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CHEMICAL products beginning with : A
14301 to 14350 of 54642 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 [287] 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE,N-[(2-CHLORO-6-ETHOXY-3-QUINOLINYL)METHYL]-N-[(4-METHOXYPHENYL)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]acetamide | CAS Registry Number: 606103-50-8
Synonyms: ZINC01367860, AC1LS8CF, Oprea1_256241, MolPort-000-090-887, AKOS000765119, ASN 06145022, KB-298526, N-(2-Chloro-6-ethoxy-quinolin-3-ylmethyl)-N-(4-methoxy-benzyl)-acetamide, N-(2-Chloro-6-ethoxyquinolin-3-ylmethyl)-N-(4-methoxybenzyl)acetamide, N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(4-methoxybenzyl)acetamide, N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]acetamide

Molecular Formula: C22H23ClN2O3Molecular Weight: 398.882620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVXQXVUTHYKEGR-UHFFFAOYSA-N

606103-50-8
ACETAMIDE,N-[(2-CHLORO-6-ETHOXY-3-QUINOLINYL)METHYL]-N-CYCLOHEXYL- (5 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-cyclohexylacetamide | CAS Registry Number: 606103-40-6
Synonyms: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-cyclohexylacetamide, ZINC01367853, AC1LS8BU, Oprea1_122469, MLS000688097, CHEMBL1308920, CTK8J5940, MolPort-000-090-882, REGID_for_CID_1459988, HMS2620C14, Acetamide,N-[ methyl]-N-cyclohexyl-, AKOS000766239, ASN 06144836, SMR000284208, KB-298527, N-(2-Chloro-6-ethoxyquinolin-3-ylmethyl)-N-cyclohexylacetamide, N-(2-Chloro-6-ethoxy-quinolin-3-ylmethyl)-N-cyclohexyl-acetamide

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJKUAPRAPCENRR-UHFFFAOYSA-N

606103-40-6
ACETAMIDE,N-[(2-CHLORO-6-ETHOXY-3-QUINOLINYL)METHYL]-N-CYCLOPENTYL- (5 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-cyclopentylacetamide | CAS Registry Number: 606103-26-8
Synonyms: ASN 06144774, AC1LH4PB, Oprea1_182490, CTK8J5938, KB-298528, N-(2-Chloro-6-ethoxy-quinolin-3-ylmethyl)-N-cyclopentyl-acetamide, N-(2-Chloro-6-ethoxyquinolin-3-ylmethyl)-N-cyclopentylacetamide, N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-cyclopentylacetamide

Molecular Formula: C19H23ClN2O2Molecular Weight: 346.851120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHADJPMPWGVUNA-UHFFFAOYSA-N

606103-26-8
ACETAMIDE,N-[(2-CHLORO-6-METHOXY-3-QUINOLINYL)METHYL]-2,2,2-TRIFLUORO-N-(FURAN-2-YLMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-2,2,2-trifluoro-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 606103-01-9
Synonyms: AC1LS8AL, KB-300303, Acetamide,N-[ methyl]-2,2,2-trifluoro-N- -, N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-2,2,2-trifluoro-N-(2-furylmethyl)acetamide, N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-2,2,2-trifluoro-N-(furan-2-ylmethyl)acetamide

Molecular Formula: C18H14ClF3N2O3Molecular Weight: 398.763570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FQBBWOIRPYJNAA-UHFFFAOYSA-N

606103-01-9
ACETAMIDE,N-[(2-CHLORO-6-METHOXY-3-QUINOLINYL)METHYL]-N-(FURAN-2-YLMETHYL)-2-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-methoxyacetamide | CAS Registry Number: 606102-97-0
Synonyms: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-methoxyacetamide, AC1LS8AF, CTK8J5936, ASN 06144334, KB-300304, N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-(2-furylmethyl)-2-methoxyacetamide

Molecular Formula: C19H19ClN2O4Molecular Weight: 374.818160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SZNVBTQAHKPMDS-UHFFFAOYSA-N

606102-97-0
ACETAMIDE,N-[(2-CHLORO-6-METHOXY-3-QUINOLINYL)METHYL]-N-[(4-FLUOROPHENYL)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 606102-77-6
Synonyms: AC1LS89C, CTK8J5932, ASN 06143968, KB-298532, N-(2-Chloro-6-methoxy-quinolin-3-ylmethyl)-N-(4-fluoro-benzyl)-acetamide, N-(2-Chloro-6-methoxyquinolin-3-ylmethyl)-N-(4-fluorobenzyl)acetamide, N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(4-fluorobenzyl)acetamide, N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]acetamide

