ACETAMIDE,N-[(7-OXO-4-OXA-1-AZABICYCLO[3.2.0]HEPT-3-YL)METHYL]-,Acetamide,N-[(7S)-10-amino-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl]- Suppliers & Manufacturers

CHEMICAL products beginning with : A

14801 to 14850 of 57984 results Page:

280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 [297] 298 299 300

PRODUCT NAME

CAS Registry Number

ACETAMIDE,N-[(7-OXO-4-OXA-1-AZABICYCLO[3.2.0]HEPT-3-YL)METHYL]- (2 suppliers)

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:	C₈H₁₂N₂O₃	Molecular Weight:	184.192480 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₁H₂₄N₂O₅	Molecular Weight:	384.425660 [g/mol]
H-Bond Donor:	2	H-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]- (1 supplier)

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]- (2 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)

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:	C₂₂H₂₆N₂O₅	Molecular Weight:	398.452240 [g/mol]
H-Bond Donor:	2	H-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]- (1 supplier)

Synonyms: Flabelline[alkaloid]

Molecular Formula:	C₁₈H₂₈N₂O	Molecular Weight:	288.435 [g/mol]
H-Bond Donor:	1	H-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]- (1 supplier)

62023-86-3

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

IUPAC Name: [2-(acetamidomethylamino)-2-oxoethyl] acetate | CAS Registry Number: 194223-87-5
Synonyms: KB-282106, 2-[(Acetamidomethyl)amino]-2-oxoethyl acetate

Molecular Formula:	C₇H₁₂N₂O₄	Molecular Weight:	188.181180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OREGTBAGCFFCRF-UHFFFAOYSA-N

194223-87-5

ACETAMIDE,N-[(ACETYLVINYLAMINO)METHYL]-N-ETHYL- (2 suppliers)

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:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	0	H-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]- (1 supplier)

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:	C₁₈H₂₂N₆O₃	Molecular Weight:	370.405680 [g/mol]
H-Bond Donor:	2	H-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]- (2 suppliers)

IUPAC Name: N-(cyclopentylcarbamoyl)acetamide | CAS Registry Number: 58713-32-9
Synonyms: SCHEMBL11876784, CTK8J4756, N-(Cyclopentylcarbamoyl)acetamide, KB-299954

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XTZHVBQCFMHPGN-UHFFFAOYSA-N

58713-32-9

ACETAMIDE,N-[(DIBENZOFURAN-3-YLAMINO)THIOXOMETHYL]-2-PHENOXY- (3 suppliers)

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:	C₂₁H₁₆N₂O₃S	Molecular Weight:	376.428340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BGWSHMMCEBCGFR-UHFFFAOYSA-N

590395-20-3

ACETAMIDE,N-[(DIMETHYLAMINO)CARBONYL]-N-METHYL- (2 suppliers)

IUPAC Name: N-(dimethylcarbamoyl)-N-methylacetamide | CAS Registry Number: 237081-92-4
Synonyms: SCHEMBL12957824, CTK8H7475, N-(dimethylcarbamoyl)-N-methylacetamide, KB-299976

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JANINFQJXZCKAR-UHFFFAOYSA-N

237081-92-4

ACETAMIDE,N-[(DIPHENYLAMINO)THIOXOMETHYL]- (4 suppliers)

IUPAC Name: N-(diphenylcarbamothioyl)acetamide | CAS Registry Number: 55040-91-0
Synonyms: N-Acetamidothiocarbonyl-N,N-diphenylamine, CID3034830, Acetamide, N-((diphenylamino)thioxomethyl)-

Molecular Formula:	C₁₅H₁₄N₂OS	Molecular Weight:	270.349460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OIEDPILTLBMANW-UHFFFAOYSA-N

55040-91-0

ACETAMIDE,N-[(E)-[(9AR)-HEXAHYDRO-2HQUINOLIZIN- 1(6H)-YLIDENE]METHYL]- (3 suppliers)

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:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKKRQPPGOROKBD-LMMOQWNQSA-N

5121-36-8

ACETAMIDE,N-[(ETHYLMETHYLAMINO)CARBONYL]- (2 suppliers)

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:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFSFEXURGCJCMH-UHFFFAOYSA-N

500283-32-9

ACETAMIDE,N-[(FORMYLOXY)METHYL]-N-METHYL- (2 suppliers)

IUPAC Name: [acetyl(methyl)amino]methyl formate | CAS Registry Number: 412013-03-7
Synonyms: [Acetyl(methyl)amino]methyl formate, KB-278283

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USMCVVLIKJJNGM-UHFFFAOYSA-N

412013-03-7

ACETAMIDE,N-[(HEXAHYDRO-6AH-FURO[2,3-C]PYRROL-6A-YL)METHYL]- (3 suppliers)

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:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	2	H-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)- (2 suppliers)

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:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQTUULWCOXTHFV-UHFFFAOYSA-N

69638-12-6

Acetamide,N-[(phenylamino)thioxomethyl]- (6 suppliers)

