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CHEMICAL products beginning with : B
12551 to 12600 of 160538 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 [252] 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, 4-ethoxy-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-ethoxybenzamide | CAS Registry Number: 125535-78-6
Synonyms: N-benzyl-4-ethoxybenzamide, ZINC00029974, ACMC-20mrjq, AC1LDM11, AC1Q36AP, N-Benzyl-4-ethoxy-benzamide, Oprea1_265473, Oprea1_868167, STOCK1S-09767, CTK0C2323, MolPort-001-032-561, (4-ethoxyphenyl)-N-benzylcarboxamide, STK010160, AKOS000459302, MCULE-7059603941, ST043026, AK-968/09295028

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

InChIKey: DLHNSKYQIGFWOB-UHFFFAOYSA-N

125535-78-6
BENZAMIDE, 4-ETHOXY-N-[[(2-METHYLPHENYL)AMINO]THIOXOMETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-N-[(2-methylphenyl)carbamothioyl]benzamide | CAS Registry Number: 356076-37-4
Synonyms: STK033494, 4-ethoxy-N-[(2-methylphenyl)carbamothioyl]benzamide, ZINC04090386, AC1MPGGB, Oprea1_285637, CTK1B0463, MolPort-000-321-776, AKOS002741102, MCULE-2406364685, Benzamide, 4-ethoxy-N-[[(2-methylphenyl)amino]thioxomethyl]-

Molecular Formula: C17H18N2O2SMolecular Weight: 314.402020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YBWDBPXTVLUGQJ-UHFFFAOYSA-N

356076-37-4
BENZAMIDE, 4-ETHOXY-N-[1-[[(2-FURANYLMETHYL)AMINO]THIOXOMETHYL]-4-PIPERIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]benzamide | CAS Registry Number: 606112-46-3
Synonyms: 4-Ethoxy-N-{1-[(furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-benzamide, AC1MLERV, ASN 06237390, MLS000556805, CTK5B1891, MolPort-000-092-859, HMS2499P12, ZINC13477691, AKOS000744520, AG-G-19289, MCULE-2843118992, SMR000173349, 4-ethoxy-N-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]benzamide

Molecular Formula: C20H25N3O3SMolecular Weight: 387.495800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOOYORXTIXMNBI-UHFFFAOYSA-N

606112-46-3
BENZAMIDE, 4-ETHOXY-N-1,3,4-THIADIAZOL-2-YL- (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 349618-91-3
Synonyms: BAS 03033055, ST063351, Oprea1_730173, CTK4H3356, MolPort-001-528-044, STK175597, ZINC00892736, AKOS000650353, AG-F-20107, MCULE-9511277784, 4-ethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide, 4-Ethoxy-N-[1,3,4]thiadiazol-2-yl-benzamide, (4-ethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)carboxamide

Molecular Formula: C11H11N3O2SMolecular Weight: 249.288940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RWHXCOGBOKYHRW-UHFFFAOYSA-N

349618-91-3
BENZAMIDE, 4-ETHOXY-N-2-PROPENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-prop-2-enylbenzamide | CAS Registry Number: 546106-37-0
Synonyms: ST50943895, ZINC06048079, AC1MUB6T, CTK5A1911, 4-ethoxy-N-prop-2-enylbenzamide, MolPort-002-244-254, STK413469, 4-ethoxy-N-prop-2-en-1-ylbenzamide, AKOS003276714, AG-F-90085, MCULE-4378550748, 4-ethoxy-N-(prop-2-en-1-yl)benzamide, (4-ethoxyphenyl)-N-prop-2-enylcarboxamide, T5571736

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTEGVHKFWFQUEG-UHFFFAOYSA-N

546106-37-0
BENZAMIDE, 4-ETHOXY-N-4-MORPHOLINYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-morpholin-4-ylbenzamide | CAS Registry Number: 548791-68-0
Synonyms: ST50913919, AC1MSHE8, MLS001232318, CTK5A2713, MolPort-001-620-887, HMS2974D06, 4-ethoxy-N-morpholin-4-ylbenzamide, STK458852, ZINC05475511, 4-ethoxy-N-(morpholin-4-yl)benzamide, AKOS003252502, AG-F-91469, MCULE-8499518826, SMR000679583, (4-ethoxyphenyl)-N-morpholin-4-ylcarboxamide

