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CHEMICAL products beginning with : A
8901 to 8950 of 90070 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 [179] 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, N-[(3,6-dihydro-6-hydroxy-3-oxo-2H-pyran-2-yl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-hydroxy-5-oxo-2H-pyran-6-yl)methyl]acetamide | CAS Registry Number: 62130-11-4
Synonyms: CTK2C6566

Molecular Formula: C8H11NO4Molecular Weight: 185.177240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ABVNFZWIWOEPJL-UHFFFAOYSA-N

62130-11-4
Acetamide, N-[(3-amino-2-chloro-4-phenoxyphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: N-(3-amino-2-chloro-4-phenoxyphenyl)sulfonylacetamide | CAS Registry Number: 88345-06-6
Synonyms: AGN-PC-00LZBJ, CTK3B3438

Molecular Formula: C14H13ClN2O4SMolecular Weight: 340.782020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGGQAGLGWYPFJT-UHFFFAOYSA-N

88345-06-6
Acetamide, N-[(3-amino-2-hydroxy-5-methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(3-amino-2-hydroxy-5-methylphenyl)methyl]acetamide | CAS Registry Number: 91754-54-0
Synonyms: ACMC-20luww, SureCN10878420, CTK3G3667

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TWTHWVUJWHDYRS-UHFFFAOYSA-N

91754-54-0
Acetamide, N-[(3-aminophenyl)sulfonyl]-2,2,2-trifluoro- (1 supplier)146374-09-6
ACETAMIDE, N-[(3-BROMOPHENYL)(4-METHYL-1-PIPERAZINYL)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)-(4-methylpiperazin-1-yl)methyl]acetamide | CAS Registry Number: 649740-14-7
Synonyms: CTK2A1030, Acetamide, N-[(3-bromophenyl)(4-methyl-1-piperazinyl)methyl]-

Molecular Formula: C14H20BrN3OMolecular Weight: 326.232100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVDQJKYXOJHIFS-UHFFFAOYSA-N

649740-14-7
ACETAMIDE, N-[(3-BROMOPHENYL)-1-PIPERIDINYLMETHYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)-piperidin-1-ylmethyl]acetamide | CAS Registry Number: 649740-11-4
Synonyms: CTK2A1033, Acetamide, N-[(3-bromophenyl)-1-piperidinylmethyl]-

Molecular Formula: C14H19BrN2OMolecular Weight: 311.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEBWAVJODLQDHD-UHFFFAOYSA-N

649740-11-4
ACETAMIDE, N-[(3-BROMOPHENYL)-1H-INDOL-1-YLMETHYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)-indol-1-ylmethyl]acetamide | CAS Registry Number: 649740-13-6
Synonyms: CTK2A1031, Acetamide, N-[(3-bromophenyl)-1H-indol-1-ylmethyl]-

Molecular Formula: C17H15BrN2OMolecular Weight: 343.217800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVMVGLLFAYRSKM-UHFFFAOYSA-N

649740-13-6
ACETAMIDE, N-[(3-BROMOPHENYL)-4-MORPHOLINYLMETHYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)-morpholin-4-ylmethyl]acetamide | CAS Registry Number: 649740-12-5
Synonyms: CTK2A1032, Acetamide, N-[(3-bromophenyl)-4-morpholinylmethyl]-

Molecular Formula: C13H17BrN2O2Molecular Weight: 313.190280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JORNCWGJJVFBAQ-UHFFFAOYSA-N

649740-12-5
Acetamide, N-[(3-bromophenyl)chloromethyl]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)-chloromethyl]-N-phenylacetamide | CAS Registry Number: 63592-41-6
Synonyms: CTK1I6360

Molecular Formula: C15H13BrClNOMolecular Weight: 338.626820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBPHREDVSFHPJL-UHFFFAOYSA-N

63592-41-6
Acetamide, N-[(3-bromophenyl)methyl]-2-cyano- (1 supplier)566926-29-2
Acetamide, N-[(3-bromophenyl)methyl]-2-cyano-N-methyl- (0 suppliers)352032-29-2
Acetamide, N-[(3-chloro-4-hydroxyphenyl)methyl]- (1 supplier)34190-48-2
Acetamide, N-[(3-chloro-4-methoxyphenyl)methyl]- (1 supplier)726205-58-9
Acetamide, N-[(3-chloro-5-hydroxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloro-5-hydroxyphenyl)methyl]acetamide | CAS Registry Number: 862541-25-1
Synonyms: SCHEMBL2455463