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:	C₉H₁₀N₂OS	Molecular Weight:	194.253500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBOBDMZHSHKLSJ-UHFFFAOYSA-N

1132-44-1

Acetamide,N-[(phenylamino)thioxomethyl]-2-[[4-(phenylazo)-1-naphthalenyl]oxy]- (0 suppliers)

908243-20-9

ACETAMIDE,N-[(PYRIDIN-2-YLAMINO)THIOXOMETHYL]- (2 suppliers)

IUPAC Name: N-(pyridin-2-ylcarbamothioyl)acetamide | CAS Registry Number: 66934-13-2
Synonyms: SCHEMBL2681235, CTK8J9467, N-(2-Pyridinylcarbamothioyl)acetamide, KB-298754

Molecular Formula:	C₈H₉N₃OS	Molecular Weight:	195.241560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSZDTURRQZJPRI-UHFFFAOYSA-N

66934-13-2

Acetamide,N-[(R)-[(3R,4S,5S)-4-(4-fluorophenyl)-5-hydroxy-1-[(4-methylphenyl)sulfonyl]-3-piperidinyl]phenylmethyl]-, rel- (0 suppliers)

876138-32-8

Acetamide,N-[(R)-[(4R)-4-methyl-2,5-dioxo-4-imidazolidinyl]phenylmethyl]-, rel- (0 suppliers)

500761-01-3

Acetamide,N-[(tetrahydro-2-furanyl)methyl]- (4 suppliers)

IUPAC Name: N-(oxolan-2-ylmethyl)acetamide | CAS Registry Number: 69891-62-9
Synonyms: n-(tetrahydrofuran-2-ylmethyl)acetamide, N-(oxolan-2-ylmethyl)acetamide, NSC97513, AC1Q5OZI, SureCN1101625, AC1L693C, ARONIS000509, MolPort-001-526-246, AR-1K0278, NSC-97513, AKOS000490310, MCULE-2959865168, ST45037341, ST50520612

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUMLMFSJRXOGEI-UHFFFAOYSA-N

69891-62-9

Acetamide,N-[(trifluoromethyl)sulfonyl]-N-[(1S,2S)-2-[[(trifluoromethyl)sulfonyl]amino]cyclohexyl]- (0 suppliers)

498542-91-9

ACETAMIDE,N-[[(1,1-DIMETHYLETHOXY)CARBONYL]OXY]-N-METHYL- (2 suppliers)

IUPAC Name: [acetyl(methyl)amino] tert-butyl carbonate | CAS Registry Number: 229963-48-8
Synonyms: KB-302267, N-Methyl-N-({[(2-methyl-2-propanyl)oxy]carbonyl}oxy)acetamide

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAJICAGDNDEGQT-UHFFFAOYSA-N

229963-48-8

ACETAMIDE,N-[[(1-ETHOXYCYCLOPROPYL)OXY]METHYL]-N-METHYL- (3 suppliers)

IUPAC Name: N-[(1-ethoxycyclopropyl)oxymethyl]-N-methylacetamide | CAS Registry Number: 142073-33-4
Synonyms: CTK8G9383, Acetamide,N-[[ oxy]methyl]-N-methyl-, KB-301065, N-{[(1-Ethoxycyclopropyl)oxy]methyl}-N-methylacetamide

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJMYVSGQGODWIL-UHFFFAOYSA-N

142073-33-4

ACETAMIDE,N-[[(1R,2R)-2-(ACETYLOXY)CYCLOPENTYL]METHYL]-,REL- (2 suppliers)

IUPAC Name: [(1R,2R)-2-(acetamidomethyl)cyclopentyl] acetate | CAS Registry Number: 375819-04-8
Synonyms: AKOS027406181, AK448287, (1R,2R)-2-(Acetamidomethyl)cyclopentyl acetate, Acetic acid 2beta-[(acetylamino)methyl]cyclopentane-1beta-yl ester

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFQWJHLFEOTGPZ-NXEZZACHSA-N

375819-04-8

ACETAMIDE,N-[[(1R,2R)-2-HYDROXYCYCLOPENTYL]METHYL]- (2 suppliers)

IUPAC Name: N-[[(1R,2R)-2-hydroxycyclopentyl]methyl]acetamide | CAS Registry Number: 375819-09-3
Synonyms: AKOS027406184, AK448290, N-(((1R,2R)-2-Hydroxycyclopentyl)methyl)acetamide, N-[[(1R,2R)-2alpha-Hydroxycyclopentane-1alpha-yl]methyl]acetamide

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXIVAJSDNHPQAG-HTQZYQBOSA-N

375819-09-3

ACETAMIDE,N-[[(1R,2S)-2-(ACETYLOXY)CYCLOPENTYL]METHYL]- (3 suppliers)

IUPAC Name: [(1S,2R)-2-(acetamidomethyl)cyclopentyl] acetate | CAS Registry Number: 375819-10-6
Synonyms: Acetamide,N-[[ -2- cyclopentyl]methyl]-