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIXMSHOARZSZKC-UHFFFAOYSA-N

548791-68-0
BENZAMIDE, 4-ETHOXY-N-HYDROXY-N-(2-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-N-hydroxy-N-(2-methylphenyl)benzamide | CAS Registry Number: 519148-78-8
Synonyms: CTK1G3795, Benzamide, 4-ethoxy-N-hydroxy-N-(2-methylphenyl)-

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVDWSDDDSXSKBM-UHFFFAOYSA-N

519148-78-8
Benzamide, 4-ethoxy-N-hydroxy-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-N-hydroxy-N-(4-methylphenyl)benzamide | CAS Registry Number: 66650-30-4
Synonyms: CTK1J4483

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSCFCHRSKKXFQX-UHFFFAOYSA-N

66650-30-4
Benzamide, 4-ethoxy-N-hydroxy-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-N-hydroxy-N-phenylbenzamide | CAS Registry Number: 66650-28-0
Synonyms: CTK1J4484

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SABUOSCEQQEKAL-UHFFFAOYSA-N

66650-28-0
Benzamide, 4-ethoxy-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-methylbenzamide | CAS Registry Number: 103095-30-3
Synonyms: ACMC-20m5zk, 4-ethoxy-N-methylbenzamide, AC1LG51A, SureCN2528973, CTK0G7239, AKOS008933456

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

InChIKey: VCAGHRZKRUVEMN-UHFFFAOYSA-N

103095-30-3
BENZAMIDE, 4-ETHOXY-N-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-propylbenzamide | CAS Registry Number: 333348-68-8
Synonyms: 4-ethoxy-N-propylbenzamide, ST043015, BAS 00784463, AC1LWXP2, TimTec1_003215, 4-Ethoxy-N-propyl-benzamide, Oprea1_343454, Oprea1_808599, SureCN10294667, Benzamide,4-ethoxy-N-propyl-, CTK4H0400, MolPort-001-632-815, HMS1543C03, (4-ethoxyphenyl)-N-propylcarboxamide, STK040546, ZINC02081161, AKOS000675816, AG-F-12339, MCULE-8575490388, Benzamide, 4-ethoxy-N-propyl- (9CI)

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSINPXZUBQBYFY-UHFFFAOYSA-N

333348-68-8
BENZAMIDE, 4-ETHYL-N,N-DIMETHYL-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N,N-dimethyl-3-nitrobenzamide | CAS Registry Number: 697305-58-1
Synonyms: AG-G-71828, SureCN5913206, CTK5D1126

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDPBAUAOWGMNMW-UHFFFAOYSA-N

697305-58-1
BENZAMIDE, 4-ETHYL-N-(1-ETHYL-1H-TETRAZOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-(1-ethyltetrazol-5-yl)benzamide | CAS Registry Number: 689750-88-7
Synonyms: STK383832, AG-G-67748, 4-ethyl-N-(1-ethyl-1H-tetrazol-5-yl)benzamide, ZINC04554549, AC1MZ2LJ, CTK5C8839, MolPort-002-341-475, AKOS005452806, MCULE-5801407963, 4-ethyl-N-(1-ethyltetrazol-5-yl)benzamide, ST50906921, BRD-K45145851-001-01-3, N-(1-ethyl(1,2,3,4-tetraazol-5-yl))(4-ethylphenyl)carboxamide

Molecular Formula: C12H15N5OMolecular Weight: 245.280400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKBPJZTZDPJOFH-UHFFFAOYSA-N

689750-88-7
Benzamide, 4-ethyl-N-(1-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-(1-phenylethyl)benzamide | CAS Registry Number: 116368-37-7
Synonyms: AO-548/43279951, ACMC-20mmap, AGN-PC-00S1RD, SureCN10722894, CTK0C5440, MolPort-002-841-274, 4-ethyl-N-(1-phenylethyl)benzamide, AKOS003002995, MCULE-8936159194

