Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
14401 to 14450 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-[(5-NITRO-2H-TETRAZOL-2-YL)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[(5-nitrotetrazol-2-yl)methyl]acetamide | CAS Registry Number: 212318-60-0
Synonyms: KB-300425, N-[(5-Nitro-2H-tetrazol-2-yl)methyl]acetamide

Molecular Formula: C4H6N6O3Molecular Weight: 186.128840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ASKGKEKKCNIUIE-UHFFFAOYSA-N

212318-60-0
ACETAMIDE,N-[(5-OXO-3-PYRAZOLIN-3-YL)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[(5-oxopyrazolidin-3-yl)methyl]acetamide | CAS Registry Number: 33468-78-9
Synonyms: KB-300426, N-[(5-Oxo-2,5-dihydro-1H-pyrazol-3-yl)methyl]acetamide

Molecular Formula: C6H11N3O2Molecular Weight: 157.170440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZDZQABBNMVVVIX-UHFFFAOYSA-N

33468-78-9
Acetamide,N-[(5S)-6,7-dihydro-2,10-dihydroxy-3,9,11-trimethoxy-5H-dibenzo[a,c]cyclohepten-5-yl]- (0 suppliers)138704-11-7
Acetamide,N-[(5S)-6,7-dihydro-4,9-dihydroxy-3,10,11-trimethoxy-5H-dibenzo[a,c]cyclohepten-5-yl]- (0 suppliers)129724-65-8
Acetamide,N-[(5S)-6,7-dihydro-4-hydroxy-3,9,10,11-tetramethoxy-5H-dibenzo[a,c]cyclohepten-5-yl]- (0 suppliers)126223-60-7
Acetamide,N-[(5S,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2,4-dioxo-6-oxa-1,3-diazaspiro[4.5]dec-3-yl]- (0 suppliers)187330-59-2
ACETAMIDE,N-[(6-AMINO-2,3,4,5-TETRAHYDRO-4-METHYL-PYRIDIN-3-YL)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[(6-amino-4-methyl-2,3,4,5-tetrahydropyridin-3-yl)methyl]acetamide | CAS Registry Number: 190909-33-2
Synonyms: CTK8H4204, KB-300429, N-[(6-Amino-4-methyl-2,3,4,5-tetrahydro-3-pyridinyl)methyl]acetamide

Molecular Formula: C9H17N3OMolecular Weight: 183.250780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALXJZXUBSGZHHH-UHFFFAOYSA-N

190909-33-2
Acetamide,N-[(6-bromo-1,2,3,4-tetrahydro-8-quinolinyl)sulfonyl]-N-(4-methoxyphenyl)- (0 suppliers)820220-06-2
ACETAMIDE,N-[(6-CHLORO-1,3-DIOXOLO[4,5-G](QUINOLIN-7-YL))METHYL]-2,2,2-TRIFLUORO-N-(2-METHOXYETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide | CAS Registry Number: 606104-80-7
Synonyms: N-[(6-chloro[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide, AC1MW99L, CTK8J5954, KB-300430, N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide

Molecular Formula: C16H14ClF3N2O4Molecular Weight: 390.741570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OJPAYHTZJKLZBS-UHFFFAOYSA-N

606104-80-7
ACETAMIDE,N-[(6-CHLORO-1,3-DIOXOLO[4,5-G](QUINOLIN-7-YL))METHYL]-2-METHOXY-N-(2-METHOXYETHYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2-methoxy-N-(2-methoxyethyl)acetamide | CAS Registry Number: 606104-76-1
Synonyms: AC1MLAPP, CTK8J5953, KB-300431, N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2-methoxy-N-(2-methoxyethyl)acetamide, N-[(6-Chloro[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2-methoxy-N-(2-methoxyethyl)acetamide

Molecular Formula: C17H19ClN2O5Molecular Weight: 366.796160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BGNHVWKHCSHTMK-UHFFFAOYSA-N

