Acetamide, N-[3-fluoro-1,2-dihydro-2-oxo-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-4-pyridinyl]-,Acetamide, N-[3-fluoro-4-[(triethylsilyl)oxy]phenyl]-N-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : A

9651 to 9700 of 57984 results Page:

180 181 182 183 184 185 186 187 188 189 190 191 192 193 [194] 195 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

Acetamide, N-[3-fluoro-1,2-dihydro-2-oxo-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-4-pyridinyl]- (1 supplier)

105253-16-5

Acetamide, N-[3-fluoro-4-[(triethylsilyl)oxy]phenyl]-N-methyl- (1 supplier)

873005-65-3

Acetamide, N-[3-formyl-4-(2,2,2-trifluoroethoxy)phenyl]- (1 supplier)

145742-66-1

ACETAMIDE, N-[3-HYDROXY-2,4-BIS(1-PIPERIDINYLMETHYL)PHENYL]- (1 supplier)

IUPAC Name: N-[3-hydroxy-2,4-bis(piperidin-1-ylmethyl)phenyl]acetamide | CAS Registry Number: 929638-35-7
Synonyms: CTK3F6869, Acetamide, N-[3-hydroxy-2,4-bis(1-piperidinylmethyl)phenyl]-

Molecular Formula:	C₂₀H₃₁N₃O₂	Molecular Weight:	345.479040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZATGKKMKVZJTMW-UHFFFAOYSA-N

929638-35-7

ACETAMIDE, N-[3-HYDROXY-4-(1H-1,2,4-TRIAZOL-3-YLAZO)PHENYL]- (1 supplier)

IUPAC Name: N-[3-oxo-4-(1H-1,2,4-triazol-5-ylhydrazinylidene)cyclohexa-1,5-dien-1-yl]acetamide | CAS Registry Number: 501676-58-0
Synonyms: CTK1E5970, Acetamide, N-[3-hydroxy-4-(1H-1,2,4-triazol-3-ylazo)phenyl]-

Molecular Formula:	C₁₀H₁₀N₆O₂	Molecular Weight:	246.225400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HAVXMVZJPCGJEB-UHFFFAOYSA-N

501676-58-0

Acetamide, N-[3-hydroxy-4-(2-hydroxyethoxy)phenyl]- (1 supplier)

IUPAC Name: N-[3-hydroxy-4-(2-hydroxyethoxy)phenyl]acetamide | CAS Registry Number: 94789-80-7
Synonyms: ACMC-20lz3f, SureCN9794580, CTK3F4527

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GYUMJLBJWMELML-UHFFFAOYSA-N

94789-80-7

Acetamide, N-[3-hydroxy-4-[(phenylimino)methyl]phenyl]- (1 supplier)

IUPAC Name: N-[4-(anilinomethylidene)-3-oxocyclohexa-1,5-dien-1-yl]acetamide | CAS Registry Number: 29085-70-9
Synonyms: SureCN11375793, SureCN11489876, CTK0J1571

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMUFCCQVBYRKSG-UHFFFAOYSA-N

29085-70-9

Acetamide, N-[3-methoxy-4-(methylthio)phenyl]- (1 supplier)

IUPAC Name: N-(3-methoxy-4-methylsulfanylphenyl)acetamide | CAS Registry Number: 87956-85-2
Synonyms: AGN-PC-00O7FG, CTK3C0691

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDBKEEIMBYUIIS-UHFFFAOYSA-N

87956-85-2

Acetamide, N-[3-methyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenyl-, cis- (0 suppliers)

88641-07-0

Acetamide, N-[3-methyl-1-(4-nitrophenyl)-1H-indol-2-yl]- (1 supplier)

138349-50-5

Acetamide, N-[3-methyl-1-(4-nitrophenyl)-1H-pyrazol-5-yl]- (1 supplier)

IUPAC Name: N-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]acetamide | CAS Registry Number: 77746-88-4
Synonyms: CTK2G6101

