ACETAMIDE,N-[(4-METHOXYPHENYL)METHYLENE]-,[N(Z)]-,Acetamide,N-[(4-methoxyphenyl)phenylmethyl]-2-[(1-methylethyl)amino]-, compd.with 2,4,6-trinitrophenol (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : A

15951 to 16000 of 91219 results Page:

[320] 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340

PRODUCT NAME

CAS Registry Number

ACETAMIDE,N-[(4-METHOXYPHENYL)METHYLENE]-,[N(Z)]- (3 suppliers)

574743-56-9

Acetamide,N-[(4-methoxyphenyl)phenylmethyl]-2-[(1-methylethyl)amino]-, compd.with 2,4,6-trinitrophenol (1:1) (0 suppliers)

61956-45-4

Acetamide,N-[(4-methoxyphenyl)phenylmethyl]-2-[(1-methylethyl)amino]-,(2Z)-2-butenedioate (1:1) (0 suppliers)

61956-46-5

Acetamide,N-[(4-methoxyphenyl)sulfonyl]-N-[2-[(1E)-2-(4-pyridinyl)ethenyl]phenyl]- (0 suppliers)

460343-95-7

Acetamide,N-[(4-oxo-3-phenyl-2-thioxo-5-thiazolidinylidene)methyl]-N-phenyl- (0 suppliers)

IUPAC Name: N-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenylacetamide | CAS Registry Number: 62148-34-9
Synonyms: N-[(Z)-(4-oxo-3-phenyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-N-phenylacetamide, ZINC01036938, AC1LYD01, MLS001047305, CHEMBL1565066, STOCK1S-27480, MolPort-001-838-684, HMS2786B07, ZINC1036938, BBL005806, MFCD00775977, STK396256, AKOS005434056, SMR000427382, H3473, N-((4-OXO-3-PHENYL-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL)-N-PHENYLACETAMIDE, N-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenylacetamide, N-[4-Oxo-3-phenyl-2-thioxo-thiazolidin-(5Z)-ylidenemethyl]-N-phenyl-acetamide

Molecular Formula:	C₁₈H₁₄N₂O₂S₂	Molecular Weight:	354.442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKRZQEGMFHNZLW-VBKFSLOCSA-N

62148-34-9

Acetamide,N-[(4R)-3,3-dichloro-4-[(1R)-1-chlorobutyl]-2-oxo-1-pyrrolidinyl]-, rel- (0 suppliers)

651311-24-9

Acetamide,N-[(4R,6R)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]-, rel- (0 suppliers)

199734-52-6

Acetamide,N-[(4S)-3,3-dichloro-4-[(1R)-1-chlorobutyl]-2-oxo-1-pyrrolidinyl]-, rel- (0 suppliers)

651311-23-8

Acetamide,N-[(5,6-dimethoxy-3-oxo-1(3H)-isobenzofuranylidene)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,2-trifluoro- (0 suppliers)

89651-29-6

ACETAMIDE,N-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)THIO]- (3 suppliers)

IUPAC Name: N-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 141722-21-6
Synonyms: KB-300418, N-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Molecular Formula:	C₄H₆N₄OS₂	Molecular Weight:	190.246640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ULGHBKKWBUUQDX-UHFFFAOYSA-N

141722-21-6

Acetamide,N-[(5-bromo-2-thienyl)methyl]-2-chloro-N-(2,6-dimethylphenyl)- (0 suppliers)

100501-10-8

Acetamide,N-[(5-bromo-2-thienyl)methyl]-2-chloro-N-(2-chloro-6-methylphenyl)- (0 suppliers)

96490-83-4

ACETAMIDE,N-[(5-CYANO-1,6-DIHYDRO-4-METHYL-2,6-DIOXO-3(2H)-PYRIDINYLIDENE)METHYL]- (5 suppliers)

IUPAC Name: N-[(Z)-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methyl]acetamide | CAS Registry Number: 384815-06-9
Synonyms: ST50985079, AC1O20IN, ZINC05469757, AKOS000442677, AKOS024356955, KB-300499, LT00087986, N-[(5-cyano-2-hydroxy-4-methyl-6-oxo-3-pyridylidene)methyl]acetamide, N-[(Z)-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methyl]acetamide, N-[(Z)-(5-Cyano-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)methyl]acetamide

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.196760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UWSHKVCVZXRUMB-YWEYNIOJSA-N

384815-06-9

ACETAMIDE,N-[(5-FORMYL-2-THIENYL)METHYL]- (5 suppliers)

IUPAC Name: N-[(5-formylthiophen-2-yl)methyl]acetamide | CAS Registry Number: 273731-11-6
Synonyms: SCHEMBL8190430, CTK8H9512, N-[(5-Formyl-2-thienyl)methyl]acetamide, KB-300422

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.227560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAFDLNSQPOUKPB-UHFFFAOYSA-N

273731-11-6

ACETAMIDE,N-[(5-NITRO-2H-TETRAZOL-2-YL)METHYL]- (3 suppliers)

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:	C₄H₆N₆O₃	Molecular Weight:	186.128840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ASKGKEKKCNIUIE-UHFFFAOYSA-N

212318-60-0

ACETAMIDE,N-[(5-OXO-3-PYRAZOLIN-3-YL)METHYL]- (5 suppliers)

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:	C₆H₁₁N₃O₂	Molecular Weight:	157.170440 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₉H₁₇N₃O	Molecular Weight:	183.250780 [g/mol]
H-Bond Donor:	2	H-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)- (2 suppliers)

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:	C₁₆H₁₄ClF₃N₂O₄	Molecular Weight:	390.741570 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₁₉ClN₂O₅	Molecular Weight:	366.796160 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₆H₁₇ClN₂O₄	Molecular Weight:	336.770180 [g/mol]
H-Bond Donor:	0	H-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]- (4 suppliers)

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:	C₂₁H₁₉ClN₂O₃	Molecular Weight:	382.840160 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₂H₂₅NO₇	Molecular Weight:	415.436400 [g/mol]
H-Bond Donor:	2	H-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]- (3 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)- (4 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

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