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CHEMICAL products beginning with : A
16251 to 16300 of 90070 results  Page: << Previous 50 Results 320 321 322 323 324 325 [326] 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,N-[1-(acetyloxy)-2,2,2-trifluoroethyl]-2,2,2-trifluoro- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2-[6-(4-ethylphenyl)-2-(3-fluorophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol | CAS Registry Number: 6776-36-9
Synonyms: AC1NRFQM, 4-bromo-2-[6-(4-ethylphenyl)-2-(3-fluorophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol

Molecular Formula: C24H23BrFN2O+Molecular Weight: 454.354623 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MWMPPFAQFAGZBK-UHFFFAOYSA-O

6776-36-9
ACETAMIDE,N-[1-(ACETYLOXY)CYCLOPENTYL]- (5 suppliers)
Compound Structure IUPAC Name: (1-acetamidocyclopentyl) acetate | CAS Registry Number: 125078-38-8
Synonyms: ZINC45810025

Molecular Formula: C9H15NO3Molecular Weight: 185.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQUGXJWHJITFPH-UHFFFAOYSA-N

125078-38-8
ACETAMIDE,N-[1-(BENZO[D]THIAZOL-2-YL)ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]acetamide | CAS Registry Number: 4089-98-9
Synonyms: CTK8I6384, KB-300517, N-[1-(1,3-benzothiazol-2-yl)ethyl]acetamide

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWYVPJTYRVPWLY-UHFFFAOYSA-N

4089-98-9
ACETAMIDE,N-[1-(CYANOMETHYL)-2,3-DIHYDRO-2-OXO-1H-INDOL-3-YL]- (3 suppliers)
Compound Structure IUPAC Name: N-[1-(cyanomethyl)-2-oxo-3H-indol-3-yl]acetamide | CAS Registry Number: 1009261-34-0
Synonyms: AKOS003668838, Acetamide, N-[1-(cyanomethyl)-2,3-dihydro-2-oxo-1H-indol-3-yl]-

Molecular Formula: C12H11N3O2Molecular Weight: 229.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGNQBIJAXISZAE-UHFFFAOYSA-N

1009261-34-0
ACETAMIDE,N-[1-(CYANOMETHYL)-2,3-DIHYDRO-5-METHYL-2-OXO-1H-INDOL-3-YL]- (3 suppliers)
Compound Structure IUPAC Name: N-[1-(cyanomethyl)-5-methyl-2-oxo-3H-indol-3-yl]acetamide | CAS Registry Number: 1009261-48-6
Synonyms: AKOS003668441, Acetamide, N-[1-(cyanomethyl)-2,3-dihydro-5-methyl-2-oxo-1H-indol-3-yl]-

Molecular Formula: C13H13N3O2Molecular Weight: 243.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVTOLEWUNDUTNI-UHFFFAOYSA-N

1009261-48-6
ACETAMIDE,N-[1-(CYANOMETHYL)-2,3-DIHYDRO-7-METHYL-2-OXO-1H-INDOL-3-YL]- (3 suppliers)
Compound Structure IUPAC Name: N-[1-(cyanomethyl)-7-methyl-2-oxo-3H-indol-3-yl]acetamide | CAS Registry Number: 1008438-20-7
Synonyms: AKOS003668176, Acetamide, N-[1-(cyanomethyl)-2,3-dihydro-7-methyl-2-oxo-1H-indol-3-yl]-

Molecular Formula: C13H13N3O2Molecular Weight: 243.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQTMRRSNSCMBSG-UHFFFAOYSA-N

1008438-20-7
ACETAMIDE,N-[1-(CYANOMETHYL)-4-OXO-2,5-CYCLOHEXADIEN-1-YL]- (5 suppliers)
Compound Structure IUPAC Name: N-[1-(cyanomethyl)-4-oxocyclohexa-2,5-dien-1-yl]acetamide | CAS Registry Number: 837373-82-7
Synonyms: KB-300544, Acetamide,N-[1- -4-oxo-2,5-cyclohexadien-1-yl]-, N-[1-(Cyanomethyl)-4-oxo-2,5-cyclohexadien-1-yl]acetamide