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

InChIKey: KLBJTXBEKSVGOI-UHFFFAOYSA-N

116368-37-7
BENZAMIDE, 4-ETHYL-N-(2-ETHYL-2H-TETRAZOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-(2-ethyltetrazol-5-yl)benzamide | CAS Registry Number: 708286-27-5
Synonyms: AG-G-76856, ST062801, 4-ethyl-N-(2-ethyl-2H-tetrazol-5-yl)benzamide, MLS000064697, AC1LIEMR, TimTec1_007950, CTK5D3046, MolPort-001-630-092, HMS1556J08, HMS2446M14, STK324421, ZINC00557675, AKOS000443063, MCULE-3235452855, IDI1_033604, BAS 08209158, SMR000077482, 4-ethyl-N-(2-ethyltetrazol-5-yl)benzamide, 4-Ethyl-N-(2-ethyl-2H-tetrazol-5-yl)-benzamide, Benzamide,4-ethyl-N-(2-ethyl-2H-tetrazol-5-yl)-

Molecular Formula: C12H15N5OMolecular Weight: 245.280400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXLVUYZKSPAZJP-UHFFFAOYSA-N

708286-27-5
BENZAMIDE, 4-ETHYL-N-(2-FURANYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-(furan-2-ylmethyl)benzamide | CAS Registry Number: 777874-24-5
Synonyms: AG-H-11534, 4-ethyl-N-(furan-2-ylmethyl)benzamide, AO-548/43280108, ZINC02872651, AC1M2SGD, SureCN8404655, CTK5E4912, MolPort-001-628-859, 4-ethyl-N-(2-furylmethyl)benzamide, STK412377, AKOS001398914, MCULE-9341782708, Benzamide,4-ethyl-N-(2-furanylmethyl)-, ST50846862, (4-ethylphenyl)-N-(2-furylmethyl)carboxamide, Benzamide, 4-ethyl-N-(2-furanylmethyl)- (9CI)

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWEJMKFLDYBVAW-UHFFFAOYSA-N

777874-24-5
BENZAMIDE, 4-ETHYL-N-[1-(2-METHOXY-5-METHYLBENZOYL)CYCLOHEXYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-[1-(2-methoxy-5-methylbenzoyl)cyclohexyl]benzamide | CAS Registry Number: 644980-47-2
Synonyms: CTK2A5710, Benzamide, 4-ethyl-N-[1-(2-methoxy-5-methylbenzoyl)cyclohexyl]-

Molecular Formula: C24H29NO3Molecular Weight: 379.491960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUJQRKCUADIYKI-UHFFFAOYSA-N

644980-47-2
BENZAMIDE, 4-ETHYL-N-[1-(2-METHOXYBENZOYL)CYCLOHEXYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-[1-(2-methoxybenzoyl)cyclohexyl]benzamide | CAS Registry Number: 644980-51-8
Synonyms: SureCN12023888, CTK2A5706, Benzamide, 4-ethyl-N-[1-(2-methoxybenzoyl)cyclohexyl]-

Molecular Formula: C23H27NO3Molecular Weight: 365.465380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWMGUSPZDARREC-UHFFFAOYSA-N

644980-51-8
BENZAMIDE, 4-ETHYL-N-[1-(3-METHYLBENZOYL)CYCLOHEXYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-[1-(3-methylbenzoyl)cyclohexyl]benzamide | CAS Registry Number: 644980-52-9
Synonyms: CTK2A5705, Benzamide, 4-ethyl-N-[1-(3-methylbenzoyl)cyclohexyl]-

Molecular Formula: C23H27NO2Molecular Weight: 349.465980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWQXMZGQWLENOJ-UHFFFAOYSA-N

644980-52-9
BENZAMIDE, 4-ETHYL-N-[1-(5-FLUORO-2-METHOXYBENZOYL)CYCLOHEXYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-[1-(5-fluoro-2-methoxybenzoyl)cyclohexyl]benzamide | CAS Registry Number: 644980-46-1
Synonyms: CTK2A5711, Benzamide, 4-ethyl-N-[1-(5-fluoro-2-methoxybenzoyl)cyclohexyl]-

Molecular Formula: C23H26FNO3Molecular Weight: 383.455843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKTKQBHDPWPQCH-UHFFFAOYSA-N

644980-46-1
BENZAMIDE, 4-ETHYL-N-[1-[(4-METHYL-2-PYRIDINYL)CARBONYL]CYCLOHEXYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-[1-(4-methylpyridine-2-carbonyl)cyclohexyl]benzamide | CAS Registry Number: 644980-49-4
Synonyms: CTK2A5708, Benzamide, 4-ethyl-N-[1-[(4-methyl-2-pyridinyl)carbonyl]cyclohexyl]-

