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CHEMICAL products beginning with : B
11001 to 11050 of 162372 results  Page: << Previous 50 Results 220 [221] 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, 2-ethoxy-5-(4-propylcyclohexyl)-, trans- (0 suppliers)88241-15-0
Benzamide, 2-ethoxy-6-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-6-nitrobenzamide | CAS Registry Number: 64431-78-3
Synonyms: CTK1I5237

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEEDYZUMGLMYRZ-UHFFFAOYSA-N

64431-78-3
BENZAMIDE, 2-ETHOXY-N-(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-propan-2-ylbenzamide | CAS Registry Number: 349121-89-7
Synonyms: Benzamide, o-ethoxy-N-isopropyl-, NSC406401, AC1Q5FPH, AC1L87QK, CTK4H3250, 2-ethoxy-N-propan-2-ylbenzamide, 2-ethoxy-N-(propan-2-yl)benzamide, NSC408881, AKOS003887790, AG-F-19870, NSC-406401, NSC-408881, Benzamide,2-ethoxy-N-(1-methylethyl)-, KB-112602, NSC 406401;NSC 408881

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

InChIKey: TZBLZLGJLHFAFH-UHFFFAOYSA-N

349121-89-7
Benzamide, 2-ethoxy-N-(1-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: N-butanoyl-2-ethoxybenzamide | CAS Registry Number: 89549-41-7
Synonyms: ACMC-20lnio, AGN-PC-00LJLJ, CTK2J4150

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUKOAYWXRUARCA-UHFFFAOYSA-N

89549-41-7
Benzamide, 2-ethoxy-N-(1-oxododecyl)- (1 supplier)
Compound Structure IUPAC Name: N-dodecanoyl-2-ethoxybenzamide | CAS Registry Number: 89549-46-2
Synonyms: ACMC-20lnit, AGN-PC-00LJLO, CTK2J4145

Molecular Formula: C21H33NO3Molecular Weight: 347.491620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTKGXSQRGSOILC-UHFFFAOYSA-N

89549-46-2
Benzamide, 2-ethoxy-N-(1-oxohexyl)- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N-hexanoylbenzamide | CAS Registry Number: 89549-45-1
Synonyms: ACMC-20lnis, AGN-PC-00LJLN, CTK2J4146

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJPBWJQPYHCAJD-UHFFFAOYSA-N

89549-45-1
Benzamide, 2-ethoxy-N-(1-oxopentyl)- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N-pentanoylbenzamide | CAS Registry Number: 89549-43-9
Synonyms: ACMC-20lniq, AGN-PC-00LJLL, CTK2J4148

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZHJRTCIMKKYPV-UHFFFAOYSA-N

89549-43-9
Benzamide, 2-ethoxy-N-(1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N-propanoylbenzamide | CAS Registry Number: 89549-40-6
Synonyms: ACMC-20lnin, AGN-PC-00LJLI, CTK2J4151

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRAUAQWJIQCABO-UHFFFAOYSA-N

89549-40-6
Benzamide, 2-ethoxy-N-(1-piperidinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N-(piperidin-1-ylmethyl)benzamide | CAS Registry Number: 104123-77-5
Synonyms: ACMC-20m6wn, CTK0G6581

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMZGNJQPSNNRNN-UHFFFAOYSA-N

104123-77-5
BENZAMIDE, 2-ETHOXY-N-(2-HYDROXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(2-hydroxyphenyl)benzamide | CAS Registry Number: 701254-40-2
Synonyms: 2-ethoxy-N-(2-hydroxyphenyl)benzamide, AG-G-73736, AN-652/41713898, MLS000064279, AC1LHEAW, CTK5D1877, MolPort-001-626-425, HMS2376M23, STK259766, ZINC00363589, AKOS001461330, MCULE-3461097744, SMR000076355, T6053718

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

InChIKey: IRLUOHGSVLDVLW-UHFFFAOYSA-N

701254-40-2
Benzamide, 2-ethoxy-N-(2-methyl-1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N-(2-methylpropanoyl)benzamide | CAS Registry Number: 89549-42-8
Synonyms: ACMC-20lnip, AGN-PC-00LJLK, CTK2J4149