Molecular Formula: C20H18ClFN2O2Molecular Weight: 372.820523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQXLDJWWKDYTSJ-UHFFFAOYSA-N

606102-77-6
ACETAMIDE,N-[(2-CHLORO-6-METHOXY-3-QUINOLINYL)METHYL]-N-CYCLOPENTYL- (6 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylacetamide | CAS Registry Number: 606102-59-4
Synonyms: AC1LH4P2, Oprea1_849675, CTK8J5929, Acetamide,N-[ methyl]-N-cyclopentyl-, KB-300311, N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide, N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylacetamide

Molecular Formula: C18H21ClN2O2Molecular Weight: 332.824540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZRUTKXVOSPXLL-UHFFFAOYSA-N

606102-59-4
ACETAMIDE,N-[(2-CHLORO-7,8-DIMETHYL-3-QUINOLINYL)METHYL]-N-(FURAN-2-YLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 604781-76-2
Synonyms: AC1LS82C, CTK8J5729, ASN 06138326, KB-298537, N-(2-Chloro-7,8-dimethyl-quinolin-3-ylmethyl)-N-furan-2-ylmethyl-acetamide, N-(2-Chloro-7,8-dimethylquinolin-3-ylmethyl)-N-furan-2-ylmethylacetamide, N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)acetamide

Molecular Formula: C19H19ClN2O2Molecular Weight: 342.819360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQYGCFJVVORYQW-UHFFFAOYSA-N

604781-76-2
ACETAMIDE,N-[(2-CHLORO-7-METHYL-3-QUINOLINYL)METHYL]-2,2,2-TRIFLUORO-N-(FURAN-2-YLMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-7-methylquinolin-3-yl)methyl]-2,2,2-trifluoro-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 604780-61-2
Synonyms: N-[(2-chloro-7-methylquinolin-3-yl)methyl]-2,2,2-trifluoro-N-(furan-2-ylmethyl)acetamide, ASN 06135410, AC1LS7UX, CTK8J5726, MolPort-000-090-641, ZINC01367629, AKOS000765324, KB-300315, N-[(2-Chloro-7-methyl-3-quinolinyl)methyl]-2,2,2-trifluoro-N-(2-furylmethyl)acetamide

Molecular Formula: C18H14ClF3N2O2Molecular Weight: 382.764170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NSMWUEOOFKAHEY-UHFFFAOYSA-N

604780-61-2
ACETAMIDE,N-[(2-CHLORO-7-METHYL-3-QUINOLINYL)METHYL]-N-(FURAN-2-YLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-7-methylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 604780-58-7
Synonyms: CTK8J5725, KB-300316, N-[(2-Chloro-7-methyl-3-quinolinyl)methyl]-N-(2-furylmethyl)acetamide

Molecular Formula: C18H17ClN2O2Molecular Weight: 328.792780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXJNSUHQBJCKKF-UHFFFAOYSA-N

604780-58-7
ACETAMIDE,N-[(2-CHLORO-PYRIDIN-4-YL)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[(2-chloropyridin-4-yl)methyl]acetamide | CAS Registry Number: 131052-61-4
Synonyms: SCHEMBL9250032, VBWQJPVIFFILMQ-UHFFFAOYSA-N, N-(2-chloropyrid-4-ylmethyl)acetamide, KB-300291, N-[(2-Chloro-4-pyridinyl)methyl]acetamide

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBWQJPVIFFILMQ-UHFFFAOYSA-N

131052-61-4
ACETAMIDE,N-[(2-CHLORO-PYRIMIDIN-4-YL)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[(2-chloropyrimidin-4-yl)methyl]acetamide | CAS Registry Number: 181363-09-7
Synonyms: KB-300292, N-[(2-Chloro-4-pyrimidinyl)methyl]acetamide

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYXWFGBLSMVPTO-UHFFFAOYSA-N

181363-09-7
Acetamide,N-[(2-chlorophenyl)methyl]-2-(diethylamino)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(diethylamino)acetamide;hydrochloride | CAS Registry Number: 1215-78-7
Synonyms: Diethylamino-N-(2-chloro-benzyl)acetamide hydrochloride, N-(o-Chlorobenzyl)-2-(diethylamino)acetamide hydrochloride, Acetamide, N-(o-chlorobenzyl)-2-(diethylamino)-, monohydrochloride, AC1L3S0V, LS-8444, N-[(2-chlorophenyl)methyl]-2-(diethylamino)acetamide hydrochloride