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXLKGSGGMZNMEF-UHFFFAOYSA-N

644980-49-4
BENZAMIDE, 4-ETHYL-N-[1-[(6-METHYL-2-PYRIDINYL)CARBONYL]CYCLOHEXYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-[1-(6-methylpyridine-2-carbonyl)cyclohexyl]benzamide | CAS Registry Number: 644980-50-7
Synonyms: CTK2A5707, Benzamide, 4-ethyl-N-[1-[(6-methyl-2-pyridinyl)carbonyl]cyclohexyl]-

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVEOVOSNUBBLTE-UHFFFAOYSA-N

644980-50-7
BENZAMIDE, 4-ETHYL-N-[2-(PHENYLMETHYL)-5-BENZOXAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-4-ethylbenzamide | CAS Registry Number: 785836-58-0
Synonyms: AC1MHXOR, CHEMBL244056, CTK2G5151, N-(2-Benzyl-benzooxazol-5-yl)-4-ethyl-benzamide, N-(2-benzyl-1,3-benzoxazol-5-yl)-4-ethylbenzamide, Benzamide, 4-ethyl-N-[2-(phenylmethyl)-5-benzoxazolyl]-

Molecular Formula: C23H20N2O2Molecular Weight: 356.417100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMLUAUXHKJQXIK-UHFFFAOYSA-N

785836-58-0
BENZAMIDE, 4-ETHYL-N-4-PYRIDINYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-pyridin-4-ylbenzamide | CAS Registry Number: 777872-25-0
Synonyms: AG-H-11531, AO-548/40061966, AC1MBR8V, SureCN12228179, CTK5E4910, 4-ethyl-N-pyridin-4-ylbenzamide, MolPort-001-615-829, 4-ethyl-N-(4-pyridinyl)benzamide, Benzamide,4-ethyl-N-4-pyridinyl-, 4-ethyl-N-(pyridin-4-yl)benzamide, STK464724, ZINC11535920, AKOS003374862, MCULE-4708611390, (4-ethylphenyl)-N-(4-pyridyl)carboxamide, Benzamide, 4-ethyl-N-4-pyridinyl- (9CI), ST50846826

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKUWOPWNSIKZQX-UHFFFAOYSA-N

777872-25-0
BENZAMIDE, 4-ETHYL-N-4H-1,2,4-TRIAZOL-4-YL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-(1,2,4-triazol-4-yl)benzamide | CAS Registry Number: 777874-30-3
Synonyms: AG-H-11535, ST50878048, 4-ethyl-N-(4H-1,2,4-triazol-4-yl)benzamide, ZINC02872659, AC1M2SGY, CTK5E4913, MolPort-001-615-924, HMS1599G04, STK464892, AKOS003374698, MCULE-3515868290, 4-ethyl-N-(1,2,4-triazol-4-yl)benzamide, Benzamide,4-ethyl-N-4H-1,2,4-triazol-4-yl-, (4-ethylphenyl)-N-(1,2,4-triazol-4-yl)carboxamide, Benzamide, 4-ethyl-N-4H-1,2,4-triazol-4-yl- (9CI)

Molecular Formula: C11H12N4OMolecular Weight: 216.239180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJQWOEVZJREZGI-UHFFFAOYSA-N

777874-30-3
Benzamide, 4-ethyl-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-N-hydroxybenzamide | CAS Registry Number: 87828-95-3
Synonyms: AGN-PC-0206TW, CTK3C1587, AKOS000167433

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEGRWWUXMCFTHW-UHFFFAOYSA-N

87828-95-3
Benzamide, 4-ethyl-N-hydroxy-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-N-hydroxy-N-phenylbenzamide | CAS Registry Number: 113389-01-8
Synonyms: ACMC-20mi3e, AGN-PC-00OEDK, CTK0C9751

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

InChIKey: YNNHCJAVZIADGW-UHFFFAOYSA-N

113389-01-8
BENZAMIDE, 4-ETHYL-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-methylbenzamide | CAS Registry Number: 60028-85-5
Synonyms: SureCN1121661, CTK5B0872, AKOS008932993, AG-G-14524

