Acetamide, N-[(3-fluorophenyl)phenylmethyl]-,Acetamide, N-[(3-formyl-1H-indol-4-yl)methyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : A

7901 to 7950 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

Acetamide, N-[(3-fluorophenyl)phenylmethyl]- (2 suppliers)

IUPAC Name: N-[(3-fluorophenyl)-phenylmethyl]acetamide | CAS Registry Number: 88141-24-6
Synonyms: AGN-PC-00FXPB, CTK3B7113

Molecular Formula:	C₁₅H₁₄FNO	Molecular Weight:	243.276163 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: N-[(3-methoxyphenyl)methoxy]acetamide | CAS Registry Number: 15258-15-8

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTXOYRCSOQDNBX-UHFFFAOYSA-N

15258-15-8

ACETAMIDE, N-[(3-METHOXYPHENYL)METHYL]- (2 suppliers)

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:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QISBKEXGALSAAL-UHFFFAOYSA-N

174688-81-4

Acetamide, N-[(3-methyl-2-thienyl)methyl]- (0 suppliers)

IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]acetamide | CAS Registry Number: 62220-78-4
Synonyms: SureCN9430228, CTK2C4758

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.244040 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: N-[(3-methylphenyl)methyl]acetamide | CAS Registry Number: 55329-66-3
Synonyms: SCHEMBL171282, N-[(3-methylphenyl)methyl]acetamide, ZINC10447414, AKOS004079106

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: N-[2-(3-oxopyrazolidin-1-yl)phenyl]acetamide | CAS Registry Number: 88032-38-6
Synonyms: AGN-PC-024VJN, SureCN8588819, CTK3B9490

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXYMUZKXKQCRHX-UHFFFAOYSA-N

88032-38-6

ACETAMIDE, N-[(3-PHENOXYPHENYL)-1-PIPERIDINYLMETHYL]- (1 supplier)

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:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPSKVACHNHNHKA-UHFFFAOYSA-N

880484-72-0

Acetamide, N-[(3a)-cholestan-3-yl]- (1 supplier)

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:	C₂₉H₅₁NO	Molecular Weight:	429.721340 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₆H₄₄N₂O	Molecular Weight:	400.651 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNVZSDMHLPWULM-AHMRFOPESA-N

15437-93-1

Acetamide, N-[(3a,5a,6a)-3-hydroxycholestan-6-yl]- (0 suppliers)

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:	C₂₉H₅₁NO₂	Molecular Weight:	445.720740 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₃₃H₅₁NO₆	Molecular Weight:	557.761140 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₇H₉F₃N₂O₃S₂	Molecular Weight:	410.390170 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPAIROUEVQRYHO-UHFFFAOYSA-N

655242-09-4

ACETAMIDE, N-[(3E)-1-METHYL-2-OXO-4-PHENYL-3-BUTENYL]- (1 supplier)

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:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKQLAHWJJJTHHZ-UHFFFAOYSA-N

655242-07-2

ACETAMIDE, N-[(3E)-2-OXO-1,4-DIPHENYL-3-BUTENYL]- (1 supplier)

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:	C₁₈H₁₇NO₂	Molecular Weight:	279.333080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJAHLJYZPFZDGP-UHFFFAOYSA-N

655242-08-3

ACETAMIDE, N-[(3E)-4-(2-CHLOROPHENYL)-4-PHENYL-3-BUTENYL]- (1 supplier)

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:	C₁₈H₁₈ClNO	Molecular Weight:	299.794620 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₉H₁₉FN₂O₃	Molecular Weight:	342.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMAVCCUQTALHOB-INIZCTEOSA-N

676479-06-4

Acetamide, N-[(3S)-1-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]- (1 supplier)

676479-30-4

Acetamide, N-[(3S)-1-[4-[(4-fluorophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]- (1 supplier)

676479-20-2

Acetamide, N-[(3S)-1-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]- (1 supplier)

676479-32-6

Acetamide, N-[(3S)-5-oxo-1-[4-[(2,4,6-trifluorophenyl)methoxy]phenyl]-3-pyrrolidinyl]- (1 supplier)

676479-29-1

Acetamide, N-[(3S)-5-oxo-1-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-3-pyrrolidinyl]- (1 supplier)

676479-31-5

Acetamide, N-[(3S)-tetrahydro-2-oxo-3-thienyl]- (0 suppliers)

