ACETAMIDE,{2-[[1,2-DIHYDRO-5,6,17,19,21-PENTAHYDROXY-23-METHOXY-2,}{4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-2,7-(EPOXYPENTADECA[1,11,}{13]TRIENIMINO)NAPHTHO[2,1-B]FURAN-9-YL]OXY]-N,N-DIALLYL-,}21-ACETATE;RIFAMYCIN,{4-O-[2-(DI-2-PROPENYLAMINO)-2-OXOETHYL]-,ACETAMIDE,{2-[[1,2-DIHYDRO-5,6,17,19,21-PENTAHYDROXY-23-METHOXY-2,}{4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-2,7-(EPOXYPENTADECA[1,11,}{13]TRIENIMINO)NAPHTHO[2,1-B]FURAN-9-YL]OXY]-N-BUTYL-N-METHYL-,}21-ACETATE;RIFAMYCIN,{4-O-[2-(BUTYLMETHYLAMINO)-2-OXOETHY Suppliers & Manufacturers

CHEMICAL products beginning with : A

12451 to 12500 of 90091 results Page:

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PRODUCT NAME

CAS Registry Number

ACETAMIDE,{2-[[1,2-DIHYDRO-5,6,17,19,21-PENTAHYDROXY-23-METHOXY-2,}{4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-2,7-(EPOXYPENTADECA[1,11,}{13]TRIENIMINO)NAPHTHO[2,1-B]FURAN-9-YL]OXY]-N,N-DIALLYL-,}21-ACETATE;RIFAMYCIN,{4-O-[2-(DI-2-PROPENYLAMINO)-2-OXOETHYL]- (5 suppliers)

Synonyms: Rifamycin B diallylamide, NSC143431, AIDS160058, AIDS-160058, CID6477958, Rifamycin, 4-O-[2-(di-2-propenylamino)-2-oxoethyl]-, Rifamycin, {4-O-[2-(di-2-propenylamino)-2-oxoethyl]-}, Acetamide, {2-[[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,} {4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,} {13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-N,N-diallyl-,} 21-acetate, Acetamide, 2-[[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-N,N-diallyl-, 21-acetate

Molecular Formula:	C₄₅H₅₈N₂O₁₃	Molecular Weight:	834.947620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: MHTJOVRCLPHPDE-LFFDSNSBSA-N

17607-45-3

ACETAMIDE,{2-[[1,2-DIHYDRO-5,6,17,19,21-PENTAHYDROXY-23-METHOXY-2,}{4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-2,7-(EPOXYPENTADECA[1,11,}{13]TRIENIMINO)NAPHTHO[2,1-B]FURAN-9-YL]OXY]-N-BUTYL-N-METHYL-,}21-ACETATE;RIFAMYCIN,{4-O-[2-(BUTYLMETHYLAMINO)-2-OXOETHY (6 suppliers)

Synonyms: Rifamycin B butylmethylamide, NSC 143432, BRN 5418460, NCI 143-432, NSC143432, CID5382523, LS-9220, Rifamycin, 4-O-(2-(butylmethylamino)-2-oxoethyl)-, Rifamycin, 4-O-[2-(butylmethylamino)-2-oxoethyl]-, Rifamycin, 4-O-(2-(butylmethylamino)-2-oxoethyl)- (9CI), Acetamide, 2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-N-butyl-N-methyl-, 21-acetate, Acetamide, N-butyl-2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-N-methyl-, 21-acetate, N-Butyl-2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-N-methylacetamide 21-acetate, Acetamide, 2-[[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-N-butyl-N-methyl-, 21-acetate

Molecular Formula:	C₄₄H₆₀N₂O₁₃	Molecular Weight:	824.952800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: LSGIOAFJQJEMMO-KAULNTAXSA-N

16784-08-0

Acetamide,2,2',2'',2'''-[1,4-piperazinediylbis[(2-oxo-2,1-ethanediyl)nitrilo]]tetrakis[N-butyl- (0 suppliers)

61935-11-3

ACETAMIDE,2,2',2'-NITRILOTRIS- (8 suppliers)