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDDXVDKSCWSDHK-UHFFFAOYSA-N

60028-85-5
BENZAMIDE, 4-ETHYNYL-N-[(1S)-1-(1-NAPHTHALENYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-ethynyl-N-[(1S)-1-naphthalen-1-ylethyl]benzamide | CAS Registry Number: 503618-19-7
Synonyms: CTK1E5766, Benzamide, 4-ethynyl-N-[(1S)-1-(1-naphthalenyl)ethyl]-

Molecular Formula: C21H17NOMolecular Weight: 299.365780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PIJQMNHBANEQRX-HNNXBMFYSA-N

503618-19-7
BENZAMIDE, 4-ETHYNYL-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-N-methylbenzamide | CAS Registry Number: 124771-44-4
Synonyms: 4-ethynyl-N-methylbenzamide, AGN-PC-001XBN, CTK4B4072, AG-D-52652

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NBCJXPFAQLERKD-UHFFFAOYSA-N

124771-44-4
Benzamide, 4-fluoro-2-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-hydroxybenzamide | CAS Registry Number: 1643-77-2
Synonyms: SureCN1436288, CTK0A9155, 4-FLUORO-2-HYDROXYBENZAMIDE, MB25529

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTROPWKBAVYTIC-UHFFFAOYSA-N

1643-77-2
BENZAMIDE, 4-FLUORO-2-HYDROXY-N-[3-(2-PHENYLETHOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamide | CAS Registry Number: 648924-41-8
Synonyms: SureCN13812756, CTK2A1657, Benzamide, 4-fluoro-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]-

Molecular Formula: C21H18FNO3Molecular Weight: 351.370923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMUQIOVIXRBGSW-UHFFFAOYSA-N

648924-41-8
BENZAMIDE, 4-FLUORO-2-METHYL-N-[[(1E)-2-(2-THIENYL)ETHENYL]SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-2-methyl-N-(2-thiophen-2-ylethenylsulfonyl)benzamide | CAS Registry Number: 918635-96-8
Synonyms: SureCN4253737, AGN-PC-00RV04, CTK3H6477, 4-fluoro-2-methyl-N-[(E)-2-thiophen-2-ylethenyl]sulfonylbenzamide, Benzamide, 4-fluoro-2-methyl-N-[[(1E)-2-(2-thienyl)ethenyl]sulfonyl]-

Molecular Formula: C14H12FNO3S2Molecular Weight: 325.378383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSXBJELAZKQDHY-UHFFFAOYSA-N

918635-96-8
Benzamide, 4-Fluoro-3-Formyl- (6 suppliers)
Compound Structure IUPAC Name: 4-fluoro-3-formylbenzamide | CAS Registry Number: 1005763-14-3
Synonyms: 4-fluoro-3-formylbenzamide, SBB068941, ZINC45328608, AKOS015916862, RP22980, AK-37825, S01-0674

Molecular Formula: C8H6FNO2Molecular Weight: 167.137143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRDXPJDKBLBYAZ-UHFFFAOYSA-N

1005763-14-3
Benzamide, 4-fluoro-N,N-bis(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-4-fluorobenzamide | CAS Registry Number: 88229-29-2
Synonyms: N,N-dibenzyl-4-fluorobenzamide, ST50692840, ZINC04005882, AC1MD8MA, Oprea1_401373, Oprea1_687811, CBDivE_005049, CTK3B5605, MolPort-000-214-528, STK005543, AKOS002707221, MCULE-5843724432, (4-fluorophenyl)-N,N-bisbenzylcarboxamide, AG-205/05841021

Molecular Formula: C21H18FNOMolecular Weight: 319.372123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFWSZXULGGXLHW-UHFFFAOYSA-N

88229-29-2
Benzamide, 4-fluoro-N,N-dimethyl-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-N,N-dimethyl-3-nitrobenzamide | CAS Registry Number: 682757-41-1
Synonyms: STK498188, 4-fluoro-N,N-dimethyl-3-nitrobenzamide, AGN-PC-04Y1IC, SCHEMBL3585691, MolPort-006-314-664, ZPSIPYXUASFMTQ-UHFFFAOYSA-N, ZINC32579624, AKOS000370704, MCULE-4675233698