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZOCGEHDOACGRS-UHFFFAOYSA-N

89549-42-8
BENZAMIDE, 2-ETHOXY-N-(3-HYDROXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(3-hydroxyphenyl)benzamide | CAS Registry Number: 723757-73-1
Synonyms: AG-G-84841, 2-ethoxy-N-(3-hydroxyphenyl)benzamide, AN-652/42128009, ZINC00363839, AC1LHEQW, CTK5D6003, MolPort-002-827-053, AKOS008976114, MCULE-8919598899, Benzamide,2-ethoxy-N-(3-hydroxyphenyl)-, Benzamide, 2-ethoxy-N-(3-hydroxyphenyl)- (9CI)

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

InChIKey: DZFQQMZEGCPBLI-UHFFFAOYSA-N

723757-73-1
BENZAMIDE, 2-ETHOXY-N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 645418-09-3
Synonyms: SureCN5251874, CTK2A5340, Benzamide, 2-ethoxy-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula: C19H19N3O2Molecular Weight: 321.373060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHHSRGCIGWLOIS-UHFFFAOYSA-N

645418-09-3
Benzamide, 2-ethoxy-N-(4-nitrobenzoyl)- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N-(4-nitrobenzoyl)benzamide | CAS Registry Number: 89549-50-8
Synonyms: ACMC-20lnix, AGN-PC-00LJLS, CTK2J4141

Molecular Formula: C16H14N2O5Molecular Weight: 314.292760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUHGNRBDASGPDM-UHFFFAOYSA-N

89549-50-8
BENZAMIDE, 2-ETHOXY-N-(6-METHOXY-2-BENZOTHIAZOLYL)- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide | CAS Registry Number: 349536-44-3
Synonyms: 2-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide, ZINC00525633, AC1LIKI1, Oprea1_169610, STOCK4S-01803, CTK1B7325, MolPort-000-361-946, MolPort-000-754-177, STK071339, STL037595, ZINC01268598, AKOS001565042, AKOS005691225, MCULE-3508077266, ST50689164, Benzamide, 2-ethoxy-N-(6-methoxy-2-benzothiazolyl)-, (2-ethoxyphenyl)-N-(6-methoxybenzothiazol-2-yl)carboxamide, 2-ethoxy-N-[(2Z)-6-methoxy-1,3-benzothiazol-2(3H)-ylidene]benzamide

Molecular Formula: C17H16N2O3SMolecular Weight: 328.385540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NIVCSZHNPJJDDL-UHFFFAOYSA-N

349536-44-3
Benzamide, 2-ethoxy-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide | CAS Registry Number: 14601-24-2
Synonyms: AG-690/11934033, 2-ethoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide, ZINC00647431, AC1LKMTD, Oprea1_098436, Oprea1_778502, CTK0E9415, MolPort-001-487-893, STK119716, AKOS000579322, MCULE-3959657900, BAS 00744728, EU-0046962, 2-Ethoxy-N-[4-(thiazol-2-ylsulfamoyl)-phenyl]-benzamide, 2-ethoxy-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}benzamide

Molecular Formula: C18H17N3O4S2Molecular Weight: 403.475280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GEMCHDVGKFFCJL-UHFFFAOYSA-N

14601-24-2
BENZAMIDE, 2-ETHOXY-N-1,3,4-THIADIAZOL-2-YL- (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 349443-13-6
Synonyms: BAS 03033951, ST063352, 2-ethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide, 2-Ethoxy-N-[1,3,4]thiadiazol-2-yl-benzamide, AC1LDE1P, Oprea1_125823, MLS000068480, CTK4H3318, MolPort-001-503-491, HMS1694M12, HMS2473H21, STK175603, ZINC00892848, AKOS000648350, AG-F-19995, MCULE-9056847206, SMR000011809, Benzamide,2-ethoxy-N-1,3,4-thiadiazol-2-yl-, (2-ethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)carboxamide, Benzamide, 2-ethoxy-N-1,3,4-thiadiazol-2-yl- (9CI)