Molecular Formula:	C₁₂H₁₂N₄O₃	Molecular Weight:	260.248680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYXAWLGTQMIJQA-UHFFFAOYSA-N

77746-88-4

Acetamide, N-[3-methyl-4-(2-nitro-1-propenyl)phenyl]- (1 supplier)

IUPAC Name: N-[3-methyl-4-(2-nitroprop-1-enyl)phenyl]acetamide | CAS Registry Number: 84257-51-2
Synonyms: CTK3D0642

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLBDKMRDLTXDCP-UHFFFAOYSA-N

84257-51-2

Acetamide, N-[3-methyl-4-[(2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)carbonyl]phenyl]- (1 supplier)

175149-67-4

Acetamide, N-[3-methyl-4-[(phenylsulfonyl)amino]phenyl]- (1 supplier)

IUPAC Name: N-[4-(benzenesulfonamido)-3-methylphenyl]acetamide | CAS Registry Number: 86822-01-7
Synonyms: AGN-PC-00L5JO, CTK3C6414

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCISUWTZHLRRBH-UHFFFAOYSA-N

86822-01-7

Acetamide, N-[3-methyl-5-(methylthio)-1,2,4-triazin-6-yl]- (1 supplier)

IUPAC Name: N-(3-methyl-5-methylsulfanyl-1,2,4-triazin-6-yl)acetamide | CAS Registry Number: 89730-85-8
Synonyms: ACMC-20lpqn, AGN-PC-00PS2X, CTK2J1349

Molecular Formula:	C₇H₁₀N₄OS	Molecular Weight:	198.245500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFVQVKPDICFXFI-UHFFFAOYSA-N

89730-85-8

Acetamide, N-[3-methyl-5-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: N-[3-methyl-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 96100-13-9
Synonyms: AGN-PC-0CSYLP, ACMC-20m0k3, SureCN13483424, CTK3F3019

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.187710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUXYNWUSYGCUPR-UHFFFAOYSA-N

96100-13-9

Acetamide, N-[3-methyl-7-(phenylmethoxy)-1H-indol-5-yl]-N-2-propenyl- (1 supplier)

IUPAC Name: N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-2-enylacetamide | CAS Registry Number: 89102-06-7
Synonyms: ACMC-20lhq3, AGN-PC-000IO2, CTK3A1418

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWSBKTGDTFGNTQ-UHFFFAOYSA-N

89102-06-7

Acetamide, N-[3-nitro-4-(1-piperidinyl)phenyl]- (1 supplier)

IUPAC Name: N-(3-nitro-4-piperidin-1-ylphenyl)acetamide | CAS Registry Number: 5367-41-9
Synonyms: Oprea1_118224, ZINC59398947, AKOS030211245, KB-304024, acetamide,n-[3-nitro-4-(1-piperidinyl)phenyl]-

Molecular Formula:	C₁₃H₁₇N₃O₃	Molecular Weight:	263.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGPHPCNQRMZIRR-UHFFFAOYSA-N

5367-41-9

Acetamide, N-[3-nitro-4-(1-pyrrolidinyl)phenyl]- (2 suppliers)

IUPAC Name: N-(3-nitro-4-pyrrolidin-1-ylphenyl)acetamide | CAS Registry Number: 5367-38-4
Synonyms: AC1MSGH6, CTK1E3723, N-(3-nitro-4-pyrrolidin-1-ylphenyl)acetamide, A3406/0144435

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTPLZMZXGBGQGZ-UHFFFAOYSA-N

5367-38-4

Acetamide, N-[3-nitro-5-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: N-[3-nitro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 402-00-6
Synonyms: N-[3-nitro-5-(trifluoromethyl)phenyl]acetamide, MFCD13185766

Molecular Formula:	C₉H₇F₃N₂O₃	Molecular Weight:	248.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OKSDKZMXOQPZOU-UHFFFAOYSA-N