Molecular Formula: C13H20Cl2N2OMolecular Weight: 291.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GATQGYVDDZGSRZ-UHFFFAOYSA-N

1215-78-7
Acetamide,N-[(2-chlorophenyl)methyl]-2-[(4-methylphenyl)(2-thienylsulfonyl)amino]- (0 suppliers)847146-44-5
ACETAMIDE,N-[(2-FORMYL-THIAZOL-4-YL)METHYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[(2-formyl-1,3-thiazol-4-yl)methyl]acetamide | CAS Registry Number: 933748-60-8
Synonyms: KB-300332, N-[(2-Formyl-1,3-thiazol-4-yl)methyl]acetamide

Molecular Formula: C7H8N2O2SMolecular Weight: 184.215620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CISKVWOUGFFDCV-UHFFFAOYSA-N

933748-60-8
Acetamide,N-[(2-hydroxyphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetamide | CAS Registry Number: 636-15-7
Synonyms: NSC4879, AC1NS59Y, NSC-4879, AKOS006274420, N-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetamide

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZESUUMUFYZWGJE-VURMDHGXSA-N

636-15-7
ACETAMIDE,N-[(2-METHYLCYCLOPENTYL)METHYL]-,CIS- (4 suppliers)
Compound Structure IUPAC Name: N-[[(1R,2S)-2-methylcyclopentyl]methyl]acetamide | CAS Registry Number: 69131-27-7
Synonyms: AKOS027412575, AK457393, N-(((1R,2S)-2-Methylcyclopentyl)methyl)acetamide

Molecular Formula: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPLKIIHYQQSJHI-CBAPKCEASA-N

69131-27-7
ACETAMIDE,N-[(2-METHYLCYCLOPENTYL)METHYL]-,TRANS- (4 suppliers)
Compound Structure IUPAC Name: N-[[(1R,2R)-2-methylcyclopentyl]methyl]acetamide | CAS Registry Number: 69131-12-0
Synonyms: AKOS027412573, AK457391, N-(((1R,2R)-2-Methylcyclopentyl)methyl)acetamide

Molecular Formula: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPLKIIHYQQSJHI-APPZFPTMSA-N

69131-12-0
Acetamide,N-[(2-methylphenyl)sulfonyl]-N-(2-oxo-3-phenyl-2H-1-benzopyran-7-yl)- (0 suppliers)62119-66-8
Acetamide,N-[(2R)-2-(4-bromophenyl)-2-hydroxyethyl]-2-chloro-N-(phenylmethyl)- (0 suppliers)920800-81-3
Acetamide,N-[(2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide | CAS Registry Number: 118702-11-7
Synonyms: LY-156735, UNII-3ZX95B1ZWK, AC1L55WJ, LY 156735, n-[(2r)-2-(6-chloro-5-methoxy-1h-indol-3-yl)propyl]acetamide, ZINC00021620, Acetamide, N-((2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl)-, Acetamide, N-(2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl)-, (R)-, AR-1K2942, CID219018, 3ZX95B1ZWK, SCHEMBL678611, GTPL1351, TIK-301, CHEBI:382991, MolPort-005-943-156, DCL000072, DCL000324, CID9853053, CID 9853053

Molecular Formula: C14H17ClN2O2Molecular Weight: 280.752 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKHCTAKUYDTFHE-QMMMGPOBSA-N

118702-11-7
Acetamide,N-[(2R)-2-amino-3-(1H-indol-3-yl)propyl]-N-[(2-methoxyphenyl)methyl]- (0 suppliers)175460-98-7
Acetamide,N-[(2R)-2-amino-3-(1H-indol-3-yl)propyl]-N-[(2-methoxyphenyl)methyl]-,dihydrochloride (0 suppliers)175460-99-8
ACETAMIDE,N-[(2R)-2-AMINOPROPYL]-N-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-aminopropyl]-N-methylacetamide | CAS Registry Number: 796038-15-8
Synonyms: SCHEMBL4705148, Acetamide,N-[ -2-aminopropyl]-N-methyl-

