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CHEMICAL products beginning with : A
11101 to 11150 of 54461 results  Page: << Previous 50 Results 220 221 222 [223] 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,2,2,2-trifluoro-N-[2-methyl-4-(2-methylpropyl)-5-oxazolyl]-N-(phenylmethyl)- (0 suppliers)87783-64-0
Acetamide,2,2,2-trifluoro-N-[2-methyl-4-(phenylmethyl)-5-oxazolyl]-N-(phenylmethyl)- (0 suppliers)87783-62-8
Acetamide,2,2,2-trifluoro-N-[2-methyl-4-(phenylmethyl)-5-oxazolyl]-N-2-propenyl- (0 suppliers)87783-63-9
Acetamide,2,2,2-trifluoro-N-[2-methyl-4-[5-(trimethylstannyl)-2-benzothiazolyl]phenyl]- (0 suppliers)582313-17-5
Acetamide,2,2,2-trifluoro-N-[3-(6-methyl-1,4,8,11-tetraoxadispiro[4.1.4.2]tridec-6-yl)propyl]- (0 suppliers)88177-15-5
Acetamide,2,2,2-trifluoro-N-[3-[[4-[(trifluoroacetyl)amino]butyl]amino]propyl]-,mono(trifluoroacetate) (0 suppliers)168788-11-2
Acetamide,2,2,2-trifluoro-N-[3-methyl-1-[[[(4-methylphenyl)sulfonyl]oxy]methyl]butyl]-, (S)- (0 suppliers)88264-66-8
Acetamide,2,2,2-trifluoro-N-[4-(2-phenyldiazenyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(4-phenyldiazenylphenyl)acetamide | CAS Registry Number: 405-55-0
Synonyms: NSC107198, AC1L6IMJ, AC1Q5O7L, 2,2,2-trifluoro-n-{4-[(e)-phenyldiazenyl]phenyl}acetamide, ZINC18098810, AKOS002813708, ZINC104082863, NSC-107198, OR267819, 2,2,2-trifluoro-N-(4-phenyldiazenylphenyl)acetamide, ACETAMIDE,2,2,2-TRIFLUORO-N-[4-(2-PHENYLDIAZENYL)PHENYL]-

Molecular Formula: C14H10F3N3OMolecular Weight: 293.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IOOZXEIYKDRVSR-UHFFFAOYSA-N

405-55-0
Acetamide,2,2,2-trifluoro-N-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]acetamide | CAS Registry Number: 70430-20-5
Synonyms: 2,2,2-trifluoro-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]acetamide, AC1LUP06, SCHEMBL2079990, MolPort-000-691-072, QLCCYWWLDCRFPA-UHFFFAOYSA-N, ZINC1902925, AKOS001033272, MCULE-5373655789, ST50506843, AB00086039-01, SR-01000209851-2, Z56782828, 2,2,2-trifluoro-N-[4-(2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl-ethyl)-phenyl]-acetamide

Molecular Formula: C11H6F9NO2Molecular Weight: 355.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QLCCYWWLDCRFPA-UHFFFAOYSA-N

70430-20-5
Acetamide,2,2,2-trifluoro-N-[4-methyl-3-(1-naphthalenylmethyl)-2(3H)-thiazolylidene]- (0 suppliers)820230-90-8
Acetamide,2,2,2-trifluoro-N-[4-methyl-3-[(trifluoroacetyl)amino]-2(3H)-thiazolylidene]- (0 suppliers)62032-98-8
ACETAMIDE,2,2,2-TRIFLUORO-N-[5,6,7,9-TETRAHYDRO-1,2,3-TRIMETHOXY-10- (METHYLTHIO)-9-OXOBENZO[A]HEPTALEN-7-YL]-,(S)- (9 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 76129-16-3
Synonyms: COLCHICINE DERIV, Colchicine derivative, COLCHICHINE DERIV., NSC320301, CHEBI:123003, AIDS031411, AIDS-031411, CID330851, NCI60_002767, 2,2,2-Trifluoro-N-((S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide, 2,2,2-Trifluoro-N-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide, Acetamide, 2,2,2-trifluoro-N-[(7S)-5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, Acetamide, 2,2,2-trifluoro-N-[5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, (S)-

Molecular Formula: C22H22F3NO5SMolecular Weight: 469.473990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LNELBQZKXVASLW-AWEZNQCLSA-N

76129-16-3
Acetamide,2,2,2-trifluoro-N-[6-[[[(4-pyridinylmethyl)amino]carbonyl]amino]-2-naphthalenyl]- (1 supplier)56914-19-3
Acetamide,2,2,2-trifluoro-N-1H-1,2,4-triazol-5-yl- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(1H-1,2,4-triazol-5-yl)acetamide | CAS Registry Number: 30092-28-5
Synonyms: NSC107201, AC1L6IMP, AC1Q5NYF, 2,2,2-trifluoro-n-(1h-1,2,4-triazol-3-yl)acetamide, ZINC5510755, AKOS000629679, AKOS002819446, AKOS002953274, MCULE-1633824451, NSC-107201, BAS 00167549, HE333019, 3-(Trifluoroacetylamino)-1H-1,2,4-triazole, 2,2,2-trifluoro-N-(1H-1,2,4-triazol-5-yl)acetamide, 2,2,2-Trifluoro-N-(2H-[1,2,4]triazol-3-yl)-acetamide, A1205/0055519, ACETAMIDE,2,2,2-TRIFLUORO-N-1H-1,2,4-TRIAZOL-5-YL-