402-00-6

Acetamide, N-[4'-(2-aminoethoxy)[1,1'-biphenyl]-4-yl]- (1 supplier)

522602-34-2

Acetamide, N-[4'-(acetylamino)[1,1'-biphenyl]-4-yl]-N-nitroso- (1 supplier)

IUPAC Name: N-[4-[4-[acetyl(nitroso)amino]phenyl]phenyl]acetamide | CAS Registry Number: 114139-20-7
Synonyms: ACMC-20mjt3, CTK0C7789

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.308600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODNGWHJDNQYXJJ-UHFFFAOYSA-N

114139-20-7

Acetamide, N-[4'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]- (1 supplier)

869631-31-2

Acetamide, N-[4'-[[(4-methylphenyl)sulfonyl]amino][1,1'-biphenyl]-4-yl]- (0 suppliers)

IUPAC Name: N-[4-[4-[(4-methylphenyl)sulfonylamino]phenyl]phenyl]acetamide | CAS Registry Number: 61841-36-9
Synonyms: CTK2D1412

Molecular Formula:	C₂₁H₂₀N₂O₃S	Molecular Weight:	380.460100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCSSLOAKMXDAQC-UHFFFAOYSA-N

61841-36-9

ACETAMIDE, N-[4,4-BIS(4-CHLOROPHENYL)-3-BUTENYL]- (0 suppliers)

IUPAC Name: N-[4,4-bis(4-chlorophenyl)but-3-enyl]acetamide | CAS Registry Number: 820213-34-1
Synonyms: CTK3E3165, Acetamide, N-[4,4-bis(4-chlorophenyl)-3-butenyl]-

Molecular Formula:	C₁₈H₁₇Cl₂NO	Molecular Weight:	334.239680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVBXYNAOWDPIPU-UHFFFAOYSA-N

820213-34-1

Acetamide, N-[4,4-dimethyl-6-oxo-2-[(phenylmethyl)amino]-1-cyclohexen-1-yl]- (1 supplier)

204844-51-9

Acetamide, N-[4,5,6,7-tetrahydro-3-[(trimethylsilyl)ethynyl]benzo[b]thien-2-yl]- (1 supplier)

851443-51-1

Acetamide, N-[4,5,6,7-tetrahydro-6-(2-methyl-1-oxopropyl)-7-oxo-2-benzothiazolyl]- (1 supplier)

883195-23-1

Acetamide, N-[4,5,6,7-tetrahydro-6-(3-nitrobenzoyl)-7-oxo-2-benzothiazolyl]- (1 supplier)

IUPAC Name: N-[6-(3-nitrobenzoyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 883864-75-3
Synonyms: SCHEMBL3274675, KB-294760, acetamide,n-[4,5,6,7-tetrahydro-6-(3-nitrobenzoyl)-7-oxo-2-benzo[d]thiazolyl]-

Molecular Formula:	C₁₆H₁₃N₃O₅S	Molecular Weight:	359.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JDMNMMLFCIQQME-UHFFFAOYSA-N

883864-75-3

Acetamide, N-[4,5,6,7-tetrahydro-6-(4-nitrobenzoyl)-7-oxo-2-benzothiazolyl]- (1 supplier)

IUPAC Name: N-[6-(4-nitrobenzoyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 883864-76-4
Synonyms: SCHEMBL3272226, KB-294761, acetamide,n-[4,5,6,7-tetrahydro-6-(4-nitrobenzoyl)-7-oxo-2-benzo[d]thiazolyl]-

Molecular Formula:	C₁₆H₁₃N₃O₅S	Molecular Weight:	359.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LRBSGBFMOUMTAO-UHFFFAOYSA-N

883864-76-4

Acetamide, N-[4,5,6,7-tetrahydro-6-(methoxyacetyl)-7-oxo-2-benzothiazolyl]- (1 supplier)

883195-24-2

Acetamide, N-[4,5,6,7-tetrahydro-6-[(1-methyl-1H-imidazol-4-yl)carbonyl]-7-oxo-2-b enzothiazolyl]- (1 supplier)