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

InChIKey: LRGGJZBHZBZNIS-UHFFFAOYSA-N

349443-13-6
BENZAMIDE, 2-ETHOXY-N-2-PROPENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-prop-2-enylbenzamide | CAS Registry Number: 449791-21-3
Synonyms: ST50943953, AC1NCXPU, Oprea1_838423, CTK4I8565, 2-ethoxy-N-prop-2-enylbenzamide, MolPort-002-244-121, STK483224, ZINC05467135, AKOS002947828, AG-F-57089, Benzamide,2-ethoxy-N-2-propen-1-yl-, MCULE-1765889142, 2-ethoxy-N-(prop-2-en-1-yl)benzamide, (2-ethoxyphenyl)-N-prop-2-enylcarboxamide, Benzamide,2-ethoxy-N-2-propenyl- (9CI)

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

InChIKey: UPCNBGBNIUBYAQ-UHFFFAOYSA-N

449791-21-3
BENZAMIDE, 2-ETHOXY-N-4-MORPHOLINYL- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-morpholin-4-ylbenzamide | CAS Registry Number: 545340-86-1
Synonyms: ST50943709, AC1N2RV9, MLS001232322, CTK5A1500, MolPort-001-544-953, HMS2974J20, 2-ethoxy-N-morpholin-4-ylbenzamide, STK458848, ZINC06048503, 2-ethoxy-N-(morpholin-4-yl)benzamide, AKOS003298175, AG-F-89476, MCULE-2557408126, SMR000679692, (2-ethoxyphenyl)-N-morpholin-4-ylcarboxamide

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

InChIKey: PEAAPRIGRRTTFR-UHFFFAOYSA-N

545340-86-1
BENZAMIDE, 2-ETHOXY-N-HYDROXY-5-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N-hydroxy-5-nitrobenzamide | CAS Registry Number: 920739-92-0
Synonyms: CTK3G2973, Benzamide, 2-ethoxy-N-hydroxy-5-nitro-

Molecular Formula: C9H10N2O5Molecular Weight: 226.186100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFSFLFMQJKHFNY-UHFFFAOYSA-N

920739-92-0
Benzamide, 2-ethoxy-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-phenylbenzamide | CAS Registry Number: 15088-81-0
Synonyms: 2-ethoxy-N-phenylbenzamide, AG-690/15437214, NSC406404, AC1L87QT, SureCN5504642, 2-Ethoxy-N-phenyl-benzamide, Oprea1_133931, Oprea1_769327, (2-ethoxyphenyl)-N-benzamide, ARONIS25961, CTK0I3707, MolPort-001-633-519, HMS1673I12, STK072722, ZINC00303862, AKOS000644550, MCULE-9157626517, NSC-406404, BAS 01936198, ST060733

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

InChIKey: QARKWWBMBHEJNX-UHFFFAOYSA-N

15088-81-0
BENZAMIDE, 2-ETHOXY-N-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-propylbenzamide | CAS Registry Number: 346726-82-7
Synonyms: 2-ethoxy-N-propylbenzamide, benzamide, 2-ethoxy-N-propyl-, AK-968/12163637, NSC406394, AC1Q5FPM, Oprea1_865459, AC1L87Q2, CTK4H2831, MolPort-001-502-783, (2-ethoxyphenyl)-N-propylcarboxamide, STK416741, ZINC01599166, AKOS003269328, AG-F-18872, MCULE-8943484403, NSC-406394, ST45148871

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

InChIKey: IDQXJFNULLTQBJ-UHFFFAOYSA-N

346726-82-7
BENZAMIDE, 2-ETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-ethylbenzamide | CAS Registry Number: 67832-97-7
Synonyms: Benzamide, 2-ethyl-, AGN-PC-00OOMM, SureCN162322, SureCN6555382, CTK1J2865, AKOS006339975, AG-G-57308