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCXIRPOSTCNIQP-UHFFFAOYSA-N

837373-82-7
Acetamide,N-[1-(cyclohexylmethyl)-2-(1,1-dimethylpropyl)-1H-benzimidazol-5-yl]-,mono(trifluoroacetate) (0 suppliers)809237-58-9
Acetamide,N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]- (0 suppliers)141097-37-2
ACETAMIDE,N-[1-(FLUOROMETHYL)HEPTYL]- (5 suppliers)
Compound Structure IUPAC Name: N-(1-fluorooctan-2-yl)acetamide | CAS Registry Number: 183995-34-8
Synonyms: N-(1-Fluoro-2-octanyl)acetamide, KB-298139

Molecular Formula: C10H20FNOMolecular Weight: 189.270303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZQJRTYZAPPVTD-UHFFFAOYSA-N

183995-34-8
ACETAMIDE,N-[1-(HEXYLOXY)ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-(1-hexoxyethyl)acetamide | CAS Registry Number: 133492-58-7
Synonyms: N-(1-hexoxyethyl)acetamide, Acetamide,N-[1- ethyl]-, SCHEMBL9783913, CTK8G8315, KB-298163

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAGVPCNJMRXHPW-UHFFFAOYSA-N

133492-58-7
Acetamide,N-[1-[(1,1-dimethylethyl)dimethylsilyl]-3-(methylthio)-2-oxo-3-azetidinyl]-2-phenoxy- (0 suppliers)88148-98-5
Acetamide,N-[1-[(2,5-dihydro-2,5-dimethoxy-2-furanyl)hydroxymethyl]propyl]- (0 suppliers)63913-22-4
Acetamide,N-[1-[(2S,4S)-2-[(benzoyloxy)methyl]-1,3-dioxolan-4-yl]-1,2-dihydro-2-oxo-4-pyrimidinyl]- (2 suppliers)145414-63-7
Acetamide,N-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2(1H)-isoquinolinyl]-N-methyl- (0 suppliers)88205-35-0
Acetamide,N-[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-6-[[(3-methylphenyl)amino]methyl]-1H-benzimidazol-2-yl]- (0 suppliers)918155-64-3
Acetamide,N-[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-6-[[[2-(3-hydroxypropyl)-5-methylphenyl]amino]methyl]-1H-benzimidazol-2-yl]- (0 suppliers)918155-50-7
Acetamide,N-[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-6-[[[2-[2-(4-morpholinyl)ethyl]phenyl]amino]methyl]-1H-benzimidazol-2-yl]- (0 suppliers)918155-67-6
Acetamide,N-[1-[(4'-octyl[1,1'-biphenyl]-4-yl)carbonyl]-1H-1,2,4-triazol-3-yl]- (0 suppliers)920269-64-3
Acetamide,N-[1-[(4-methoxyphenyl)methyl]-3-(4-phenyl-1H-imidazol-2-yl)-1H-pyrazol-4-yl]- (0 suppliers)825621-90-7
Acetamide,N-[1-[(4-methyl-1-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propyl]- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-4-(3,4-dichlorophenyl)sulfonylpiperazine | CAS Registry Number: 5791-79-7
Synonyms: AC1LLDQA, BAS 00854148, CBMicro_033499, Ambcb5791797, Oprea1_077199, Oprea1_107518, MolPort-001-948-954, ZINC19771750, AKOS000597529, MCULE-4246161047, BIM-0033329.P001, 1-benzyl-4-(3,4-dichlorophenyl)sulfonylpiperazine, 1-Benzyl-4-(3,4-dichloro-benzenesulfonyl)-piperazine

Molecular Formula: C17H18Cl2N2O2SMolecular Weight: 385.308020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVUCIUKAOXTSBH-UHFFFAOYSA-N

5791-79-7
Acetamide,N-[1-[(4S)-4-methyl-2,5-dioxo-4-imidazolidinyl]-2-phenylethyl]- (0 suppliers)646488-72-4
Acetamide,N-[1-[(5Z)-5-(hydroxyimino)-4-methyl-3-cyclohexen-1-yl]-1-methylethyl]- (0 suppliers)646034-66-4
ACETAMIDE,N-[1-[(ACETYLOXY)METHYL]BUTYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-acetamidopentyl acetate | CAS Registry Number: 145842-46-2
Synonyms: 2-acetamidopentyl acetate, CTK8G9873, KB-282724