IUPAC Name: N-[(3S)-2-oxothiolan-3-yl]acetamide | CAS Registry Number: 75364-47-5
Synonyms: 17896-21-8, AC1OEJHT, SureCN707846, CTK2G1067, ZINC03860153, AKOS015897617, N-[(3S)-2-oxo-3-thiolanyl]acetamide, N-[(3S)-2-oxothiolan-3-yl]acetamide, N-[(3S)-2-oxidanylidenethiolan-3-yl]ethanamide, A812413, I09-1061

Molecular Formula:	C₆H₉NO₂S	Molecular Weight:	159.206160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRFJZTXWLKPZAV-YFKPBYRVSA-N

75364-47-5

ACETAMIDE, N-[(3S,4R)-4-(ACETYLOXY)TETRAHYDRO-3-THIENYL]- (0 suppliers)

IUPAC Name: [(3R,4S)-4-acetamidothiolan-3-yl] acetate | CAS Registry Number: 646035-07-6
Synonyms: AC1LG8P4, CTK2A5163, [(3R,4S)-4-acetamidothiolan-3-yl] acetate, Acetamide, N-[(3S,4R)-4-(acetyloxy)tetrahydro-3-thienyl]-

Molecular Formula:	C₈H₁₃NO₃S	Molecular Weight:	203.258720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLEQVDXOSCNDQA-SFYZADRCSA-N

646035-07-6

ACETAMIDE, N-[(3Z)-1-METHYL-2-OXO-4-PHENYL-3-BUTENYL]- (0 suppliers)

IUPAC Name: N-(3-oxo-5-phenylpent-4-en-2-yl)acetamide | CAS Registry Number: 655242-17-4
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]-, 655242-07-2

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKQLAHWJJJTHHZ-UHFFFAOYSA-N

655242-17-4

Acetamide, N-[(4'-fluoro-3-methyl[1,1'-biphenyl]-4-yl)sulfonyl]- (1 supplier)

849067-23-8

Acetamide, N-[(4'-fluoro-4-methyl[1,1'-biphenyl]-3-yl)sulfonyl]- (1 supplier)

849067-24-9

Acetamide, N-[(4,5-dihydro-4,4-dimethyl-2-oxazolyl)methyl]- (0 suppliers)

IUPAC Name: N-[(4,4-dimethyl-5H-1,3-oxazol-2-yl)methyl]acetamide | CAS Registry Number: 62626-73-7
Synonyms: SureCN11599107, CTK2B5664

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZGXBPKZPCVYCI-UHFFFAOYSA-N

62626-73-7

Acetamide, N-[(4-amino-2-chloro-3-nitrophenyl)sulfonyl]- (1 supplier)

IUPAC Name: N-(4-amino-2-chloro-3-nitrophenyl)sulfonylacetamide | CAS Registry Number: 88345-07-7
Synonyms: AGN-PC-00LZBK, CTK3B3437

Molecular Formula:	C₈H₈ClN₃O₅S	Molecular Weight:	293.684220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VSKAEWGGVGHKRW-UHFFFAOYSA-N

88345-07-7

Acetamide, N-[(4-aminophenyl)methyl]-2,2,2-trifluoro- (1 supplier)

400720-17-4

Acetamide, N-[(4-aminophenyl)phenylmethyl]-, (R)- (0 suppliers)

63928-54-1

Acetamide, N-[(4-bromo-2-methylphenyl)sulfonyl]- (1 supplier)

849067-19-2

Acetamide, N-[(4-bromo-3-methylphenyl)methyl]-2-methoxy-N-methyl- (1 supplier)

149104-96-1

Acetamide, N-[(4-bromophenyl)methyl]- (9 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]acetamide | CAS Registry Number: 90561-76-5
Synonyms: N-[(4-bromophenyl)methyl]acetamide, N-acetyl-4-bromobenzylamine, SCHEMBL540769, MolPort-013-698-267, AKOS008842263, MCULE-5123042587, NE30687, 1Z-0016

Molecular Formula:	C₉H₁₀BrNO	Molecular Weight:	228.085800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HBBBWKUVJSIFKV-UHFFFAOYSA-N

90561-76-5

Acetamide, N-[(4-bromophenyl)methyl]-2-chloro- (4 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-2-chloroacetamide | CAS Registry Number: 24942-06-1
Synonyms: N-(4-Bromo-benzyl)-2-chloro-acetamide, MolPort-011-269-612, N-(4-bromobenzyl)-2-chloroacetamide, AKOS009131702, AM100565, KB-55822

Molecular Formula:	C₉H₉BrClNO	Molecular Weight:	262.530860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YRICKEUKTMNBNJ-UHFFFAOYSA-N

24942-06-1

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