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKTFLKJXZOYBRW-UHFFFAOYSA-N

67832-97-7
Benzamide, 2-ethyl-N,N-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 153184-10-2
Synonyms: ACMC-20n6mu, AGN-PC-00FTA5, CTK0E8067

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYLYABHKWFGFAZ-UHFFFAOYSA-N

153184-10-2
BENZAMIDE, 2-ETHYL-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-methylbenzamide | CAS Registry Number: 634924-12-2
Synonyms: SureCN5954191, CTK5B9387, AG-G-35845

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

InChIKey: WLZGIDWQSBLOAU-UHFFFAOYSA-N

634924-12-2
BENZAMIDE, 2-ETHYNYL-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-ethynyl-N-methylbenzamide | CAS Registry Number: 139334-73-9
Synonyms: CTK4C1762, AG-D-79354

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

InChIKey: YHWZIQBCFNNEJG-UHFFFAOYSA-N

139334-73-9
BENZAMIDE, 2-FLUORO-3-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-3-hydroxybenzamide | CAS Registry Number: 951122-84-2
Synonyms: SureCN201206, CTK5H7410, 2-FLUORO-3-HYDROXYBENZAMIDE, AG-H-91918, MB25557

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

InChIKey: LZWPEXZPLYSCEG-UHFFFAOYSA-N

951122-84-2
BENZAMIDE, 2-FLUORO-4-(METHYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-4-methylsulfonylbenzamide | CAS Registry Number: 918967-37-0
Synonyms: SureCN4369013, CTK3H4867, Benzamide, 2-fluoro-4-(methylsulfonyl)-

Molecular Formula: C8H8FNO3SMolecular Weight: 217.217423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDQPQADDCPAAEX-UHFFFAOYSA-N

918967-37-0
BENZAMIDE, 2-FLUORO-5-METHOXY-4-(THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-5-methoxy-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide | CAS Registry Number: 917908-32-8
Synonyms: SureCN3803315, CTK3H9202, Benzamide, 2-fluoro-5-methoxy-4-(thieno[2,3-d]pyrimidin-4-ylamino)-

Molecular Formula: C14H11FN4O2SMolecular Weight: 318.326143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WSHADEWETXAJGT-UHFFFAOYSA-N

917908-32-8
BENZAMIDE, 2-FLUORO-5-METHOXY-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-5-methoxy-4-nitrobenzamide | CAS Registry Number: 917909-49-0
Synonyms: SureCN3798479, CTK3H9166, Benzamide, 2-fluoro-5-methoxy-4-nitro-

Molecular Formula: C8H7FN2O4Molecular Weight: 214.150583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRCPTVIJXQOKSC-UHFFFAOYSA-N

917909-49-0
Benzamide, 2-fluoro-5-nitro-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-5-nitro-N-phenylbenzamide | CAS Registry Number: 1152-36-9
Synonyms: SureCN1456273, CTK0C6506, ZINC33994950, AKOS009490001

Molecular Formula: C13H9FN2O3Molecular Weight: 260.220563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUQYDXVENQLFIE-UHFFFAOYSA-N

1152-36-9
BENZAMIDE, 2-FLUORO-6-HYDROXY- (9 suppliers)
Compound Structure IUPAC Name: 2-fluoro-6-hydroxybenzamide | CAS Registry Number: 160748-95-8
Synonyms: 2-FLUORO-6-HYDROXYBENZAMIDE, SureCN8174459, CTK4D0558, AGN-PC-004723, AG-E-10316, MB25665

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

InChIKey: DHNYGSKZXMZJIA-UHFFFAOYSA-N

160748-95-8
Benzamide, 2-fluoro-N,N-bis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-2-fluorobenzamide | CAS Registry Number: 57409-28-6
Synonyms: N,N-dibenzyl-2-fluorobenzamide, ZINC00293329, AC1LGBKT, Ambcb5285146, SureCN3456433, Oprea1_150097, MLS001000486, CTK1F2106, MolPort-002-142-701, HMS2818I23, AKOS003850508, MCULE-9850013655, SMR000496102