IUPAC Name: 2-[bis(2-amino-2-oxoethyl)amino]acetamide | CAS Registry Number: 4862-18-4
Synonyms: Nitrilotriacetamide, Nitrilotris(acetamide), 2,2',2''-Nitrilotrisacetamide, Acetamide, 2,2',2''-nitrilotris-, 2,2',2''-Nitrilotris(acetamide), CID78580, EINECS 225-469-0, NSC108223, NSC 108223

Molecular Formula:	C₆H₁₂N₄O₃	Molecular Weight:	188.184480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CVTGEDNIBVTKBJ-UHFFFAOYSA-N

4862-18-4

ACETAMIDE,2,2',2'-NITRILOTRIS[N-BUTYL- (5 suppliers)

IUPAC Name: 2-[bis[2-(butylamino)-2-oxoethyl]amino]-N-butylacetamide | CAS Registry Number: 39557-65-8
Synonyms: Nitrilotriacetic acid tris(n-butylamide), CID3084746, 2,2',2''-Nitrilotris(N-butylacetamide), Acetamide, 2,2',2''-nitrilotris(N-butyl-

Molecular Formula:	C₁₈H₃₆N₄O₃	Molecular Weight:	356.503440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NYYGHZRYBYCBTJ-UHFFFAOYSA-N

39557-65-8

ACETAMIDE,2,2'-(1H-ISOINDOLE-1,3(2H)-DIYLIDENE)BIS[N-(4-CHLOROPHENYL)-2-CYANO- (6 suppliers)

IUPAC Name: (2Z)-2-[(3E)-3-[2-(4-chloroanilino)-1-cyano-2-oxoethylidene]isoindol-1-ylidene]-N-(4-chlorophenyl)-2-cyanoacetamide | CAS Registry Number: 68808-70-8
Synonyms: EINECS 272-331-0, CID3034905, 2,2'-(1H-Isoindole-1,3(2H)-diylidene)bis(N-(4-chlorophenyl)-2-cyanoacetamide), Acetamide, 2,2'-(1H-isoindole-1,3(2H)-diylidene)bis(N-(4-chlorophenyl)-2-cyano-

Molecular Formula:	C₂₆H₁₅Cl₂N₅O₂	Molecular Weight:	500.335600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OOQHVIOIXRDFRK-MMUCEYJRSA-N

68808-70-8

Acetamide,2,2'-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diyl)bis(thio)]bis- (0 suppliers)

70011-82-4

Acetamide,2,2'-[(1R,2S)-rel-1,2-cyclohexanediylbis(oxy)]bis[N,N-dicyclohexyl- (9CI) (0 suppliers)

IUPAC Name: N,N-dicyclohexyl-2-[(1S,2R)-2-[2-(dicyclohexylamino)-2-oxoethoxy]cyclohexyl]oxyacetamide | CAS Registry Number: 110717-78-7
Synonyms: ETH-2120

Molecular Formula:	C₃₄H₅₈N₂O₄	Molecular Weight:	558.848 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWMFJRDWEISZND-MEKGRNQZSA-N

110717-78-7

Acetamide,2,2'-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]bis[N-hexyl-N-methyl- (0 suppliers)

61595-79-7

Acetamide,2,2'-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]bis[N-hydroxy-N-methyl- (0 suppliers)

139200-83-2

Acetamide,2,2'-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]bis[N-methyl-N-octyl- (0 suppliers)

878477-00-0

Acetamide,2,2'-[(2,5-diiodo-1,4-phenylene)bis(oxy)]bis[N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]- (0 suppliers)

881650-33-5

Acetamide,2,2'-[(2-hydroxyethyl)imino]bis[N- (1,1-dimethyl-2-phenylethyl)-N-methyl-,monohydrochloride,mixt. with aluminum hydroxide (Al(OH)3) and magnesium hydroxide (Mg(OH)2) (1 supplier)

8059-92-5

Acetamide,2,2'-[(2-mercaptoethyl)imino]bis[N-[2-hydroxy-1-(hydroxymethyl)ethyl]- (0 suppliers)

409303-50-0

Acetamide,2,2'-[(4-cyano-3,5-isothiazolediyl)bis(thio)]bis[N-[4-(aminosulfonyl)phenyl]- (0 suppliers)