Molecular Formula: C9H9FN2O3Molecular Weight: 212.177763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPSIPYXUASFMTQ-UHFFFAOYSA-N

682757-41-1
Benzamide, 4-fluoro-N-(1-methyl-1-azaspiro[4.5]dec-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide | CAS Registry Number: 89732-25-2
Synonyms: ACMC-20lps7, AGN-PC-00LURM, SureCN11034086, CTK2J1293

Molecular Formula: C17H23FN2OMolecular Weight: 290.375723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBXPPRRGEKOCJO-UHFFFAOYSA-N

89732-25-2
Benzamide, 4-fluoro-N-(1-methyl-1-azaspiro[4.5]dec-4-yl)-,(2E)-2-butenedioate (1:1) (0 suppliers)89732-26-3
BENZAMIDE, 4-FLUORO-N-(1-PROPYL-1H-TETRAZOL-5-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-N-(1-propyltetrazol-5-yl)benzamide | CAS Registry Number: 639048-60-5
Synonyms: AC1LIQZF, 4-fluoro-N-(1-propyltetrazol-5-yl)benzamide, CTK5C0123, ZINC00569529, AKOS003199273, AG-G-38306, Benzamide,4-fluoro-N-(1-propyl-1H-tetrazol-5-yl)-, Benzamide, 4-fluoro-N-(1-propyl-1H-tetrazol-5-yl)- (9CI)

Molecular Formula: C11H12FN5OMolecular Weight: 249.244283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZXJPXZTWRAYAG-UHFFFAOYSA-N

639048-60-5
Benzamide, 4-fluoro-N-(2,2,2-trichloro-1-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide | CAS Registry Number: 67833-05-0
Synonyms: ST50216417, AC1MJDNZ, BAS 00092481, CTK1H6598, MolPort-001-914-252, AKOS000521866, MCULE-6980785146, T6029242, 4-fluoro-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide, 4-Fluoro-N-(2,2,2-trichloro-1-hydroxy-ethyl)-benzamide, (4-fluorophenyl)-N-(2,2,2-trichloro-1-hydroxyethyl)carboxamide

Molecular Formula: C9H7Cl3FNO2Molecular Weight: 286.514783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBAHVCOZGFTAEZ-UHFFFAOYSA-N

67833-05-0
Benzamide, 4-fluoro-N-(2-hydroxy-1-methylethyl)-, (S)- (1 supplier)111904-32-6
BENZAMIDE, 4-FLUORO-N-(2-HYDROXY-4-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-(2-hydroxy-4-methylphenyl)benzamide | CAS Registry Number: 790243-12-8
Synonyms: AG-H-16759, T5288703, ZINC03382495, AC1M7VHT, CTK5E6350, MolPort-004-058-806, AKOS008934953, MCULE-6960080077, 4-fluoro-N-(2-hydroxy-4-methylphenyl)benzamide, Benzamide,4-fluoro-N-(2-hydroxy-4-methylphenyl)-, Benzamide, 4-fluoro-N-(2-hydroxy-4-methylphenyl)- (9CI)

Molecular Formula: C14H12FNO2Molecular Weight: 245.248983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEHFCJZYGJIGEN-UHFFFAOYSA-N

790243-12-8
BENZAMIDE, 4-FLUORO-N-(2-METHOXYPHENYL)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-(2-methoxyphenyl)-2-methylbenzamide | CAS Registry Number: 714204-21-4
Synonyms: AG-G-79705, 4-fluoro-N-(2-methoxyphenyl)-2-methylbenzamide, ZINC01063272, AC1LNV6A, Ambcb7931170, CTK5D4008, MolPort-002-096-008, MCULE-7691614248, Benzamide,4-fluoro-N-(2-methoxyphenyl)-2-methyl-, Benzamide, 4-fluoro-N-(2-methoxyphenyl)-2-methyl- (9CI)

Molecular Formula: C15H14FNO2Molecular Weight: 259.275563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEMVVXZHZJOQQY-UHFFFAOYSA-N