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRAYNNUUFKJSEM-RXMQYKEDSA-N

796038-15-8
Acetamide,N-[(2R,3R)-2-(1,3-benzodioxol-5-yl)-3,4,6,7-tetrahydro-9,10-dimethoxy-1-methyl-4-oxo-2H-benzo[a]quinolizin-3-yl]-, rel- (0 suppliers)918665-67-5
Acetamide,N-[(2R,3R)-2-(1,3-benzodioxol-5-yl)-3,4,6,7-tetrahydro-9,10-dimethoxy-4-oxo-2H-benzo[a]quinolizin-3-yl]-, rel- (0 suppliers)918665-74-4
Acetamide,N-[(2R,3S)-2-(1,3-benzodioxol-5-yl)-3,4,6,7-tetrahydro-9,10-dimethoxy-1-methyl-4-oxo-2H-benzo[a]quinolizin-3-yl]-, rel- (0 suppliers)918665-75-5
Acetamide,N-[(2R,3S)-2-(1,3-benzodioxol-5-yl)-3,4,6,7-tetrahydro-9,10-dimethoxy-4-oxo-2H-benzo[a]quinolizin-3-yl]-, rel- (0 suppliers)918665-66-4
Acetamide,N-[(2R,4S)-1-benzoyl-1,2,3,4-tetrahydro-2-methyl-4-quinolinyl]-, rel- (0 suppliers)
Compound Structure IUPAC Name: N-[(2R,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide | CAS Registry Number: 832748-00-2
Synonyms: AC1OKGDP, SCHEMBL5404990, ZINC4728842, AKOS030505227, N-[(2R,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide

Molecular Formula: C19H20N2O2Molecular Weight: 308.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZHLYHQWMXAQPH-DYVFJYSZSA-N

832748-00-2
Acetamide,N-[(2R,4S)-1-benzoyl-1,2,3,4-tetrahydro-2-methyl-4-quinolinyl]-N-phenyl-, rel- (0 suppliers)
Compound Structure IUPAC Name: N-[(2R,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide | CAS Registry Number: 305806-98-8
Synonyms: CHEMBL1080627, AC1LKZ1Y, SCHEMBL4119071, ZINC825997, BDBM50312312, AKOS030508414, N-((2R,4S)-1-benzoyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide, N-[(2R,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide

Molecular Formula: C25H24N2O2Molecular Weight: 384.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTPBHSOTKJMPKR-KOSHJBKYSA-N

305806-98-8
Acetamide,N-[(2S)-2-(1-ethyl-1-methoxypropyl)-1-pyrrolidinyl]-2-(phenylmethoxy)- (0 suppliers)834880-10-3
Acetamide,N-[(2S)-2-(4-bromophenyl)-2-hydroxyethyl]-2-chloro-N-(phenylmethyl)- (0 suppliers)920797-27-9
Acetamide,N-[(2S)-2-(4-bromophenyl)-2-hydroxyethyl]-2-chloro-N-[(1S)-1-phenylethyl]- (0 suppliers)920797-30-4
ACETAMIDE,N-[(2S,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-1-METHYL-PIPERIDIN-2-YL]- (5 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-1-methylpiperidin-2-yl]acetamide | CAS Registry Number: 404384-93-6
Synonyms: AKOS027406695, AK449049, N-((2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-1-methylpiperidin-2-yl)acetamide

Molecular Formula: C9H18N2O4Molecular Weight: 218.253 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DQLBIPUGRHUUIM-XGEHTFHBSA-N

404384-93-6
Acetamide,N-[(2S,3S,4R)-4-[[(cyanoamino)[(phenylmethyl)amino]methylene]amino]-2-(dimethoxymethyl)-3,4-dihydro-3-hydroxy-2-methyl-2H-1-benzopyran-6-yl]- (0 suppliers)335381-69-6
Acetamide,N-[(2S,6E,8Z)-2-hydroxy-7-methyl-9-[4-methyl-2-(1Z)-1-propenylphenyl]-6,8-decadienyl]- (0 suppliers)656834-90-1
Acetamide,N-[(2S,6E,8Z)-2-hydroxy-7-methyl-9-[4-methyl-2-(2-propenyl)phenyl]-6,8-decadienyl]- (0 suppliers)656834-89-8
ACETAMIDE,N-[(3,4,5,6-TETRAHYDRO-2H-AZEPIN-7-YL)THIO]- (4 suppliers)739302-29-5
Acetamide,N-[(3,4-dichlorophenyl)sulfonyl]-N-[2-oxo-3-(1H-1,2,4-triazol-1-yl)-2H-1-benzopyran-7-yl]- (0 suppliers)62119-67-9
Acetamide,N-[(3,4-dihydro-2-methyl-2H-1-benzothiopyran-2-yl)methyl]-N-[(4-methylphenyl)sulfonyl]- (0 suppliers)62336-77-0
Acetamide,N-[(3,4-dihydro-6-methyl-2H-1-benzothiopyran-2-yl)methyl]-N-[(4-methylphenyl)sulfonyl]- (0 suppliers)62291-34-3
Acetamide,N-[(3,5-difluoro-2-pyridinyl)methyl]-2,2,2-trifluoro-N-4-piperidinyl- (0 suppliers)918535-83-8
ACETAMIDE,N-[(3-ACETYL-5-ISOXAZOLYL)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[(3-acetyl-1,2-oxazol-5-yl)methyl]acetamide | CAS Registry Number: 390817-71-7
Synonyms: N-[(3-acetyl-1,2-oxazol-5-yl)methyl]acetamide, CTK8I5555, KB-300364