IUPAC Name: 2-[[4-cyano-3-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanyl-1,2-thiazol-5-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide | CAS Registry Number: 310418-22-5
Synonyms: AC1MUPA8, MolPort-003-946-588, ZINC33358486, AKOS001617029, MCULE-6139206546, AK269070, 2,2'-((4-Cyanoisothiazole-3,5-diyl)bis(sulfanediyl))bis(N-(4-sulfamoylphenyl)acetamide), 2-[[4-cyano-3-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanyl-1,2-thiazol-5-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide, 2-{[3-({2-[4-(AMINOSULFONYL)ANILINO]-2-OXOETHYL}SULFANYL)-4-CYANO-5-ISOTHIAZOLYL]SULFANYL}-N-[4-(AMINOSULFONYL)PHENYL]ACETAMIDE, N-[4-(aminosulfonyl)phenyl]-2-({3-[(2-{[4-(aminosulfonyl)phenyl]amino}-2-oxoethyl)thio]-4-cyanoisothiazol-5-yl}thio)acetamide

Molecular Formula:	C₂₀H₁₈N₆O₆S₅	Molecular Weight:	598.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: KKWBPVKXTUGXBE-UHFFFAOYSA-N

310418-22-5

Acetamide,2,2'-[(4-nitro-1,2-phenylene)bis(oxy)]bis[N-phenyl-N-(phenylmethyl)- (0 suppliers)

102840-71-1

Acetamide,2,2'-[(7-methylthiazolo[5,4-d]pyrimidine-2,5-diyl)bis(thio)]bis- (9CI) (1 supplier)

IUPAC Name: 2-[[2-(2-amino-2-oxoethyl)sulfanyl-7-methyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]sulfanyl]acetamide | CAS Registry Number: 64620-98-0
Synonyms: NSC299239, AC1L6ZBV, NSC-299239, 2-[[2-(2-amino-2-oxoethyl)sulfanyl-7-methyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]sulfanyl]acetamide

Molecular Formula:	C₁₀H₁₁N₅O₂S₃	Molecular Weight:	329.421640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CAXRUYHUKGFFCR-UHFFFAOYSA-N

64620-98-0

Acetamide,2,2'-[[1,1'-binaphthalene]-2,2'-diylbis(oxy)]bis[N,N-dicyclohexyl- (0 suppliers)

102330-66-5

Acetamide,2,2'-[[2-[[[(1,1-dimethylethyl)amino]carbonyl]amino]ethyl]imino]bis[N-(1-methylethyl)- (0 suppliers)

865255-94-3

Acetamide,2,2'-[1,2-ethanediylbis(oxy)]bis[N,N-didodecyl- (9CI) (0 suppliers)

141754-60-1

ACETAMIDE,2,2'-[1,2-ETHANEDIYLBIS(OXY)]BIS[N,NDIBUTYL- (4 suppliers)

70277-15-5

ACETAMIDE,2,2'-[1,2-ETHANEDIYLBIS(OXY)]BIS[N- [2-(2-METHOXYPHENYL)-ISOPROPYL]-NMETHYL- (3 suppliers)

66619-76-9

Acetamide,2,2'-[1,2-ethanediylbis(oxy)]bis[N-[(2-methoxy-1-naphthalenyl)methyl]- (0 suppliers)

143417-11-2

Acetamide,2,2'-[1,2-ethanediylbis(thio)]bis[N-[4-(2-propenyloxy)phenyl]- (0 suppliers)

827044-58-6

ACETAMIDE,2,2'-[1,4-PHENYLENEBIS(IMINO-1H-ISOINDOL-3-YL-1-YLIDENE)]BIS[2-CYANO-N-METHYL- (4 suppliers)

IUPAC Name: (2E)-2-cyano-2-[3-[4-[[(3E)-3-[1-cyano-2-(methylamino)-2-oxoethylidene]isoindol-1-yl]amino]anilino]isoindol-1-ylidene]-N-methylacetamide | CAS Registry Number: 106200-35-5
Synonyms: Acetamide, 2,2'-(1,4-phenylenebis(imino-1H-isoindol-3-yl-1-ylidene))bis(2-cyano-N-methyl-

Molecular Formula:	C₃₀H₂₂N₈O₂	Molecular Weight:	526.548080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VZAHNWMTDWVSNH-OGGGYYITSA-N

106200-35-5

Acetamide,2,2'-[1,4-phenylenebis(oxy)]bis[N-[[(4-chlorophenyl)amino]thioxomethyl]- (0 suppliers)

