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CHEMICAL products beginning with : B
16851 to 16900 of 182880 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 [338] 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-(2-hydroxyethyl)-N-(2-oxo-1,2-diphenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-(2-oxo-1,2-diphenylethyl)benzamide | CAS Registry Number: 7469-66-1
Synonyms: NSC401391, AC1L80LZ, CTK2I0910, NSC-401391, N-(2-hydroxyethyl)-N-(2-oxo-1,2-diphenylethyl)benzamide

Molecular Formula: C23H21NO3Molecular Weight: 359.417740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPLZIONRMSSKNL-UHFFFAOYSA-N

7469-66-1
Benzamide, N-(2-hydroxyethyl)-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(2-hydroxyethyl)benzamide | CAS Registry Number: 155967-72-9
Synonyms: N-benzyl-N-(2-hydroxyethyl)benzamide, AC1MN83G, SureCN8615545, Oprea1_821798, CTK0E7536, AKOS008975783

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

InChIKey: ZIGRCEPTAWULQU-UHFFFAOYSA-N

155967-72-9
Benzamide, N-(2-hydroxyethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-methylbenzamide | CAS Registry Number: 57440-15-0
Synonyms: N-(2-hydroxyethyl)-N-methylbenzamide, ST51030697, AC1N2IIB, SureCN1004454, CTK1F2036, ZINC06169302, AKOS008973145

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

InChIKey: NRERZMANNBLBLG-UHFFFAOYSA-N

57440-15-0
benzamide, N-(2-hydroxypentyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxypentyl)benzamide | CAS Registry Number: 100423-15-2
Synonyms: 1-benzamido-2-pentanol, benzamide,n-(2-hydroxypentyl)-, KB-295245

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

InChIKey: WXAJHOAJIXTVGW-UHFFFAOYSA-N

100423-15-2
BENZAMIDE, N-(2-HYDROXYPHENYL)-2,4,6-TRINITRO- (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyphenyl)-2,4,6-trinitrobenzamide | CAS Registry Number: 354991-65-4
Synonyms: N-(2-hydroxyphenyl)-2,4,6-trinitrobenzamide, ST4055466, AC1MRFYK, CTK1B0532, A2257/0095066, MolPort-002-707-946, STK676509, AKOS001745109, MCULE-5751768834, Benzamide, N-(2-hydroxyphenyl)-2,4,6-trinitro-, N-(2-hydroxyphenyl)(2,4,6-trinitrophenyl)carboxamide

Molecular Formula: C13H8N4O8Molecular Weight: 348.224620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RDHXFCKOWQRDJV-UHFFFAOYSA-N

354991-65-4
benzamide, N-(2-hydroxyphenyl)-2-iodo- (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyphenyl)-2-iodobenzamide | CAS Registry Number: 6114-01-8
Synonyms: N-(2-hydroxyphenyl)-2-iodobenzamide, STK377133, ZINC00442161, benzamide, n-(2-hydroxyphenyl)-2-iodo-, CBMicro_045764, AC1LI46T, AC1Q4PN8, Cambridge id 6114018, Oprea1_277251, MolPort-002-085-853, ZINC442161, AKOS005448190, MCULE-7985733367, BIM-0045852.P001, KB-298640

Molecular Formula: C13H10INO2Molecular Weight: 339.132 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KXUFCAMWJLWPJI-UHFFFAOYSA-N

6114-01-8
BENZAMIDE, N-(2-HYDROXYPHENYL)-3-METHOXY-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyphenyl)-3-methoxy-4-methylbenzamide | CAS Registry Number: 669091-09-2
Synonyms: T5676523, AGN-PC-00Y5PZ, SureCN5832473, CTK5C5387, MolPort-004-219-188, ZINC10215373, AG-G-52635

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJUMMRWLPYYVGV-UHFFFAOYSA-N

669091-09-2
benzamide, N-(2-hydroxyphenyl)-3-methoxy-N-methyl-4-nitro- (1 supplier)183497-32-7
benzamide, N-(2-hydroxyphenyl)-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyphenyl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 663931-60-0
Synonyms: MolPort-004-234-833, ZINC9478279, ZINC09478279, AKOS016621931, MCULE-3857113259, N-(2-hydroxyphenyl)-4-(trifluoromethyl)benzamide, T5708822, Z68195023

Molecular Formula: C14H10F3NO2Molecular Weight: 281.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XRHNIJFVXFACKW-UHFFFAOYSA-N

663931-60-0
benzamide, N-(2-hydroxyphenyl)-4-methoxy- (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyphenyl)-4-methoxybenzamide | CAS Registry Number: 114331-87-2
Synonyms: N-(2-hydroxyphenyl)-4-methoxybenzamide, AC1LA92M, AC1Q49XM, SCHEMBL5221640, MolPort-001-795-242, STBOLXGFDRQSBN-UHFFFAOYSA-N, ZINC406779, ZINC00406779, AKOS001382057, MCULE-4966650527, N-(2-hydroxyphenyl)-4-methoxy-benzamide, AK523258, N-(2-Hydroxyphenyl)(4-methoxyphenyl)carboxamide, N-(2-HYDROXY-PHENYL)-4-METHOXY-BENZAMIDE, T5781969, Z57124223