Molecular Formula: C4H3F3N4OMolecular Weight: 180.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YZJAOMRBFRWXNC-UHFFFAOYSA-N

30092-28-5
ACETAMIDE,2,2,2-TRIFLUORO-N-1H-IMIDAZOL-2-YL- (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(1H-imidazol-2-yl)acetamide | CAS Registry Number: 250693-25-5
Synonyms: SCHEMBL14737740, CTK8H8262, AKOS012019516, Acetamide,2,2,2-trifluoro-N-1H-imidazol-2-yl-

Molecular Formula: C5H4F3N3OMolecular Weight: 179.099970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OGJJVGPBMLJJKC-UHFFFAOYSA-N

250693-25-5
Acetamide,2,2,2-trifluoro-N-2-naphthalenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-naphthalen-2-ylacetamide | CAS Registry Number: 398-48-1
Synonyms: NSC12420, 2,2,2-trifluoro-n-(2-naphthyl)acetamide, 2-Aminonaphthalene, TFA, AC1L5D2Y, AC1Q4I6Z, Ambcb5135523, SCHEMBL5549552, N-(2-Naphthyl)trifluoroacetamide, LBQZDNKXORGQAD-UHFFFAOYSA-N, ZINC1724506, NSC-12420, AKOS003850330, MCULE-7152164105, OR266858, N-(2-naphthyl)-2,2,2-trifluoroacetamide, 2,2,2-trifluoro-N-naphthalen-2-ylacetamide, ACETAMIDE,2,2,2-TRIFLUORO-N-2-NAPHTHALENYL-

Molecular Formula: C12H8F3NOMolecular Weight: 239.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBQZDNKXORGQAD-UHFFFAOYSA-N

398-48-1
Acetamide,2,2,2-trifluoro-N-2-thiazolyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 360-31-6
Synonyms: 2,2,2-trifluoro-N-(1,3-thiazol-2-yl)acetamide, AB-601/30915009, NSC107199, AC1L6IMM, AGN-PC-0DBG9Q, AC1Q5NY1, MolPort-002-799-355, HMS1653P17, AR-1D0394, ZINC01009003, AKOS003791871, MCULE-9932300592, NSC-107199, ST001007

Molecular Formula: C5H3F3N2OSMolecular Weight: 196.150330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WLPJORSRYZSOSK-UHFFFAOYSA-N

360-31-6
Acetamide,2,2,2-trifluoro-N-2H-tetrazol-5-yl- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(2H-tetrazol-5-yl)acetamide | CAS Registry Number: 6456-08-2
Synonyms: AC1N3CEN, 2,2,2-trifluoro-N-(2H-tetrazol-5-yl)acetamide, SCHEMBL3645380, ZINC6862760, NSC107202, AKOS003789048, NSC-107202

Molecular Formula: C3H2F3N5OMolecular Weight: 181.076090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GZMDQYUPJWBXTI-UHFFFAOYSA-N

6456-08-2
ACETAMIDE,2,2,2-TRIFLUORO-N-METHYL-N-[[2-(METHYLAMINO)-5-[[(4-METHYLPHENYL)SULFONYL]AMINO]PHENYL]METHYL]- (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-methyl-N-[[2-(methylamino)-5-[(4-methylphenyl)sulfonylamino]phenyl]methyl]acetamide | CAS Registry Number: 71173-75-6
Synonyms: CID117043, N-Methyl-N-trifluoroacetyl-2-methylamino-5-(4-methylbenzenesulfonamido)benzenemethanamine, Acetamide, 2,2,2-trifluoro-N-methyl-N-((2-(methylamino)-5-(((4-methylphenyl)sulfonyl)amino)phenyl)methyl)-

Molecular Formula: C18H20F3N3O3SMolecular Weight: 415.429910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SEFXDWDSQVWXEL-UHFFFAOYSA-N

71173-75-6
ACETAMIDE,2,2,2-TRIFLUORO-N-METHYL-N-[[2-(METHYLAMINO)-5-NITROPHENYL]METHYL]- (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-methyl-N-[[2-(methylamino)-5-nitrophenyl]methyl]acetamide | CAS Registry Number: 71173-74-5
Synonyms: CID117042, N-Methyl-N-trifluoroacetyl-2-methylamino-5-nitrobenzenemethanamine, Acetamide, 2,2,2-trifluoro-N-methyl-N-((2-(methylamino)-5-nitrophenyl)methyl)-

Molecular Formula: C11H12F3N3O3Molecular Weight: 291.226490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SRHCNVZNWRKMFN-UHFFFAOYSA-N