163771-88-8

Acetamide,2,2'-[2,3-naphthalenediylbis(oxy)]bis[N,N-bis(1-methylethyl)- (0 suppliers)

868069-37-8

Acetamide,2,2'-[phenylenebis[methyleneimino(2-oxo-2,1-ethanediyl)imino]]bis[N,N-bis(2-hydroxyethyl)- (0 suppliers)

61930-35-6

Acetamide,2,2'-diselenobis[N-phenyl- (9CI) (1 supplier)

IUPAC Name: 2-[(2-anilino-2-oxoethyl)diselanyl]-N-phenylacetamide | CAS Registry Number: 64046-56-6
Synonyms: BRN 3419456, 2,2'-Diselenobis(N-phenylacetamide), ACETAMIDE, 2,2'-DISELENOBIS(N-PHENYL-, 2-[(2-anilino-2-oxoethyl)diselanyl]-N-phenylacetamide, AC1L2GFW, LS-9481

Molecular Formula:	C₁₆H₁₆N₂O₂Se₂	Molecular Weight:	426.230440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDDWDFQDZXNHCS-UHFFFAOYSA-N

64046-56-6

Acetamide,2,2'-dithiobis- (7CI,9CI) (2 suppliers)

IUPAC Name: 2-[(2-amino-2-oxoethyl)disulfanyl]acetamide | CAS Registry Number: 64057-55-2
Synonyms: Dithiodiglycolamide, NSC28727, ACETAMIDE, 2,2'-DITHIODI-, USAF HA-4, 2-[(2-amino-2-oxoethyl)dithio]acetamide, Ethanol,2,2'-dithiodi-amide, NSC-28727, Acetamide,2'-dithiobis-, AC1L2HE8, CHEMBL332509, CTK7D3402, Acetamide, 2,2'-dithiobis-(9CI), ZINC01646639, AG-A-33382, LS-9483, OR24259, KB-166297, 2-[(2-amino-2-oxoethyl)disulfanyl]acetamide

Molecular Formula:	C₄H₈N₂O₂S₂	Molecular Weight:	180.248520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WFVWTLVPOUCKBR-UHFFFAOYSA-N

64057-55-2

Acetamide,2,2'-dithiobis[N-[[[4-(dimethylamino)phenyl]amino]carbonyl]- (0 suppliers)

84017-06-1

Acetamide,2,2'-dithiobis[N-[4-[(2-thiazolylamino)sulfonyl]phenyl]- (9CI) (1 supplier)

IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]ethylidene]propanedinitrile | CAS Registry Number: 7243-17-6
Synonyms: AC1NR3BP, MolPort-002-883-002, 2-[1-[3-(trifluoromethyl)phenyl]ethylidene]propanedinitrile, ZINC08873860, AKOS005103818, 9M-521S, MCULE-9263029752, 2-{1-[3-(trifluoromethyl)phenyl]ethylidene}malononitrile

Molecular Formula:	C₁₂H₇F₃N₂	Molecular Weight:	236.192590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XTYQJOQOFSLCKX-UHFFFAOYSA-N

7243-17-6

Acetamide,2,2'-dithiobis[N-phenyl- (2 suppliers)

IUPAC Name: 2-[(2-anilino-2-oxoethyl)disulfanyl]-N-phenylacetamide | CAS Registry Number: 3095-79-2
Synonyms: NSC95586, acetamide, 2,2'-dithiobis[n-phenyl-, AC1L66VX, AC1Q5ND6, STOCK1S-54910, MolPort-002-548-947, 2,2'-Dithiobis(N-phenylacetamide), ZINC1615896, NSC-95586, STK524316, AKOS004896908, MCULE-8128841963, 2,2'-disulfanediylbis(N-phenylacetamide), OR256163, ACETAMIDE,2,2'-DITHIOBIS[N-PHENYL-, 2-[(2-anilino-2-oxoethyl)disulfanyl]-N-phenylacetamide

Molecular Formula:	C₁₆H₁₆N₂O₂S₂	Molecular Weight:	332.436 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NDAWAPCWGLWEGN-UHFFFAOYSA-N

3095-79-2

ACETAMIDE,2,2'-OXYBIS- (5 suppliers)