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

InChIKey: AZBMSNGQNRHHOX-UHFFFAOYSA-N

145842-46-2
Acetamide,N-[1-[(benzoyloxy)methyl]-2-hydroxy-2-(4-nitrophenyl)ethyl]-2,2-dichloro-,[R-(R*,R*)]- (9CI) (5 suppliers)
Compound Structure IUPAC Name: ethyl (3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)cyclohexa-1,5-diene-1-carboxylate | CAS Registry Number: 492-79-5
Synonyms: EINECS 207-760-4, AC1O54RG, (R-(R*,R*))-2-(2,2-Dichloroacetamido)-3-hydroxy-3-(p-nitrophenyl)ethyl benzoate, ethyl (3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)cyclohexa-1,5-diene-1-carboxylate

Molecular Formula: C17H16Cl2N2O6Molecular Weight: 415.224740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YJEYRNJDAZUHOB-QGZVFWFLSA-N

492-79-5
Acetamide,N-[1-[(cyanoamino)[(2,3-dihydro-2-thioxo-6-benzothiazolyl)imino]methyl]-3-pyrrolidinyl]-N-ethyl- (0 suppliers)838848-58-1
Acetamide,N-[1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-3-(methylthio)propyl]-, (S)- (0 suppliers)93184-38-4
Acetamide,N-[1-[[(dibutylamino)thioxomethyl]thio]-1H-benzimidazol-2-yl]- (0 suppliers)668461-90-3
Acetamide,N-[1-[[(diphenylmethyl)thio]methyl]-2-oxopropyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1-benzhydrylsulfanyl-3-oxobutan-2-yl)acetamide | CAS Registry Number: 63892-73-9
Synonyms: NSC280717, AC1L86VO, NSC-280717, N-(1-benzhydrylsulfanyl-3-oxobutan-2-yl)acetamide

Molecular Formula: C19H21NO2SMolecular Weight: 327.440540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSWHGXACSCKCEW-UHFFFAOYSA-N

63892-73-9
Acetamide,N-[1-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-2,2-diethoxycyclobutyl]- (0 suppliers)832113-05-0
Acetamide,N-[1-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-2-oxocyclobutyl]- (0 suppliers)832113-06-1
Acetamide,N-[1-[[1-(7-fluoro-9H-fluoren-2-yl)-2,5-dioxo-3-pyrrolidinyl]thio]-2-naphthalenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[1-[1-(7-fluoro-9H-fluoren-2-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylnaphthalen-2-yl]acetamide | CAS Registry Number: 3869-86-1
Synonyms: NSC407163, AC1L88TS, NSC-407163, N-[1-[1-(7-fluoro-9H-fluoren-2-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylnaphthalen-2-yl]acetamide

Molecular Formula: C29H21FN2O3SMolecular Weight: 496.552043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHCVRXHTDWUXHQ-UHFFFAOYSA-N

3869-86-1
Acetamide,N-[1-[[1-[(2-amino-4-pyridinyl)methyl]-4-piperidinyl]carbonyl]-4-phenyl-4-piperidinyl]- (0 suppliers)918532-87-3
Acetamide,N-[1-[[1-[(2-amino-4-pyridinyl)methyl]-4-piperidinyl]carbonyl]-4-piperidinyl]-N-(3-cyano-2-pyridinyl)- (0 suppliers)918532-01-1
Acetamide,N-[1-[[1-[(2-amino-5-pyrimidinyl)methyl]-4-fluoro-4-piperidinyl]carbonyl]-4-phenyl-4-piperidinyl]- (0 suppliers)918534-02-8
Acetamide,N-[1-[[2-chloro-4-[2-(2,5-dihydroxyphenyl)ethyl]phenyl]azo]-5-hydroxy-2-naphthalenyl]-2,2,2-trifluoro-N-phenyl- (0 suppliers)63775-75-7
Acetamide,N-[1-[[4-(aminoiminomethyl)phenyl]methyl]-2-oxo-2-(1-piperidinyl)ethyl]-2-[(2-naphthalenylsulfonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-carbamimidoylphenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide | CAS Registry Number: 117091-16-4
Synonyms: Thromstop, Nas-gly-pam-phe-P, 86125-48-6, Nas-gly-phe-4-Am-pip, N(alpha)-(2-naphthylsulfonylglycyl)-4-amidinophenylalanine piperidide, N-alpha-(2-Naphthylsulfonyl-gly)-4-amindino-phe piperidide hydroiodide, Acetamide, N-(1-((4-(aminoiminomethyl)phenyl)methyl)-2-oxo-2-(1-piperidinyl)ethyl)-2-((2-naphthalenylsulfonyl)amino)-, (S)-, N-alpha-(2-Naphthylsulfonylglycyl)-4-amidinophenylalanine piperidide, C27H31N5O4S, Thrombstop, N-(3-(4-Carbamimidoylphenyl)-1-oxo-1-(piperidin-1-yl)propan-2-yl)-2-(naphthalene-2-sulfonamido)acetamide, N-[3-(4-carbamimidoylphenyl)-1-oxo-1-(piperidin-1-yl)propan-2-yl]-2-(naphthalene-2-sulfonamido)acetamide, A-NAPAP, 1-[n-(naphthalen-2-ylsulfonyl)glycyl-4-carbamimidoylphenylalanyl]piperidine, AC1L1I3G, AC1Q5K49, SCHEMBL8144360, AKOS027446701, AK516671, AM035421