714204-21-4
Benzamide, 4-fluoro-N-(2-methylpropyl)- (5 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-(2-methylpropyl)benzamide | CAS Registry Number: 88358-25-2
Synonyms: 4-fluoro-N-(2-methylpropyl)benzamide, ST042800, AC1LDLRB, BAS 00628442, SureCN6755639, 4-Fluoro-N-isobutyl-benzamide, CTK3B2975, MolPort-001-488-553, STK082627, ZINC00029756, AKOS000673174, MCULE-9822517373, (4-fluorophenyl)-N-(2-methylpropyl)carboxamide

Molecular Formula: C11H14FNOMolecular Weight: 195.233363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTOMFRBOOFORRZ-UHFFFAOYSA-N

88358-25-2
BENZAMIDE, 4-FLUORO-N-(2-PHENYL-5-BENZOXAZOLYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide | CAS Registry Number: 301646-85-5
Synonyms: STK155769, 4-fluoro-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide, AC1LFBX5, SureCN2244745, Oprea1_520497, CTK1B3485, MolPort-002-228-173, ZINC00307109, AKOS003258486, MCULE-3410820948, 4-Fluoro-N-(2-phenyl-benzooxazol-5-yl)-benzamide, Benzamide, 4-fluoro-N-(2-phenyl-5-benzoxazolyl)-

Molecular Formula: C20H13FN2O2Molecular Weight: 332.327823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZCHGUYGRTVTGQ-UHFFFAOYSA-N

301646-85-5
BENZAMIDE, 4-FLUORO-N-(2-PROPYL-2H-TETRAZOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-(2-propyltetrazol-5-yl)benzamide | CAS Registry Number: 593241-46-4
Synonyms: 4-Fluoro-N-(2-propyl-2H-tetrazol-5-yl)-benzamide, AC1LI9IO, MLS000528427, STOCK4S-06567, CTK5A9797, MolPort-002-005-885, HMS2282L18, STK114895, ZINC00479447, AKOS000443167, AG-G-11352, MCULE-6509365210, BAS 06665330, SMR000121002, ST50280639, 4-fluoro-N-(2-propyltetrazol-5-yl)benzamide, 4-fluoro-N-(2-propyl-2H-tetrazol-5-yl)benzamide, AH-487/41977280, 4-fluoro-N-(2-propyl-2H-tetraazol-5-yl)benzamide, T5487221

Molecular Formula: C11H12FN5OMolecular Weight: 249.244283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSIAOGOWFKOBQG-UHFFFAOYSA-N

593241-46-4
BENZAMIDE, 4-FLUORO-N-(3-HYDROXY-4-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide | CAS Registry Number: 723261-52-7
Synonyms: AG-G-84611, AC1LHGX8, CTK5D5914, MolPort-004-773-740, AKOS014121210, 4-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide, Benzamide,4-fluoro-N-(3-hydroxy-4-methylphenyl)-, Benzamide, 4-fluoro-N-(3-hydroxy-4-methylphenyl)- (9CI)

Molecular Formula: C14H12FNO2Molecular Weight: 245.248983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLAYRTFGILQAAU-UHFFFAOYSA-N

723261-52-7
BENZAMIDE, 4-FLUORO-N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 824969-05-3
Synonyms: SureCN4713719, CTK3D8923, ALB-H09881583, Benzamide, 4-fluoro-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula: C17H14FN3OMolecular Weight: 295.310963 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PISWKMBGANSZGR-UHFFFAOYSA-N

824969-05-3
BENZAMIDE, 4-FLUORO-N-(4,5,6,7-TETRAHYDRO-4-BENZOFURANYL)- (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)benzamide | CAS Registry Number: 620941-98-2
Synonyms: 4-fluoro-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)benzamide, AC1MRCHW, CTK5B4330, AKOS002734407, AG-G-27430

Molecular Formula: C15H14FNO2Molecular Weight: 259.275563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTIBEJBDLVGDGD-UHFFFAOYSA-N

620941-98-2
Benzamide, 4-fluoro-N-(4-methyl-2-oxopentyl)- (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-N-(4-methyl-2-oxopentyl)benzamide | CAS Registry Number: 89007-00-1
Synonyms: ACMC-20lg7c, AGN-PC-00MRZV, SureCN11004617, CTK3A3364

Molecular Formula: C13H16FNO2Molecular Weight: 237.270043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFFUMOXUYOUXBC-UHFFFAOYSA-N

89007-00-1
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