(2-methylphenyl)(3-nitrophenyl)carboxamide

Molecular Formula: C14H12N2O3Molecular Weight: 256.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDJDRUCNHBLROS-UHFFFAOYSA-N

102631-02-7
Benzamide, N-(2-methylpropyl)-, compd. with benzene (1:1) (1 supplier)
Compound Structure IUPAC Name: benzene;N-(2-methylpropyl)benzamide | CAS Registry Number: 90239-30-8
Synonyms: CTK3I3023

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HAFGVMCHHLBKHV-UHFFFAOYSA-N

90239-30-8
Benzamide, N-(2-methylpropyl)-, compd. with methylbenzene (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)benzamide;toluene | CAS Registry Number: 90239-31-9
Synonyms: CTK3I3022

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYRXFCWEJVMEFR-UHFFFAOYSA-N

90239-31-9
Benzamide, N-(2-methylpropyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)-2-nitrobenzamide | CAS Registry Number: 88358-27-4
Synonyms: N-(2-methylpropyl)-2-nitrobenzamide, ZINC00103208, AC1LEFOS, AC1Q1PNK, SureCN1668048, Oprea1_285958, CTK3B2974, AKOS002953650, MCULE-6153866821, ST011188, T3659, N-(2-methylpropyl)(2-nitrophenyl)carboxamide

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCQLFKGHOHITGK-UHFFFAOYSA-N

88358-27-4
Benzamide, N-(2-nitrophenyl)-4-[[(phenylmethyl)amino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(benzylamino)methyl]-N-(2-nitrophenyl)benzamide | CAS Registry Number: 905818-85-1
Synonyms: AGN-PC-00AU6B, CTK3I1653

Molecular Formula: C21H19N3O3Molecular Weight: 361.393860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWTWYLUFDZJRSA-UHFFFAOYSA-N

905818-85-1
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