606104-76-1
ACETAMIDE,N-[(6-CHLORO-1,3-DIOXOLO[4,5-G](QUINOLIN-7-YL))METHYL]-N-(2-METHOXYETHYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)acetamide | CAS Registry Number: 606104-30-7
Synonyms: ASN 06146696, AC1MLAO4, Oprea1_537503, MLS000688061, CHEMBL1324500, MolPort-000-090-937, HMS2620A14, ZINC04881172, AKOS000765242, SMR000284210, KB-300432, N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)acetamide, N-[(6-Chloro[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)acetamide

Molecular Formula: C16H17ClN2O4Molecular Weight: 336.770180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UBPSBHPOFICCRO-UHFFFAOYSA-N

606104-30-7
ACETAMIDE,N-[(6-CHLORO-1,3-DIOXOLO[4,5-G](QUINOLIN-7-YL))METHYL]-N-[(4-METHYLPHENYL)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-[(4-methylphenyl)methyl]acetamide | CAS Registry Number: 606104-24-9
Synonyms: N-[(6-chloro[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(4-methylbenzyl)acetamide, AC1LS8GL, CTK8J5952, MolPort-000-090-928, ZINC01367938, AKOS000765349, KB-300434, N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-[(4-methylphenyl)methyl]acetamide

Molecular Formula: C21H19ClN2O3Molecular Weight: 382.840160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEZDWDLIGUCFGS-UHFFFAOYSA-N

606104-24-9
Acetamide,N-[(6-chloro-3,4-dihydro-2-phenyl-2H-1,4-benzoxazin-3-yl)methyl]-2,2,2-trifluoro- (0 suppliers)64327-44-2
Acetamide,N-[(6-chloro-3,4-dihydro-2H-1-benzothiopyran-2-yl)methyl]-N-[(4-methylphenyl)sulfonyl]- (0 suppliers)62291-36-5
Acetamide,N-[(6R,7R)-5,6,7,10-tetrahydro-6,9-dihydroxy-1,2,3-trimethoxy-10-oxobenzo[a]heptalen-7-yl]- (0 suppliers)64040-44-4
Acetamide,N-[(6R,7R)-5,6,7,9-tetrahydro-6- hydroxy-1,2,3,10-tetramethoxy-9-oxobenzo[a]- heptalen-7-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[(6R,7R)-6-hydroxy-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 61036-87-1
Synonyms: AC1L46XR, Acetamide, N-(5,6,7,9-tetrahydro-6-hydroxy-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen07-yl)-, (6R-trans)-, N-(5,6,7,9-Tetrahydro-6-hydroxy-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen07-yl)acetamide (6R-trans)-, N-[(6R,7R)-6-hydroxy-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide

Molecular Formula: C22H25NO7Molecular Weight: 415.436400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DBTWJGPROSGGDL-OXQOHEQNSA-N

61036-87-1
Acetamide,N-[(6R,7S)-3,5,6,7-tetrahydro-7-(4-methoxyphenyl)-3-(2-methylphenyl)-5-oxo-2-thioxo-2H-pyrano[2,3-d]thiazol-6-yl]-, rel- (0 suppliers)645611-51-4
Acetamide,N-[(6R,7S)-3,5,6,7-tetrahydro-7-(4-methoxyphenyl)-3-(4-methylphenyl)-5-oxo-2-thioxo-2H-pyrano[2,3-d]thiazol-6-yl]-, rel- (0 suppliers)645611-66-1
Acetamide,N-[(6R,7S)-3,7-bis(4-chlorophenyl)-3,5,6,7-tetrahydro-5-oxo-2-thioxo-2H-pyrano[2,3-d]thiazol-6-yl]-, rel- (0 suppliers)645611-32-1
Acetamide,N-[(6R,7S)-3-(4-chlorophenyl)-3,5,6,7-tetrahydro-5-oxo-7-phenyl-2-thioxo-2H-pyrano[2,3-d]thiazol-6-yl]-, rel- (0 suppliers)645611-26-3
Acetamide,N-[(6R,7S)-3-(4-chlorophenyl)-3,5,6,7-tetrahydro-7-(4-methoxyphenyl)-5-oxo-2-thioxo-2H-pyrano[2,3-d]thiazol-6-yl]-, rel- (0 suppliers)645611-37-6
Acetamide,N-[(6R,7S)-7-(4-chlorophenyl)-3,5,6,7-tetrahydro-3-(2-methylphenyl)-5-oxo-2-thioxo-2H-pyrano[2,3-d]thiazol-6-yl]-, rel- (0 suppliers)645611-45-6
Acetamide,N-[(6R,7S)-7-(4-chlorophenyl)-3,5,6,7-tetrahydro-3-(4-methylphenyl)-5-oxo-2-thioxo-2H-pyrano[2,3-d]thiazol-6-yl]-, rel- (0 suppliers)645611-61-6
Acetamide,N-[(6R,7S)-7-(4-chlorophenyl)-3,5,6,7-tetrahydro-5-oxo-3-phenyl-2-thioxo-2H-pyrano[2,3-d]thiazol-6-yl]-, rel- (0 suppliers)645611-16-1
Acetamide,N-[(6S)-2,3,6,8-tetrahydro-12,13-dimethoxy-9-(methylthio)-8-oxoheptaleno[2,1-e]benzofuran-6-yl]-(9CI) (0 suppliers)27539-73-7
Acetamide,N-[(7-chloro-2,3-dihydro-5-phenyl-1H-1,4-benzodiazepin-2-yl)methyl]- (0 suppliers)59467-83-3
ACETAMIDE,N-[(7-OXO-4-OXA-1-AZABICYCLO[3.2.0]HEPT-3-YL)METHYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]acetamide | CAS Registry Number: 669082-27-3
Synonyms: SCHEMBL9238251, CTK8J9458, N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-3-yl)methyl]acetamide, KB-300443