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

InChIKey: FBVXYPJHMXIEIE-UHFFFAOYSA-N

57409-28-6
Benzamide, 2-fluoro-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N,N-dimethylbenzamide | CAS Registry Number: 2586-34-7
Synonyms: AC1NBEVX, SureCN254968, 2-fluoro-N,N-dimethylbenzamide, CTK0J3730, AKOS003558350, MCULE-8226628580, T6228608

Molecular Formula: C9H10FNOMolecular Weight: 167.180203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEZAHTYEQSVVEH-UHFFFAOYSA-N

2586-34-7
BENZAMIDE, 2-FLUORO-N-(1,2,3,4-TETRAHYDRO-2,4-DIOXO-5-PYRIMIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-fluorobenzamide | CAS Registry Number: 424799-26-8
Synonyms: STK299483, BAS 01907910, AC1LF0OS, CBMicro_024635, Oprea1_001122, Oprea1_285767, CHEMBL506975, CTK4I6275, MolPort-001-499-385, CCG-13855, ZINC00070143, AKOS000644792, AG-F-51029, MCULE-1597421132, SDCCGMLS-0064973.P001, BIM-0024502.P001, N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-fluorobenzamide, N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-fluorobenzamide, N-(2,4-Dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-fluoro-benzamide

Molecular Formula: C11H8FN3O3Molecular Weight: 249.197923 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LVZZOEQFTJBARW-UHFFFAOYSA-N

424799-26-8
BENZAMIDE, 2-FLUORO-N-(1-PROPYL-1H-TETRAZOL-5-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-N-(1-propyltetrazol-5-yl)benzamide | CAS Registry Number: 639048-27-4
Synonyms: ST51028632, AC1LIQT8, 2-fluoro-N-(1-propyltetrazol-5-yl)benzamide, CTK5C0121, ZINC00569447, AKOS003199246, AG-G-38304, (2-fluorophenyl)-N-(1-propyl(1,2,3,4-tetraazol-5-yl))carboxamide

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

InChIKey: QHIXXDSIGVGCED-UHFFFAOYSA-N

639048-27-4
Benzamide, 2-fluoro-N-(2-hydroxy-1,1-dimethylethyl)-6-iodo- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-6-iodobenzamide | CAS Registry Number: 111771-14-3
Synonyms: ACMC-20merj, SureCN6421818, AGN-PC-0002UB, CTK0D3514

Molecular Formula: C11H13FINO2Molecular Weight: 337.129293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEUFASFKUOOGBK-UHFFFAOYSA-N

111771-14-3
Benzamide, 2-fluoro-N-(2-hydroxy-4-methylphenyl)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-(2-hydroxy-4-methylphenyl)benzamide | CAS Registry Number: 564446-18-0
Synonyms: T5882516, ZINC01017076, AC1LO79O, CTK5A5140, MolPort-003-822-586, AKOS001414125, AG-F-98203, 2-fluoro-N-(2-hydroxy-4-methylphenyl)benzamide, BENZAMIDE, 2-FLUORO-N-(2-HYDROXY-4-METHYLPHENYL)-

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

InChIKey: BDBQVSKABQTQKD-UHFFFAOYSA-N

564446-18-0
BENZAMIDE, 2-FLUORO-N-(2-PROPYL-2H-TETRAZOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-(2-propyltetrazol-5-yl)benzamide | CAS Registry Number: 593241-41-9
Synonyms: BAS 06842362, AC1LHVJ7, STOCK4S-23781, CTK5A9796, MolPort-002-006-939, STL355777, ZINC00470215, AKOS000582905, AG-G-11351, MCULE-1825951824, ST065002, 2-fluoro-N-(2-propyltetrazol-5-yl)benzamide, 2-fluoro-N-(2-propyl-2H-tetrazol-5-yl)benzamide, 2-Fluoro-N-(2-propyl-2H-tetrazol-5-yl)-benzamide, (2-fluorophenyl)-N-(2-propyl(1,2,3,4-tetraazol-5-yl))carboxamide