IUPAC Name: 2-(2-amino-2-oxoethoxy)acetamide | CAS Registry Number: 22064-41-1
Synonyms: Diglycolamide(7CI), AC1N5CHZ, Acetamide, 2,2'-oxybis-, CTK1A6938, 2-(2-amino-2-oxoethoxy)acetamide, AKOS006222964, AG-E-61221

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CNDWHJQEGZZDTQ-UHFFFAOYSA-N

22064-41-1

Acetamide,2,2'-oxybis[N-methyl-N-octyl- (2 suppliers)

IUPAC Name: N-methyl-2-[2-[methyl(octyl)amino]-2-oxoethoxy]-N-octylacetamide | CAS Registry Number: 218783-27-8
Synonyms: SCHEMBL1760611, 2,2'-Oxybis(N-methyl-N-octylacetamide), SC-90948

Molecular Formula:	C₂₂H₄₄N₂O₃	Molecular Weight:	384.596360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQZNDIBVRLFRSD-UHFFFAOYSA-N

218783-27-8

Acetamide,2,2'-thiobis[N,N-bis[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]- (0 suppliers)

63968-67-2

Acetamide,2,2,2-trichloro-N,N-bis(2-chloroethyl)- (2 suppliers)

IUPAC Name: 2,2,2-trichloro-N,N-bis(2-chloroethyl)acetamide | CAS Registry Number: 50711-76-7
Synonyms: 2,2,2-trichloro-n,n-bis(2-chloroethyl)acetamide, NSC61565, AC1L6JRE, AC1Q3GNF, NCIOpen2_002769, ZINC1690681, NSC-61565, OR275109, Acetamide,2,2-trichloro-N,N-bis(2-chloroethyl)-, ACETAMIDE,2,2,2-TRICHLORO-N,N-BIS(2-CHLOROETHYL)-

Molecular Formula:	C₆H₈Cl₅NO	Molecular Weight:	287.386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSJUFMHPSVECPR-UHFFFAOYSA-N

50711-76-7

Acetamide,2,2,2-trichloro-N-(1,1-dimethylethyl)- (2 suppliers)

IUPAC Name: N-tert-butyl-2,2,2-trichloroacetamide | CAS Registry Number: 15679-00-2
Synonyms: N-tert-butyl-2,2,2-trichloroacetamide, N-(tert-butyl)-2,2,2-trichloroacetamide, F3099-7651, NSC194881, MolPort-000-681-388, AC1L7434, STL260248, ZINC04387433, AKOS002376737, MCULE-1175975979, NSC-194881, ST50486253

Molecular Formula:	C₆H₁₀Cl₃NO	Molecular Weight:	218.508700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHSSPZJNBPLHRP-UHFFFAOYSA-N

15679-00-2

Acetamide,2,2,2-trichloro-N-(1,3-dihydro-3-hydroxy-1-isobenzofuranyl)- (1 supplier)

81110-93-2

Acetamide,2,2,2-trichloro-N-(2,5-dichlorophenyl)- (5 suppliers)

IUPAC Name: 2,2,2-trichloro-N-(2,5-dichlorophenyl)acetamide | CAS Registry Number: 33715-64-9
Synonyms: 2,2,2-trichloro-n-(2,5-dichlorophenyl)acetamide, AC1Q3OEX, AC1L2QM7, AR-1D0347, NSC406704, AKOS003859887, NSC 406704, NSC-406704, Alpha,alpha,alpha,2,5-pentachloroacetanilide

Molecular Formula:	C₈H₄Cl₅NO	Molecular Weight:	307.388460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WKBFRYPEBOWXGM-UHFFFAOYSA-N

33715-64-9

Acetamide,2,2,2-trichloro-N-(2-ethoxyethyl)-N-(2,2,2-trichloro-1-iminoethyl)- (0 suppliers)

89045-60-3

Acetamide,2,2,2-trichloro-N-(3-chlorophenyl)- (3 suppliers)

IUPAC Name: 2,2,2-trichloro-N-(3-chlorophenyl)acetamide | CAS Registry Number: 3004-73-7
Synonyms: Acetamide, N-(3-chlorophenyl)-2,2,2-trichloro-, 2,2,2,3'-Tetrachloroacetanilide, AC1LAUBG, AKOS003108861, Acetanilide, 2,2,2,3'-tetrachloro-, Alpha,alpha,alpha,m-tetrachloroacetanilide, 2,2,2-trichloro-N-(3-chlorophenyl)acetamide