883195-22-0

Acetamide, N-[4,5,6,7-tetrahydro-7-oxo-6-(3-pyridinylcarbonyl)-2-benzothiazolyl]- (1 supplier)

883195-20-8

Acetamide, N-[4,5,6,7-tetrahydro-7-oxo-6-(5-pyrimidinylcarbonyl)-2-benzothiazolyl]- (1 supplier)

IUPAC Name: N-[7-oxo-6-(pyrimidine-5-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 883864-73-1
Synonyms: SCHEMBL3273615, KB-294762, acetamide,n-[4,5,6,7-tetrahydro-7-oxo-6-(5-pyrimidinylcarbonyl)-2-benzo[d]thiazolyl]-

Molecular Formula:	C₁₄H₁₂N₄O₃S	Molecular Weight:	316.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PKRXAWAAALWYGH-UHFFFAOYSA-N

883864-73-1

Acetamide, N-[4,5,6,7-tetrahydro-7-oxo-6-(pyrazinylcarbonyl)-2-benzothiazolyl]- (1 supplier)

IUPAC Name: N-[7-oxo-6-(pyrazine-2-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 883864-74-2
Synonyms: SCHEMBL3274784, KB-294763, acetamide,n-[4,5,6,7-tetrahydro-7-oxo-6-(pyrazinylcarbonyl)-2-benzo[d]thiazolyl]-

Molecular Formula:	C₁₄H₁₂N₄O₃S	Molecular Weight:	316.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FJSPGTVRXVGHSL-UHFFFAOYSA-N

883864-74-2

Acetamide, N-[4,5,6,7-tetrahydro-7-oxo-6-(trifluoroacetyl)-2-benzothiazolyl]- (1 supplier)

883195-30-0

Acetamide, N-[4,5,6,7-tetrahydro-7-oxo-6-[[(2R)-tetrahydro-2-furanyl]carbonyl]-2-be nzothiazolyl]- (1 supplier)

883195-25-3

Acetamide, N-[4,5,6,7-tetrahydro-7-oxo-6-[[(2S)-tetrahydro-2-furanyl]carbonyl]-2-be nzothiazolyl]- (1 supplier)

883195-26-4

Acetamide, N-[4,5,6,7-tetrahydro-7-oxo-6-[1-oxo-3-(trimethylsilyl)-2-propynyl]-2-ben zothiazolyl]- (1 supplier)

883195-27-5

ACETAMIDE, N-[4,5-DICYANO-2-(PHENYLTHIO)PHENYL]- (0 suppliers)

IUPAC Name: N-(4,5-dicyano-2-phenylsulfanylphenyl)acetamide | CAS Registry Number: 620175-19-1
Synonyms: Acetamide, N-[4,5-dicyano-2-(phenylthio)phenyl]-, AGN-PC-00JQKJ, CTK2C8739

Molecular Formula:	C₁₆H₁₁N₃OS	Molecular Weight:	293.343040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDJCVXMFSAFJKL-UHFFFAOYSA-N

620175-19-1

Acetamide, N-[4,5-dihydro-1-(3-methoxyphenyl)-5-oxo-1H-pyrazol-3-yl]- (1 supplier)

IUPAC Name: N-[1-(3-methoxyphenyl)-5-oxo-4H-pyrazol-3-yl]acetamide | CAS Registry Number: 111252-71-2
Synonyms: ACMC-20me61, AGN-PC-00ML4H, CTK0D4093

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.249920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNIFFCXZCRDOLO-UHFFFAOYSA-N

111252-71-2

Acetamide, N-[4,5-dihydro-4-(1-methylethenyl)-2-thiazolyl]-N-phenyl- (1 supplier)

IUPAC Name: N-phenyl-N-(4-prop-1-en-2-yl-4,5-dihydro-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 116065-16-8
Synonyms: KB-294764, acetamide,n-[4,5-dihydro-4-(1-methylethenyl)-2-thiazolyl]-n-phenyl-