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

InChIKey: XVXNEZLCVLRLRP-UHFFFAOYSA-N

593241-41-9
BENZAMIDE, 2-FLUORO-N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 824969-09-7
Synonyms: SureCN5739678, CTK3D8919, ALB-H09881613, Benzamide, 2-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: FBQJQLOBFGAWOU-UHFFFAOYSA-N

824969-09-7
Benzamide, 2-fluoro-N-(4,5,6,7-tetrahydro-4-benzofuranyl)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)benzamide | CAS Registry Number: 620941-94-8
Synonyms: 2-fluoro-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)benzamide, AC1MRCHN, CTK5B4328, AKOS002734378, AG-G-27427, MCULE-1495258320, T6220499, BENZAMIDE, 2-FLUORO-N-(4,5,6,7-TETRAHYDRO-4-BENZOFURANYL)-

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

InChIKey: OBWINRLRIXSAPZ-UHFFFAOYSA-N

620941-94-8
BENZAMIDE, 2-FLUORO-N-(4-FLUOROPHENYL)- (8 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-(4-fluorophenyl)benzamide | CAS Registry Number: 294849-21-1
Synonyms: 2-fluoro-N-(4-fluorophenyl)benzamide, Benzamide, N-(4-fluorophenyl)-2-fluoro-, AN-652/05797026, ZINC00135980, AC1Q4MIU, AC1Q5MUI, AC1LB9O5, SureCN6295702, MLS000532707, CTK0I4633, MolPort-001-824-128, HMS2499F14, AR-1E1780, AKOS002958704, MCULE-1119223732, SMR000140145, ST029061, Benzamide, 2-fluoro-N-(4-fluorophenyl)-, 2-fluoro-N-(4-fluorophenyl)benzenecarboxamide, (2-fluorophenyl)-N-(4-fluorophenyl)carboxamide

Molecular Formula: C13H9F2NOMolecular Weight: 233.213466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSRSFSHRXSKXNN-UHFFFAOYSA-N

294849-21-1
BENZAMIDE, 2-FLUORO-N-(4-HYDROXY-2-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-(4-hydroxy-2-methylphenyl)benzamide | CAS Registry Number: 791832-43-4
Synonyms: AG-H-17730, 2-fluoro-N-(4-hydroxy-2-methylphenyl)benzamide, ZINC01017074, AC1LO79I, CTK5E6557, MolPort-002-840-838, AKOS013816065, AO-548/43179523, Benzamide,2-fluoro-N-(4-hydroxy-2-methylphenyl)-, Benzamide, 2-fluoro-N-(4-hydroxy-2-methylphenyl)- (9CI)

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

InChIKey: NUZRLJSTQLFVNL-UHFFFAOYSA-N

791832-43-4
BENZAMIDE, 2-FLUORO-N-(5-FLUORO-2-METHYLPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-(5-fluoro-2-methylphenyl)benzamide | CAS Registry Number: 710310-20-6
Synonyms: AG-G-77913, ST51029380, ZINC03566338, AC1MAN74, CTK5D3361, MolPort-002-101-627, AKOS001214044, MCULE-5689465693, 2-fluoro-N-(5-fluoro-2-methylphenyl)benzamide, Benzamide,2-fluoro-N-(5-fluoro-2-methylphenyl)-, N-(5-fluoro-2-methylphenyl)(2-fluorophenyl)carboxamide, Benzamide, 2-fluoro-N-(5-fluoro-2-methylphenyl)- (9CI)

Molecular Formula: C14H11F2NOMolecular Weight: 247.240046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCNVMMKIJRKDOH-UHFFFAOYSA-N