Molecular Formula: C27H31N5O4SMolecular Weight: 521.636 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XXTWZTPVNIYSJZ-UHFFFAOYSA-N

117091-16-4
Acetamide,N-[1-[[4-(aminoiminomethyl)phenyl]methyl]-2-oxo-2-(1-piperidinyl)ethyl]-2-[[(4-methylphenyl)sulfonyl]amino]- (0 suppliers)86125-46-4
Acetamide,N-[1-[[4-fluoro-1-(4-pyridazinylmethyl)-4-piperidinyl]carbonyl]-4-phenyl-4-piperidinyl]- (0 suppliers)918534-03-9
Acetamide,N-[1-[1-(1-cyclohexen-1-yl)butoxy]-2,2,6,6-tetramethyl-4-piperidinyl]- (0 suppliers)917973-09-2
Acetamide,N-[1-[1-(1-cyclopenten-1-yl)-2,2-dimethylpropoxy]-2,2,6,6-tetramethyl-4-piperidinyl]- (0 suppliers)917973-10-5
Acetamide,N-[1-[1-acetyl-4-methyl-5-(1-methylethyl)-1H-pyrrol-2-yl]-2-methylpropyl]- (0 suppliers)61009-73-2
ACETAMIDE,N-[1-[2-(2-ETHOXYETHOXY)ETHYL]-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL-7-QUINOLINYL]- (6 suppliers)
Compound Structure IUPAC Name: N-[(4R)-1-[2-(2-ethoxyethoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]acetamide | CAS Registry Number: 71673-02-4
Synonyms: CID3085555, 7-Acetamido-1-(2-(2-ethoxyethoxy)ethyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline, Acetamide, N-(1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-

Molecular Formula: C20H32N2O3Molecular Weight: 348.479680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZQNQZZRLALPOT-OAHLLOKOSA-N

71673-02-4
Acetamide,N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]acetamide | CAS Registry Number: 26844-34-8
Synonyms: N-(1-(2-(2-Methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)acetamide trihydrate, n-{1-[2-(2-methyl-1h-indol-3-yl)ethyl]piperidin-4-yl}acetamide, Acetamide, N-(1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-, trihydrate, N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]acetamide, AC1L4VAC, AC1Q5OGN, LS-9896

Molecular Formula: C18H25N3OMolecular Weight: 299.418 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSRNZJKIJDXTOR-UHFFFAOYSA-N

26844-34-8
Acetamide,N-[1-[2-(acetyloxy)ethyl]-2,5-dimethyl-1H-benzimidazol-6-yl]- (0 suppliers)835627-62-8
Acetamide,N-[1-[2-(acetyloxy)ethyl]-2,5-dimethyl-7-nitro-1H-benzimidazol-6-yl]- (0 suppliers)835627-63-9
Acetamide,N-[1-[2-(acetyloxy)ethyl]-6-[(5-cyanoisothiazolo[3,4-b]pyridin-3-yl)azo]-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl]- (0 suppliers)88936-44-1
Acetamide,N-[1-[2-(acetyloxy)ethyl]-6-[(6-chloro-4-nitro-2-benzothiazolyl)azo]-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl]- (0 suppliers)110112-07-7
Acetamide,N-[1-[2-[(4-methylphenyl)sulfonyl]ethyl]-3-(2-pyridinyl)-1H-pyrazol-5-yl]- (0 suppliers)671246-80-3
Acetamide,N-[1-[2-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-1H-pyrazolo[3,4-b]pyridin-6-yl]- (1 supplier)918484-72-7
16251 to 16300 of 90070 results  Page: << Previous 50 Results 320 321 322 323 324 325 [326] 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
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