Molecular Formula:	C₁₄H₁₆N₂OS	Molecular Weight:	260.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWOUZJWUSRPCCW-UHFFFAOYSA-N

116065-16-8

ACETAMIDE, N-[4,5-DIHYDROXY-6-(HYDROXYMETHYL)-PIPERIDIN-3-YL]-, [3S-(3A,4B,5B,6B)]- (7 suppliers)

IUPAC Name: N-[(3S,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)piperidin-3-yl]acetamide | CAS Registry Number: 117894-14-1
Synonyms: AGal, AGlu, AIDS001133, AIDS-001133, CID452004, 2-Acetamido-1,5-imino-1,2,5-trideoxy-D-galactitol, Acetamide, N-[4,5-dihydroxy-6-(hydroxymethyl)-3-piperidinyl]-, [3S-(3a,4b,5b,6b)]-, Acetamide, N-(4,5-dihydroxy-6-(hydroxymethyl)-3-piperidinyl)-, (3S-(3alpha,4beta,5beta,6beta))-

Molecular Formula:	C₈H₁₆N₂O₄	Molecular Weight:	204.223640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: GBRAQQUMMCVTAV-OSMVPFSASA-N

117894-14-1

Acetamide, N-[4,5-dimethyl-2-(1-oxohexyl)phenyl]- (0 suppliers)

IUPAC Name: N-(2-hexanoyl-4,5-dimethylphenyl)acetamide | CAS Registry Number: 65298-25-1
Synonyms: N-(2-hexanoyl-4,5-dimethylphenyl)acetamide, ZINC03137852, AC1ME1SN, AC1Q2VMJ, Maybridge1_001517, CTK1I3043, HMS545M21, MolPort-001-805-926, BTB05584, CCG-46329, N1-(2-hexanoyl-4,5-dimethylphenyl)acetamide, SR-01000636032-1

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIFQUPAMUDHOHH-UHFFFAOYSA-N

65298-25-1

Acetamide, N-[4,5-dimethyl-9-[[4-[(methylsulfonyl)amino]phenyl]amino]-3-acridinyl]- (1 supplier)

59748-82-2

Acetamide, N-[4,6-bis(1-methylethoxy)-5-pyrimidinyl]-2-chloro- (1 supplier)

IUPAC Name: 2-chloro-N-[4,6-di(propan-2-yloxy)pyrimidin-5-yl]acetamide | CAS Registry Number: 90860-15-4
Synonyms: ZINC196244738, KB-294765, acetamide,n-[4,6-bis(1-methylethoxy)-5-pyrimidinyl]-2-chloro-

Molecular Formula:	C₁₂H₁₈ClN₃O₃	Molecular Weight:	287.744 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UQJCYDVEDROBMG-UHFFFAOYSA-N

90860-15-4

Acetamide, N-[4,6-bis(dimethylamino)-5-pyrimidinyl]-2-chloro- (1 supplier)

90860-26-7

Acetamide, N-[4,6-bis(dimethylamino)-5-pyrimidinyl]-2-chloro-N-2-propynyl- (1 supplier)

90860-58-5

Acetamide, N-[4,6-bis(methylthio)-5-pyrimidinyl]-2-bromo- (1 supplier)

217095-61-9

Acetamide, N-[4,6-bis(methylthio)-5-pyrimidinyl]-2-chloro- (1 supplier)

IUPAC Name: N-[4,6-bis(methylsulfanyl)pyrimidin-5-yl]-2-chloroacetamide | CAS Registry Number: 90860-24-5
Synonyms: ZINC196244757, KB-294766, acetamide,n-[4,6-bis(methylthio)-5-pyrimidinyl]-2-chloro-

Molecular Formula:	C₈H₁₀ClN₃OS₂	Molecular Weight:	263.758 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PLWDBFGWRDAUKT-UHFFFAOYSA-N

90860-24-5

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