Molecular Formula: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STBOLXGFDRQSBN-UHFFFAOYSA-N

114331-87-2
Benzamide, N-(2-hydroxyphenyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyphenyl)-4-methylbenzamide | CAS Registry Number: 57709-82-7
Synonyms: SBB043706, N-(2-Hydroxyphenyl)(4-methylphenyl)carboxamide, N-(2-hydroxyphenyl)-4-methylbenzamide, AC1Q2JUB, AC1LA92J, Oprea1_621891, CHEMBL229946, CTK1F1462, MolPort-001-823-447, ZINC00127846, AKOS000274058, MCULE-2943081440, NCGC00240939-01, ST50182628, T5756835

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIDBXGKRBJJUCE-UHFFFAOYSA-N

57709-82-7
benzamide, N-(2-hydroxyphenyl)-N-methyl-4-nitro- (1 supplier)3416-83-9
Benzamide, N-(2-hydroxypropyl)-4-[2-(5-nitro-2-furanyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxypropyl)-4-[2-(5-nitrofuran-2-yl)ethenyl]benzamide | CAS Registry Number: 61470-60-8
Synonyms: SureCN11839920, CTK2D9252

Molecular Formula: C16H16N2O5Molecular Weight: 316.308640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLIJZOHIVFWZCC-UHFFFAOYSA-N

61470-60-8
Benzamide, N-(2-imidazo[1,2-a]pyridin-3-yl-2-oxoethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1H-indazol-7-ylthiourea | CAS Registry Number: 381211-75-2
Synonyms: N-(1H-indazol-7-yl)thiourea, 1H-indazol-7-ylthiourea, (1H-Indazol-7-yl)thiourea, 4P-002, AC1LRTQL, AGN-PC-0K5RNA, MLS000764010, thiourea,n-1h-indazol-7-yl-, 1-(1H-Indazol-7-yl)thiourea, n-(1h-indazol-7-yl) thiourea, CHEMBL1407421, SCHEMBL13219428, CTK7D3970, MolPort-001-757-690, HMS2711H04, SBB091457, ZINC13598842, AKOS005070451, AG-A-00953, AG-B-31217

Molecular Formula: C8H8N4SMolecular Weight: 192.240920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UVXLTGRPKGRTCE-UHFFFAOYSA-N

381211-75-2
Benzamide, N-(2-imino-1-pyrrolidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-iminopyrrolidin-1-yl)benzamide | CAS Registry Number: 89569-62-0
Synonyms: ACMC-20lntt, AGN-PC-00L8E4, CTK2J3762

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WWHBOIMBXDYRGL-UHFFFAOYSA-N

89569-62-0
Benzamide, N-(2-imino-1-pyrrolidinyl)-, monohydrochloride (0 suppliers)89569-63-1
Benzamide, N-(2-iodophenyl)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-(2-iodophenyl)-2-nitrobenzamide | CAS Registry Number: 34489-87-7
Synonyms: N-(2-iodophenyl)-2-nitrobenzamide, ST50694406, ZINC01230385, AC1LQN6A, CBMicro_000122, Oprea1_630744, CTK1B7674, MolPort-001-520-946, SMSF0005239, STK051063, AKOS003283454, CB01295, MCULE-8021892474, BIM-0000095.P001, N-(2-iodophenyl)(2-nitrophenyl)carboxamide

Molecular Formula: C13H9IN2O3Molecular Weight: 368.126630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVNUTYZBAIQJCO-UHFFFAOYSA-N

34489-87-7
benzamide, N-(2-iodophenyl)-3,4-dimethoxy-N-methyl- (1 supplier)865348-62-5
benzamide, N-(2-iodophenyl)-N-(2-methyl-2-propenyl)- (1 supplier)850331-78-1
BENZAMIDE, N-(2-IODOPHENYL)-N-2-PROPYN-1-YL- (1 supplier)
Compound Structure IUPAC Name: N-(2-iodophenyl)-N-prop-2-ynylbenzamide | CAS Registry Number: 918334-64-2
Synonyms: CTK3H7972, Benzamide, N-(2-iodophenyl)-N-2-propyn-1-yl-

Molecular Formula: C16H12INOMolecular Weight: 361.177050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRBLPIMNGJLQCS-UHFFFAOYSA-N

918334-64-2
Benzamide, N-(2-iodophenyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-iodophenyl)-N-methylbenzamide | CAS Registry Number: 138883-34-8
Synonyms: N-(2-Iodophenyl)-N-methylbenzamide, ACMC-20my8o, AC1LD2BO, CTK0F2880, Benzamide, N-(2'-iodophenyl)-N-methyl-