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZVWQUVWDSEDFS-UHFFFAOYSA-N

862541-25-1
Acetamide, N-[(3-chlorophenyl)methyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]acetamide | CAS Registry Number: 90942-39-5
Synonyms: N-[(3-chlorophenyl)methyl]acetamide, N-(3-Chlorobenzyl)acetamide, SCHEMBL884912, MolPort-020-317-555, ZINC21310591, AKOS008922039, GS-0415, 8U4

Molecular Formula: C9H10ClNOMolecular Weight: 183.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYHALKPDXBYGLK-UHFFFAOYSA-N

90942-39-5
Acetamide, N-[(3-chlorophenyl)methyl]-2-cyano- (4 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-2-cyanoacetamide | CAS Registry Number: 64488-08-0
Synonyms: N-[(3-chlorophenyl)methyl]-2-cyanoacetamide, AGN-PC-0LLOUV, AC1NNL3F, SCHEMBL6315764, BSFAHGRCRCEWMR-UHFFFAOYSA-N, MolPort-007-922-675, n-(3-chlorobenzyl)-2-cyanoacetamide, AKOS002111441, N-(3'-chlorobenzyl)-2-cyanoacetamide, MCULE-4450103305, NE43491, EU-0095986

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSFAHGRCRCEWMR-UHFFFAOYSA-N

64488-08-0
Acetamide, N-[(3-ethoxyphenyl)phenylmethyl]-2-[(1-methylethyl)amino]-,monohydrochloride (0 suppliers)61956-64-7
Acetamide, N-[(3-fluorophenyl)methyl]- (4 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]acetamide | CAS Registry Number: 1192348-16-5
Synonyms: N-(3-fluorobenzyl)acetamide, SCHEMBL885310, MolPort-020-353-953, SSJUQKFJWHRHKV-UHFFFAOYSA-N, AKOS009202844, MCULE-8690361540

Molecular Formula: C9H10FNOMolecular Weight: 167.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSJUQKFJWHRHKV-UHFFFAOYSA-N

1192348-16-5
Acetamide, N-[(3-fluorophenyl)phenylmethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)-phenylmethyl]acetamide | CAS Registry Number: 88141-24-6
Synonyms: AGN-PC-00FXPB, CTK3B7113

Molecular Formula: C15H14FNOMolecular Weight: 243.276163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVWATMMMKNXUJK-UHFFFAOYSA-N

88141-24-6
Acetamide, N-[(3-formyl-1H-indol-4-yl)methyl]- (1 supplier)65923-35-5
Acetamide, N-[(3-hydroxy-4-methoxyphenyl)methyl]- (1 supplier)222533-34-8
Acetamide, N-[(3-methoxyphenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: N-[(3-methoxyphenyl)methoxy]acetamide | CAS Registry Number: 15258-15-8

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTXOYRCSOQDNBX-UHFFFAOYSA-N

15258-15-8
ACETAMIDE, N-[(3-METHOXYPHENYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxyphenyl)methyl]acetamide | CAS Registry Number: 174688-81-4
Synonyms: SureCN660541, CHEMBL53075, CTK0E4047, CHEBI:178966, AKOS008918989, Acetamide, N-[(3-methoxyphenyl)methyl]-

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

InChIKey: QISBKEXGALSAAL-UHFFFAOYSA-N

174688-81-4
Acetamide, N-[(3-methyl-2-thienyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]acetamide | CAS Registry Number: 62220-78-4
Synonyms: SureCN9430228, CTK2C4758

Molecular Formula: C8H11NOSMolecular Weight: 169.244040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUDRDHBAZOWARU-UHFFFAOYSA-N

62220-78-4
Acetamide, N-[(3-methyl[1,1'-biphenyl]-4-yl)sulfonyl]- (1 supplier)849067-21-6
Acetamide, N-[(3-methylphenyl)methyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[(3-methylphenyl)methyl]acetamide | CAS Registry Number: 55329-66-3
Synonyms: SCHEMBL171282, N-[(3-methylphenyl)methyl]acetamide, ZINC10447414, AKOS004079106