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFQWJHLFEOTGPZ-ZJUUUORDSA-N

375819-10-6

ACETAMIDE,N-[[(1R,2S)-2-(ACETYLOXY)CYCLOPENTYL]METHYL]-,REL- (2 suppliers)

IUPAC Name: [(1S,2R)-2-(acetamidomethyl)cyclopentyl] acetate | CAS Registry Number: 375819-05-9
Synonyms: 375819-10-6, Acetamide,N-[[ -2- cyclopentyl]methyl]-, AKOS027406182, AK448288, (1S,2R)-2-(Acetamidomethyl)cyclopentyl acetate, Acetamide, N-[[(1R,2S)-2-(acetyloxy)cyclopentyl]methyl]- (9CI), Acetic acid 2beta-[(acetylamino)methyl]cyclopentane-1alpha-yl ester

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFQWJHLFEOTGPZ-ZJUUUORDSA-N

375819-05-9

ACETAMIDE,N-[[(1R,2S)-2-HYDROXYCYCLOPENTYL]METHYL]- (3 suppliers)

IUPAC Name: N-[[(1R,2S)-2-hydroxycyclopentyl]methyl]acetamide | CAS Registry Number: 375819-12-8
Synonyms: Acetamide,N-[[ -2-hydroxycyclopentyl]methyl]-

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXIVAJSDNHPQAG-SFYZADRCSA-N

375819-12-8

Acetamide,N-[[(1R,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methyl]- (0 suppliers)

833481-96-2

ACETAMIDE,N-[[(1S,2R)-2-HYDROXYCYCLOPENTYL]METHYL]- (3 suppliers)

IUPAC Name: N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]acetamide | CAS Registry Number: 375819-11-7
Synonyms: ACETAMIDE, N-[[(1S,2R)-2-HYDROXYCYCLOPENTYL]METHYL]- (9CI), AKOS027406185, AK448291, OR264325, N-(((1S,2R)-2-Hydroxycyclopentyl)methyl)acetamide, N-[[(1S,2R)-2alpha-Hydroxycyclopentane-1beta-yl]methyl]acetamide

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXIVAJSDNHPQAG-JGVFFNPUSA-N

375819-11-7

ACETAMIDE,N-[[(1S,2S)-2-(ACETYLOXY)CYCLOPENTYL]METHYL]- (2 suppliers)

IUPAC Name: [(1S,2S)-2-(acetamidomethyl)cyclopentyl] acetate | CAS Registry Number: 375819-08-2
Synonyms: Acetamide,N-[[ -2- cyclopentyl]methyl]-

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFQWJHLFEOTGPZ-UWVGGRQHSA-N

375819-08-2

Acetamide,N-[[(1S,3R)-3-[(1S)-1-(acetyloxy)ethyl]-2,2-dimethylcyclobutyl]methyl]- (0 suppliers)

649760-33-8

Acetamide,N-[[(2R,3R,4S)-3,4-dihydroxy-2-pyrrolidinyl]methyl]-N-(4-phenylbutyl)- (0 suppliers)

634583-87-2

Acetamide,N-[[(3-diazo-3,4-dihydro-4-oxo-1-naphthalenyl)sulfonyl]oxy]-N-methyl- (0 suppliers)

95992-31-7

Acetamide,N-[[(3-methylphenyl)amino]carbonyl]-N-[[[(3-methylphenyl)amino]carbonyl]oxy]- (0 suppliers)

88074-41-3

Acetamide,N-[[(3R,5R)-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-3-yl]methyl]- (0 suppliers)

169528-25-0

Acetamide,N-[[(3S,5S)-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-3-yl]methyl]- (0 suppliers)

169528-24-9

Acetamide,N-[[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)amino]carbonyl]-2-(4-nitrophenoxy)-, compd. with N,N-dimethylformamide (1:1) (0 suppliers)

874152-60-0

Acetamide,N-[[(4-chlorophenyl)amino]carbonyl]- (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)carbamoyl]acetamide | CAS Registry Number: 32772-86-4
Synonyms: NSC512594, AC1L6WHQ, AKOS005064458, N-[(4-chlorophenyl)carbamoyl]acetamide, NSC-512594

Molecular Formula:	C₉H₉ClN₂O₂	Molecular Weight:	212.632960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWWDETPIOUIMFM-UHFFFAOYSA-N

32772-86-4

ACETAMIDE,N-[[(4-ETHYLPHENYL)AMINO]THIOXOMETHYL]- (2 suppliers)

IUPAC Name: N-[(4-ethylphenyl)carbamothioyl]acetamide | CAS Registry Number: 610758-30-0
Synonyms: N-[(4-ethylphenyl)carbamothioyl]acetamide, AC1LU3VB, Acetamide,N-[[ amino]thioxomethyl]-, KB-300394

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.306660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RMOFGFCHLJYULO-UHFFFAOYSA-N

610758-30-0

Acetamide,N-[[(4-methylphenyl)amino]carbonyl]-N-[[[(4-methylphenyl)amino]carbonyl]oxy]- (0 suppliers)

88074-42-4

14801 to 14850 of 57984 results Page:

280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 [297] 298 299 300