Molecular Formula: C14H12INOMolecular Weight: 337.155650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGCAULAWUGUDFT-UHFFFAOYSA-N

138883-34-8
BENZAMIDE, N-(2-IODOPHENYL)-N-METHYL-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-(2-iodophenyl)-N-methyl-2-nitrobenzamide | CAS Registry Number: 826991-63-3
Synonyms: CTK3D7982, Benzamide, N-(2-iodophenyl)-N-methyl-2-nitro-

Molecular Formula: C14H11IN2O3Molecular Weight: 382.153210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUHCZSSGWSZSSX-UHFFFAOYSA-N

826991-63-3
BENZAMIDE, N-(2-ISOCYANOETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-isocyanoethyl)benzamide | CAS Registry Number: 137465-88-4
Synonyms: AGN-PC-00P45R, CTK4C0815, AG-D-76128

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGNOBKLLMLPONM-UHFFFAOYSA-N

137465-88-4
benzamide, N-(2-mercaptoethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-sulfanylethyl)benzamide | CAS Registry Number: 73721-89-8
Synonyms: N-(2-sulfanylethyl)benzamide, n-(2-mercaptoethyl)benzamide, SCHEMBL3122604, AKOS029656327

Molecular Formula: C9H11NOSMolecular Weight: 181.253 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQLAUZQBHULEDZ-UHFFFAOYSA-N

73721-89-8
Benzamide, N-(2-mercaptoethyl)-2-[[3-(trifluoromethyl)phenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: N-(2-sulfanylethyl)-2-[3-(trifluoromethyl)anilino]benzamide | CAS Registry Number: 66121-49-1
Synonyms: CTK1I0868

Molecular Formula: C16H15F3N2OSMolecular Weight: 340.363310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DUIYMRQVNJZWAP-UHFFFAOYSA-N

66121-49-1
Benzamide, N-(2-mercaptoethyl)-3-[2-(5-nitro-2-furanyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(5-nitrofuran-2-yl)ethenyl]-N-(2-sulfanylethyl)benzamide | CAS Registry Number: 62113-76-2
Synonyms: CTK2C6975

Molecular Formula: C15H14N2O4SMolecular Weight: 318.347660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPTPNLCJKHFXNF-UHFFFAOYSA-N

62113-76-2
Benzamide, N-(2-mercaptoethyl)-4-(phenylazo)- (1 supplier)
Compound Structure IUPAC Name: 4-phenyldiazenyl-N-(2-sulfanylethyl)benzamide | CAS Registry Number: 152362-93-1
Synonyms: ACMC-20n6fa, CTK0B1367

Molecular Formula: C15H15N3OSMolecular Weight: 285.364100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTRSAQXYXNNOOH-UHFFFAOYSA-N

152362-93-1
Benzamide, N-(2-mercaptoethyl)-4-[2-(5-nitro-2-furanyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(5-nitrofuran-2-yl)ethenyl]-N-(2-sulfanylethyl)benzamide | CAS Registry Number: 62113-65-9
Synonyms: CTK2C6981

Molecular Formula: C15H14N2O4SMolecular Weight: 318.347660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBJMXYFMVQFRLO-UHFFFAOYSA-N

62113-65-9
benzamide, N-(2-mercaptoethyl)-4-methoxy- (1 supplier)73721-91-2
benzamide, N-(2-mercaptoethyl)-4-methyl- (1 supplier)73721-90-1
Benzamide, N-(2-mercaptophenyl)-, zinc salt (1:1) (0 suppliers)27697-12-7
benzamide, N-(2-methoxy-1-methylethyl)-3,5-dinitro-, (R)- (1 supplier)193894-01-8
BENZAMIDE, N-(2-METHOXY-4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-4-methylphenyl)benzamide | CAS Registry Number: 185532-70-1
Synonyms: CTK0A4445, AKOS010293737, Benzamide, N-(2-methoxy-4-methylphenyl)-

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

InChIKey: CXOHGKIQVOXBJE-UHFFFAOYSA-N

185532-70-1
benzamide, N-(2-methoxy-5-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)benzamide | CAS Registry Number: 34326-53-9
Synonyms: N-(2-methoxy-5-nitrophenyl)benzamide, CBDivE_011488, AC1LG5XJ, Ambcb5230780, Cambridge id 5230780, Oprea1_022496, 2'-Methoxy-5'-nitrobenzanilide, SCHEMBL13561219, MolPort-000-395-862, ZINC289160, ZINC00289160, AKOS001045427, MCULE-1611801099, KB-101214, AB00076060-01, Z31416018

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

InChIKey: DBERSCVSQJHQAN-UHFFFAOYSA-N

34326-53-9
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
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