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMACGJOIWZACGT-UHFFFAOYSA-N

669082-27-3
Acetamide,N-[(7S)-10-amino-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl]- (3 suppliers)
Compound Structure IUPAC Name: N-[(7S)-10-amino-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 3123-89-5
Synonyms: Colchiceinamid, Colchicamid, Colchicamide, Colchiceinamide, Colchicenamide, Colchicide, 14-amino-, Colchicine amide, 14-Aminocolchicide, Colchicamide (VAN), SKF 3192, Colchiceeinamide [German], COLCHICINE, 10-AMINO-10-DEMETHOXY-, NSC 403144, BRN 2824077, Acetamide, N-(10-amino-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-, Colchiceeinamide, Colchiceinamide (8CI), AC1L2BYL, Colchicamide (colchiceinamide), CHEMBL357889

Molecular Formula: C21H24N2O5Molecular Weight: 384.425660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JWDFWIZNGSOUGC-INIZCTEOSA-N

3123-89-5
ACETAMIDE,N-[(7S)-5,6,7,10-TETRAHYDRO-1,2,3- TRIMETHOXY-9-(METHYLTHIO)-10-OXOBENZO[A]- HEPTALEN-7-YL]- (2 suppliers)2731-25-1
Acetamide,N-[(7S)-5,6,7,10-tetrahydro-1,2,3-trimethoxy-10-oxobenzo[a]heptalen-7-yl]- (0 suppliers)106488-78-2
Acetamide,N-[(7S)-5,6,7,10-tetrahydro-1,2,3-trimethoxy-11-(methylthio)-10-oxobenzo[a]heptalen-7-yl]- (0 suppliers)106488-77-1
ACETAMIDE,N-[(7S)-5,6,7,10-TETRAHYDRO-9- HYDROXY-1,2,3-TRIMETHOXY-10-OXOBENZO[A]- HEPTALEN-7-YL]- (3 suppliers)1990-46-1
Acetamide,N-[(7S)-5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylamino)-9-oxobenzo[a]heptalen-7-yl]- (2 suppliers)
Compound Structure IUPAC Name: N-[1,2,3-trimethoxy-10-(methylamino)-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 2826-80-4
Synonyms: Methylcolchaminone, Methylaminocolchicide, N-Methylcolchiceinamide, Benzo(a)heptalen-9(5H)-one, 7-acetamido-6,7-dihydro-10-methylamino-1,2,3-trimethoxy-, AC1L2DN7, NSC403149, NSC-403149, LS-35422, 63917-71-5, N-[1,2,3-trimethoxy-10-(methylamino)-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide

Molecular Formula: C22H26N2O5Molecular Weight: 398.452240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLBLGIGBTKMQSA-UHFFFAOYSA-N