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNXCLPKPGFLYJA-UHFFFAOYSA-N

390817-71-7
Acetamide,N-[(3-amino-4-methylphenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(3-amino-4-methylphenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 74101-73-8
Synonyms: 2-Methyl-5-(beta-(N'-acetyl-3',4'-dimethoxyphenylethylamino)methyl)aniline hydrate, Acetamide, N-((3-amino-4-methylphenyl)methyl)-N-(2-(3,4-dimethoxyphenyl)ethyl)-, hydrate, AC1MHTVW, LS-8066, N-[(3-amino-4-methylphenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

Molecular Formula: C20H26N2O3Molecular Weight: 342.432040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXIXAIZLNMWJST-UHFFFAOYSA-N

74101-73-8
ACETAMIDE,N-[(3-CHLORO-1-METHYL-1H-PYRAZOL-5-YL)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[(5-chloro-2-methylpyrazol-3-yl)methyl]acetamide | CAS Registry Number: 221274-96-0
Synonyms: CTK8H6523, KB-300365, N-[(3-Chloro-1-methyl-1H-pyrazol-5-yl)methyl]acetamide

Molecular Formula: C7H10ClN3OMolecular Weight: 187.626800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGOYGJBLZKTPGD-UHFFFAOYSA-N

221274-96-0
Acetamide,N-[(3-chlorophenyl)methyl]-2-(3,4-dichlorophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(3,4-dichlorophenoxy)acetamide | CAS Registry Number: 15422-28-3
Synonyms: NSC211829, AC1L7F97, NSC-211829, PB18508630, N-[(3-chlorophenyl)methyl]-2-(3,4-dichlorophenoxy)acetamide

Molecular Formula: C15H12Cl3NO2Molecular Weight: 344.620280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLQATUGTMVZFPW-UHFFFAOYSA-N

15422-28-3
Acetamide,N-[(3-chlorophenyl)methyl]-2-phenoxy- (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-2-phenoxyacetamide | CAS Registry Number: 18861-23-9
Synonyms: ST50928290, N-[(3-chlorophenyl)methyl]-2-phenoxyacetamide, NSC211857, AC1L7FB7, MolPort-003-349-894, STK485466, ZINC01749772, AKOS001293877, MCULE-3554192647, N-(3-chlorobenzyl)-2-phenoxyacetamide, NSC-211857, T5675708

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZOLXXACIOULKE-UHFFFAOYSA-N

18861-23-9
Acetamide,N-[(3-cyanophenyl)methyl]-N-[2-(cyclobutylmethyl)-4-methyl-5-thiazolyl]- (0 suppliers)568562-88-9
ACETAMIDE,N-[(3-ETHYL-4-OXO-2-THIOXO-5-THIAZOLIDINYLIDENE)METHYL]-N-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenylacetamide | CAS Registry Number: 3747-06-6
Synonyms: MolPort-000-775-538, PHAR107760, ZINC04529886, CID1572738, BAS 00364406

Molecular Formula: C14H14N2O2S2Molecular Weight: 306.403160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDXOKJLPZXUYPU-FMIVXFBMSA-N

3747-06-6
ACETAMIDE,N-[(3-FLUOROPHENYL)METHYL]-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]-N-methylacetamide | CAS Registry Number: 381235-90-1
Synonyms: SCHEMBL6417274, CTK8I5086, N-(3-Fluorobenzyl)-N-methylacetamide, AKOS008920693, KB-299019

Molecular Formula: C10H12FNOMolecular Weight: 181.206783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLBQTNBUYZQZPB-UHFFFAOYSA-N

381235-90-1
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