Molecular Formula:	C₈H₅Cl₄NO	Molecular Weight:	272.943400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZCNFWVGKVHRKCD-UHFFFAOYSA-N

3004-73-7

Acetamide,2,2,2-trichloro-N-(3-nitrophenyl)- (2 suppliers)

IUPAC Name: 2,2,2-trichloro-N-(3-nitrophenyl)acetamide | CAS Registry Number: 56177-38-9
Synonyms: 2,2,2-Trichloro-N-(3-nitrophenyl)acetamide, Acetamide, 2,2,2-trichloro-N-(3-nitrophenyl)-, ST50720220, ZINC00443741, AC1L3NAY, AC1Q5N1C, CTK8J3204, MolPort-001-527-199, AR-1H6136, STK158194, AKOS001023219, MCULE-6487213232, N-(3-Nitrophenyl)-2,2,2-trichloroacetamide, T0400-1118

Molecular Formula:	C₈H₅Cl₃N₂O₃	Molecular Weight:	283.495900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKQNCEWXJBYZFC-UHFFFAOYSA-N

56177-38-9

Acetamide,2,2,2-trichloro-N-(4-chloro-2-nitrophenyl)- (2 suppliers)

IUPAC Name: 2,2,2-trichloro-N-(4-chloro-2-nitrophenyl)acetamide | CAS Registry Number: 4257-78-7
Synonyms: 2,2,2-trichloro-n-(4-chloro-2-nitrophenyl)acetamide, NSC15925, AC1Q3LOV, AC1L5EG0, NSC39615, ZINC4683041, NSC-15925, NSC-39615, OR270086, ACETAMIDE,2,2,2-TRICHLORO-N-(4-CHLORO-2-NITROPHENYL)-

Molecular Formula:	C₈H₄Cl₄N₂O₃	Molecular Weight:	317.931 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXDNSCBLGXAOTQ-UHFFFAOYSA-N

4257-78-7

Acetamide,2,2,2-trichloro-N-(4-chlorophenyl)- (3 suppliers)

IUPAC Name: 2,2,2-trichloro-N-(4-chlorophenyl)acetamide | CAS Registry Number: 2877-13-6
Synonyms: ST50552001, 2,2,2-trichloro-N-(4-chlorophenyl)acetamide, AI3-30798, AC1LAU7Q, ZINC02143233, AKOS003849165, MCULE-2437200424, Alpha,alpha,alpha-p-tetrachloroacetanilide, Acetamide, 2,2,2-trichloro-N-(4-chlorophenyl)-

Molecular Formula:	C₈H₅Cl₄NO	Molecular Weight:	272.943400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CWUXLDOMGYBJFB-UHFFFAOYSA-N

2877-13-6

Acetamide,2,2,2-trichloro-N-(4-cyanophenyl)- (4 suppliers)

IUPAC Name: 2,2,2-trichloro-N-(4-cyanophenyl)acetamide | CAS Registry Number: 53165-95-0
Synonyms: 2,2,2-trichloro-N-(4-cyanophenyl)acetamide, ST50592302, acetamide, 2,2,2-trichloro-n-(4-cyanophenyl)-, ZINC04524579, AC1L4HFD, AC1Q5MD0, MolPort-001-527-732, AR-1H6137, STK039843, AKOS003282874, MCULE-4648083697

Molecular Formula:	C₉H₅Cl₃N₂O	Molecular Weight:	263.507800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWWHDWGTLIGQBC-UHFFFAOYSA-N

53165-95-0

Acetamide,2,2,2-trichloro-N-(4-methoxyphenyl)-N-[2-(4-nitrophenyl)-2-oxoethyl]- (0 suppliers)

62761-58-4

Acetamide,2,2,2-trichloro-N-(4-methoxyphenyl)-N-[2-[4-(phenylmethoxy)phenyl]ethyl]- (0 suppliers)

651035-08-4

Acetamide,2,2,2-trichloro-N-(4-methylphenyl)-N-(3-oxo-1,3-diphenylpropyl)- (0 suppliers)

62761-62-0

Acetamide,2,2,2-trichloro-N-[(1S)-1-[(1S)-1-(methoxymethoxy)ethyl]-2-propenyl]- (0 suppliers)

908855-89-0

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