2826-80-4
ACETAMIDE,N-[(8AR,9S,11R,12AR)-3,4,6,7,8,8A,9,- 10,11,12-DECAHYDRO-11-METHYL-2H-9,1- ETHANYLYLIDENEBENZO[I]QUINOLIZIN-14-YL]- (2 suppliers)
Compound Structure Synonyms: Flabelline[alkaloid]

Molecular Formula: C18H28N2OMolecular Weight: 288.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLRULOBLOJIFRC-MJXUCMMTSA-N

6899-89-4
ACETAMIDE,N-[(8AS,9S,11R,12AS)-3,4,6,7,8,8A,9,- 10,11,12-DECAHYDRO-8A-HYDROXY-11-METHYL- 2H-9,1-ETHANYLYLIDENEBENZO[I]QUINOLIZIN-14- YL]- (2 suppliers)62023-86-3
ACETAMIDE,N-[(ACETYLAMINO)METHYL]-2-(ACETYLOXY)- (5 suppliers)
Compound Structure IUPAC Name: [2-(acetamidomethylamino)-2-oxoethyl] acetate | CAS Registry Number: 194223-87-5
Synonyms: KB-282106, 2-[(Acetamidomethyl)amino]-2-oxoethyl acetate

Molecular Formula: C7H12N2O4Molecular Weight: 188.181180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OREGTBAGCFFCRF-UHFFFAOYSA-N

194223-87-5
ACETAMIDE,N-[(ACETYLVINYLAMINO)METHYL]-N-ETHYL- (4 suppliers)
Compound Structure IUPAC Name: N-[[acetyl(ethenyl)amino]methyl]-N-ethylacetamide | CAS Registry Number: 863983-17-9
Synonyms: KB-301104, N-{[Acetyl(ethyl)amino]methyl}-N-vinylacetamide

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMDPPTSTIODUGK-UHFFFAOYSA-N

863983-17-9
Acetamide,N-[(cyclohexylamino)carbonyl]-2-[4-[(4H-1,2,4-triazol-4-ylimino)methyl]phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide | CAS Registry Number: 67878-18-6
Synonyms: 1-Cyclohexyl-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)urea, Urea, 1-cyclohexyl-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)-, LS-159699

Molecular Formula: C18H22N6O3Molecular Weight: 370.405680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BCBPFWQSSGHBDQ-UFFVCSGVSA-N

67878-18-6
Acetamide,N-[(cyclohexylamino)carbonyl]-N-[[(cyclohexylamino)carbonyl]oxy]- (0 suppliers)88074-37-7
ACETAMIDE,N-[(CYCLOPENTYLAMINO)CARBONYL]- (4 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylcarbamoyl)acetamide | CAS Registry Number: 58713-32-9
Synonyms: SCHEMBL11876784, CTK8J4756, N-(Cyclopentylcarbamoyl)acetamide, KB-299954

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTZHVBQCFMHPGN-UHFFFAOYSA-N

58713-32-9
ACETAMIDE,N-[(DIBENZOFURAN-3-YLAMINO)THIOXOMETHYL]-2-PHENOXY- (5 suppliers)
Compound Structure IUPAC Name: N-(dibenzofuran-3-ylcarbamothioyl)-2-phenoxyacetamide | CAS Registry Number: 590395-20-3
Synonyms: N-(dibenzo[b,d]furan-3-ylcarbamothioyl)-2-phenoxyacetamide, AC1NCMK1, CTK8J4917, MolPort-004-747-694, STL381109, AKOS002340941, KB-299967, N-(dibenzofuran-3-ylcarbamothioyl)-2-phenoxyacetamide

Molecular Formula: C21H16N2O3SMolecular Weight: 376.428340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BGWSHMMCEBCGFR-UHFFFAOYSA-N

590395-20-3
ACETAMIDE,N-[(DIMETHYLAMINO)CARBONYL]-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-N-methylacetamide | CAS Registry Number: 237081-92-4
Synonyms: SCHEMBL12957824, CTK8H7475, N-(dimethylcarbamoyl)-N-methylacetamide, KB-299976