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YKIRGYAJMYYVQT-UHFFFAOYSA-N

55329-66-3
Acetamide, N-[(3-nitrophenyl)methyl]-N-(2-phenylethyl)- (1 supplier)104720-65-2
Acetamide, N-[(3-nitrophenyl)methyl]-N-(phenylmethyl)- (1 supplier)104720-64-1
Acetamide, N-[(3-oxo-1-pyrazolidinyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-oxopyrazolidin-1-yl)phenyl]acetamide | CAS Registry Number: 88032-38-6
Synonyms: AGN-PC-024VJN, SureCN8588819, CTK3B9490

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXYMUZKXKQCRHX-UHFFFAOYSA-N

88032-38-6
ACETAMIDE, N-[(3-PHENOXYPHENYL)-1-PIPERIDINYLMETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(3-phenoxyphenyl)-piperidin-1-ylmethyl]acetamide | CAS Registry Number: 880484-72-0
Synonyms: CTK2I1687, Acetamide, N-[(3-phenoxyphenyl)-1-piperidinylmethyl]-

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPSKVACHNHNHKA-UHFFFAOYSA-N

880484-72-0
Acetamide, N-[(3a)-cholestan-3-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[(3R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetamide | CAS Registry Number: 16356-49-3
Synonyms: CTK0E6032

Molecular Formula: C29H51NOMolecular Weight: 429.721340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSPIGVXMBWTYCY-LODVYVAKSA-N

16356-49-3
Acetamide, N-[(3a,20S)-3-(dimethylamino)pregn-5-en-20-yl]-N-methyl-(9CI) (1 supplier)
Compound Structure IUPAC Name: N-[(1S)-1-[(3R,8S,9S,10R,13S,14S,17S)-3-(dimethylamino)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-N-methylacetamide | CAS Registry Number: 15437-93-1
Synonyms: Saracocine

Molecular Formula: C26H44N2OMolecular Weight: 400.651 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNVZSDMHLPWULM-AHMRFOPESA-N

15437-93-1
Acetamide, N-[(3a,5a,6a)-3-hydroxycholestan-6-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(3R,5S,6S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-yl]acetamide | CAS Registry Number: 114391-82-1
Synonyms: CTK0C7371

Molecular Formula: C29H51NO2Molecular Weight: 445.720740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDLOWHCLDZBVMN-KPNCCWIZSA-N

114391-82-1
Acetamide, N-[(3b,16b,25R)-3,16-bis(acetyloxy)-22-oxocholest-5-en-26-yl]-(9CI) (2 suppliers)
Compound Structure IUPAC Name: [17-(7-acetamido-6-methyl-3-oxoheptan-2-yl)-16-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 30040-80-3
Synonyms: NSC231316, AC1L7P0I, NSC-231316, [17-(7-acetamido-6-methyl-3-oxoheptan-2-yl)-16-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C33H51NO6Molecular Weight: 557.761140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GZONFALFKXDQAG-UHFFFAOYSA-N

30040-80-3
Acetamide, N-[(3b,25R)-3-(acetyloxy)furosta-5,20(22)-dien-26-yl]-(9CI) (2 suppliers)
Compound Structure IUPAC Name: 5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one | CAS Registry Number: 5672-30-0
Synonyms: CBMicro_006857, AC1MESP5, (5Z)-5-(2-nitrobenzylidene)-2-thioxo-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one, MCULE-3313157545, 5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one

Molecular Formula: C17H9F3N2O3S2Molecular Weight: 410.390170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LRMXLCIWRIWOQM-UHFFFAOYSA-N

5672-30-0
Acetamide, N-[(3b,5a,23b)-23-hydroxysolanidan-3-yl]- (9CI) (0 suppliers)105814-55-9
ACETAMIDE, N-[(3E)-1-(METHOXYMETHYL)-2-OXO-4-PHENYL-3-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxy-3-oxo-5-phenylpent-4-en-2-yl)acetamide | CAS Registry Number: 655242-09-4
Synonyms: CTK1J6526, Acetamide, N-[(3E)-1-(methoxymethyl)-2-oxo-4-phenyl-3-butenyl]-