710310-20-6
BENZAMIDE, 2-FLUORO-N-(5-METHOXY-2-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-(5-methoxy-2-methylphenyl)benzamide | CAS Registry Number: 712298-99-2
Synonyms: AG-G-78851, ST51032902, AC1N62G7, CTK5D3731, ZINC06301579, 2-fluoro-N-(5-methoxy-2-methylphenyl)benzamide, Benzamide,2-fluoro-N-(5-methoxy-2-methylphenyl)-, (2-fluorophenyl)-N-(5-methoxy-2-methylphenyl)carboxamide, Benzamide, 2-fluoro-N-(5-methoxy-2-methylphenyl)- (9CI)

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

InChIKey: RTIRPDRCWFGUKA-UHFFFAOYSA-N

712298-99-2
Benzamide, 2-fluoro-N-(phenylmethyl)- (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-fluorobenzamide | CAS Registry Number: 724-37-8
Synonyms: N-benzyl-2-fluorobenzamide, AC1LDYZC, BAS 00443239, AC1Q4L0D, N-Benzyl-2-fluoro-benzamide, SureCN12181631, CTK2H2477, MolPort-001-485-913, (2-fluorophenyl)-N-benzylcarboxamide, STK415666, ZINC00041263, AKOS000576497, MCULE-4280130653, ST50909763, 10166P

Molecular Formula: C14H12FNOMolecular Weight: 229.249583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGXWQXTTYOYCCP-UHFFFAOYSA-N

724-37-8
BENZAMIDE, 2-FLUORO-N-[[(4-METHOXYPHENYL)AMINO]THIOXOMETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-N-[(4-methoxyphenyl)carbamothioyl]benzamide | CAS Registry Number: 381168-89-4
Synonyms: 2-fluoro-N-[(4-methoxyphenyl)carbamothioyl]benzamide, ZINC00509814, AC1LJDUZ, STOCK2S-41175, CTK1A9100, MolPort-000-799-721, STK729844, AKOS002342404, MCULE-2014098439, Benzamide, 2-fluoro-N-[[(4-methoxyphenyl)amino]thioxomethyl]-

Molecular Formula: C15H13FN2O2SMolecular Weight: 304.339323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVSQVQYHXJNSMX-UHFFFAOYSA-N

381168-89-4
Benzamide, 2-fluoro-N-[[(4-methylphenyl)amino]thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide | CAS Registry Number: 156005-06-0
Synonyms: 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide, ZINC00452631, AC1LH4U9, STOCK2S-46908, CTK0B0711, MolPort-002-199-333, STK729845, AKOS003226621, MCULE-6552788144

Molecular Formula: C15H13FN2OSMolecular Weight: 288.339923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYORTPNMEYAWPB-UHFFFAOYSA-N

156005-06-0
BENZAMIDE, 2-FLUORO-N-[1-(PHENYLMETHYL)-4-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-fluorobenzamide | CAS Registry Number: 197843-58-6
Synonyms: CHEMBL1877016, N-(1-benzylpiperidin-4-yl)-2-fluorobenzamide, AC1LGRBR, CBMicro_023415, Oprea1_004254, MLS000107280, CTK0A0262, MolPort-001-498-109, HMS2496C21, CCG-11059, STK007124, AKOS003260433, MCULE-7366554523, SMR000111652, BIM-0023424.P001, ST50452046, 42636P, (2-fluorophenyl)-N-[1-benzyl(4-piperidyl)]carboxamide, Benzamide, 2-fluoro-N-[1-(phenylmethyl)-4-piperidinyl]-, 5549-22-4

Molecular Formula: C19H21FN2OMolecular Weight: 312.381243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKPUKJMUGJQSHO-UHFFFAOYSA-N

197843-58-6
Benzamide, 2-fluoro-N-[2-(methylphenylamino)-3-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-N-[2-(N-methylanilino)pyridin-3-yl]benzamide | CAS Registry Number: 89154-31-4
Synonyms: ACMC-20liga, AGN-PC-00N2EO, SureCN10816914, CTK3A0489

Molecular Formula: C19H16FN3OMolecular Weight: 321.348243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXIPXEXSICHNPR-UHFFFAOYSA-N

89154-31-4
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