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JANINFQJXZCKAR-UHFFFAOYSA-N

237081-92-4
ACETAMIDE,N-[(DIPHENYLAMINO)THIOXOMETHYL]- (6 suppliers)
Compound Structure IUPAC Name: N-(diphenylcarbamothioyl)acetamide | CAS Registry Number: 55040-91-0
Synonyms: N-Acetamidothiocarbonyl-N,N-diphenylamine, CID3034830, Acetamide, N-((diphenylamino)thioxomethyl)-

Molecular Formula: C15H14N2OSMolecular Weight: 270.349460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OIEDPILTLBMANW-UHFFFAOYSA-N

55040-91-0
ACETAMIDE,N-[(E)-[(9AR)-HEXAHYDRO-2HQUINOLIZIN- 1(6H)-YLIDENE]METHYL]- (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(9aR)-2,3,4,6,7,8,9,9a-octahydroquinolizin-1-ylidene]methyl]acetamide | CAS Registry Number: 5121-36-8
Synonyms: Lusitanine, CID6452371, Acetamide, N-((hexahydro-2H-quinolizin-1(6H)-ylidene)methyl)-, (R-(E))-

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKKRQPPGOROKBD-LMMOQWNQSA-N

5121-36-8
ACETAMIDE,N-[(ETHYLMETHYLAMINO)CARBONYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[ethyl(methyl)carbamoyl]acetamide | CAS Registry Number: 500283-32-9
Synonyms: N-[ethyl(methyl)carbamoyl]acetamide, NSC20983, Acetamide,N-[ carbonyl]-, AC1L5G2N, CTK8I8899, NSC-20983, KB-301031

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFSFEXURGCJCMH-UHFFFAOYSA-N

500283-32-9
ACETAMIDE,N-[(FORMYLOXY)METHYL]-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: [acetyl(methyl)amino]methyl formate | CAS Registry Number: 412013-03-7
Synonyms: [Acetyl(methyl)amino]methyl formate, KB-278283

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USMCVVLIKJJNGM-UHFFFAOYSA-N

412013-03-7
ACETAMIDE,N-[(HEXAHYDRO-6AH-FURO[2,3-C]PYRROL-6A-YL)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-(2,3,3a,4,5,6-hexahydrofuro[2,3-c]pyrrol-6a-ylmethyl)acetamide | CAS Registry Number: 155448-57-0
Synonyms: SCHEMBL8926082, CTK8H0879, KB-299990, N-(Hexahydro-6aH-furo[2,3-c]pyrrol-6a-ylmethyl)acetamide

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLHZODAKWHYGTF-UHFFFAOYSA-N

155448-57-0
Acetamide,N-[(pentafluorophenyl)sulfonyl]-N-[(1S,2S)-2-[[(pentafluorophenyl)sulfonyl]amino]cyclohexyl]- (0 suppliers)498542-92-0
Acetamide,N-[(phenylamino)carbonyl]-N-(phenylmethoxy)- (3 suppliers)
Compound Structure IUPAC Name: N-(phenylcarbamoyl)-N-phenylmethoxyacetamide | CAS Registry Number: 69638-12-6
Synonyms: n-(benzyloxy)-n-(phenylcarbamoyl)acetamide, NSC53402, AC1L6BP4, AC1Q5NE9, AR-1J9842, NSC-53402, N-(phenylcarbamoyl)-N-phenylmethoxyacetamide

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQTUULWCOXTHFV-UHFFFAOYSA-N

69638-12-6
Acetamide,N-[(phenylamino)thioxomethyl]- (7 suppliers)
Compound Structure IUPAC Name: N-(phenylcarbamothioyl)acetamide | CAS Registry Number: 1132-44-1
Synonyms: Urea, 1-acetyl-3-phenyl-2-thio-, Acetamide, N-[(phenylamino)thioxomethyl]-, NSC131967, AC1LGYGL, N-(phenylcarbamothioyl)acetamide, CTK8G5947, ZINC05420967, AKOS002161060, N-[(phenylamino)thioxomethyl]acetamide, NSC-131967, ST50032792, 42256P

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBOBDMZHSHKLSJ-UHFFFAOYSA-N

1132-44-1
14401 to 14450 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company