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPAIROUEVQRYHO-UHFFFAOYSA-N

655242-09-4
ACETAMIDE, N-[(3E)-1-METHYL-2-OXO-4-PHENYL-3-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: N-(3-oxo-5-phenylpent-4-en-2-yl)acetamide | CAS Registry Number: 655242-07-2
Synonyms: AGN-PC-00E00R, CTK1J6523, CTK1J6528, N-[(E)-3-oxo-5-phenylpent-4-en-2-yl]acetamide, Acetamide, N-[(3E)-1-methyl-2-oxo-4-phenyl-3-butenyl]-, Acetamide, N-[(3Z)-1-methyl-2-oxo-4-phenyl-3-butenyl]-, 655242-17-4

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKQLAHWJJJTHHZ-UHFFFAOYSA-N

655242-07-2
ACETAMIDE, N-[(3E)-2-OXO-1,4-DIPHENYL-3-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-1,4-diphenylbut-3-enyl)acetamide | CAS Registry Number: 655242-08-3
Synonyms: CTK1J6527, Acetamide, N-[(3E)-2-oxo-1,4-diphenyl-3-butenyl]-

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJAHLJYZPFZDGP-UHFFFAOYSA-N

655242-08-3
ACETAMIDE, N-[(3E)-4-(2-CHLOROPHENYL)-4-PHENYL-3-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-chlorophenyl)-4-phenylbut-3-enyl]acetamide | CAS Registry Number: 820213-35-2
Synonyms: CTK3E3164, Acetamide, N-[(3E)-4-(2-chlorophenyl)-4-phenyl-3-butenyl]-

Molecular Formula: C18H18ClNOMolecular Weight: 299.794620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBEQKOWWOJULLI-UHFFFAOYSA-N

820213-35-2
Acetamide, N-[(3R)-1-[(6-methyl-3-pyridinyl)carbonyl]-3-pyrrolidinyl]-,monohydrochloride (0 suppliers)613676-30-5
Acetamide, N-[(3R)-1-[4-[(3-fluorophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]- (1 supplier)676479-07-5
Acetamide, N-[(3R)-1-[4-[(4-fluorophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]- (1 supplier)676479-19-9
ACETAMIDE, N-[(3R)-4-(ACETYLOXY)-3-METHYLBUTYL]- (1 supplier)
Compound Structure IUPAC Name: [(2R)-4-acetamido-2-methylbutyl] acetate | CAS Registry Number: 404849-98-5
Synonyms: CTK1C9551, Acetamide, N-[(3R)-4-(acetyloxy)-3-methylbutyl]-

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBSKIBXQRSIZGG-SSDOTTSWSA-N

404849-98-5
Acetamide, N-[(3S)-1-(4-hydroxyphenyl)-5-oxo-3-pyrrolidinyl]- (1 supplier)676479-53-1
Acetamide, N-[(3S)-1-[(6-methyl-3-pyridinyl)carbonyl]-3-pyrrolidinyl]-,monohydrochloride (0 suppliers)613676-31-6
Acetamide, N-[(3S)-1-[4-[(2,6-difluorophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]- (1 supplier)676479-28-0
Acetamide, N-[(3S)-1-[4-[(3-chlorophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]- (1 supplier)676479-27-9
Acetamide, N-[(3S)-1-[4-[(3-cyanophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]- (1 supplier)676479-33-7
Acetamide, N-[(3S)-1-[4-[(3-fluorophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]- (4 suppliers)
Compound Structure IUPAC Name: N-[(3S)-1-[4-[(3-fluorophenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]acetamide | CAS Registry Number: 676479-06-4
Synonyms: Sembragiline, UNII-K3W9672PNJ, K3W9672PNJ, Sembragiline [INN], Sembragiline [USAN:INN], SCHEMBL2440939, CHEMBL3707394, VMAVCCUQTALHOB-INIZCTEOSA-N, ZINC13975983, RG-1577, (S)-N-{1-[4-(3-fluoro-benzyloxy)-phenyl]-5-oxo-pyrrolidin-3-yl}-acetamide

Molecular Formula: C19H19FN2O3Molecular Weight: 342.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMAVCCUQTALHOB-INIZCTEOSA-N

676479-06-4
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