71173-74-5
Acetamide,2,2,2-trifluoro-N-methyl-N-[1-methyl-4-(1-pyrrolidinyl)-2-butynyl]- (0 suppliers)111903-46-9
Acetamide,2,2,2-trifluoro-N-methyl-N-[2-(1-methyl-2,5-dioxocyclopentyl)ethyl]- (0 suppliers)88177-09-7
Acetamide,2,2,2-trifluoro-N-methyl-N-[2-[1-(trifluoroacetyl)-1H-indol-3-yl]ethyl]- (0 suppliers)66002-72-0
ACETAMIDE,2,2-[[2,5-BIS(1-AZIRIDINYL)-3,6-DIOXO-1,4-CYCLOHEXADIENE-1,4-DIYL]DIIMINO]BIS- (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2-amino-2-oxoethyl)amino]-2,5-bis(aziridin-1-yl)-3,6-dioxocyclohexa-1,4-dien-1-yl]amino]acetamide | CAS Registry Number: 59886-49-6
Synonyms: NSC249340, CID317502, Acetamide, 2,2'-[[2,5-bis(1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl]diimino]bis-

Molecular Formula: C14H18N6O4Molecular Weight: 334.330520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UWSDBIKIZPPMPO-UHFFFAOYSA-N

59886-49-6
Acetamide,2,2-bis[(1-methylethyl)thio]-N,N-bis[3-(trimethoxysilyl)propyl]- (0 suppliers)644963-36-0
ACETAMIDE,2,2-DIBROMO- (7 suppliers)
Compound Structure IUPAC Name: 2,2-dibromoacetamide | CAS Registry Number: 598-70-9
Synonyms: 2,2-Dibromoacetamide, 2,2-Dibromo-acetamide, Acetamide, 2,2-dibromo-, NCIOpen2_006224, NSC98282, CHEBI:361159, MolPort-001-811-442, CID69025, NSC 98282

Molecular Formula: C2H3Br2NOMolecular Weight: 216.859320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YUIKPESWSMJSMP-UHFFFAOYSA-N

598-70-9
Acetamide,2,2-dibromo-2-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-2,2-dibromoacetamide | CAS Registry Number: 29570-68-1
Synonyms: 2-(Phenylsulfonyl)-2,2-dibromoacetamide, 2,2-Dibromo-2-(phenylsulfonyl)acetamide, Acetamide, 2,2-dibromo-2-(phenylsulfonyl)-, 2-(Phenylsulfonyl)-2,2-dibromoacetamid [German], AC1L4IB8, SureCN4389141, LS-8821, 2-(Phenylsulfonyl)-2,2-dibromoacetamid, 2-(benzenesulfonyl)-2,2-dibromoacetamide

Molecular Formula: C8H7Br2NO3SMolecular Weight: 357.019080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPZSXWFQYJVMCE-UHFFFAOYSA-N

29570-68-1
Acetamide,2,2-dibromo-2-[(4-methylphenyl)sulfonyl]-N-(methylsulfonyl)-, sodiumsalt (0 suppliers)484659-96-3
Acetamide,2,2-dichloro-2-cyano- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-2-cyanoacetamide | CAS Registry Number: 10221-64-4
Synonyms: NSC206135, AC1L7BOY, 2,2-dichloro-2-cyanoacetamide, Acetamide,2-dichloro-2-cyano-, MolPort-004-964-994, NSC-206135

Molecular Formula: C3H2Cl2N2OMolecular Weight: 152.966780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYTXHVPCRYAEEB-UHFFFAOYSA-N

10221-64-4
ACETAMIDE,2,2-DICHLORO-2-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-2-methoxyacetamide | CAS Registry Number: 98022-35-6
Synonyms: Acetamide,2,2-dichloro-2-methoxy-

Molecular Formula: C3H5Cl2NO2Molecular Weight: 157.983300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXKBSDZMMXKYJK-UHFFFAOYSA-N

98022-35-6
ACETAMIDE,2,2-DICHLORO-N,N-BIS(1-METHYLETHYL)- (7 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N,N-di(propan-2-yl)acetamide | CAS Registry Number: 5326-93-2
Synonyms: N,N-Diisopropyldichloroacetamide, NSC4086, CID79228, NSC 4086, 2,2-Dichloro-N,N-bis(1-methylethyl)acetamide, AI3-32495, Acetamide, 2,2-dichloro-N,N-bis(1-methylethyl)-

Molecular Formula: C8H15Cl2NOMolecular Weight: 212.116800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWCFWYFGDBHVGX-UHFFFAOYSA-N

5326-93-2
ACETAMIDE,2,2-DICHLORO-N-((1S,2S)-2-HYDROXY-1-(HYDROXYMETHYL)-2-(4-NI TROPHENYL)ETHYL)- (7 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 137731-89-6
Synonyms: Dextramycine, Dextromycetin, Dextramycin, L-Chloramphenicol, (+)-Chloramphenicol, L-threo-Chloramphenicol, L-threo-Chloroamphenicol, threo-Chloramphenicol, l-, L-(+)-Threo-chloramphenicol, EINECS 205-161-2, CID92099, ZINC00113386, LS-8883, CAS-56-75-7, NCGC00016249-01, L-threo-N-Dichloracetyl-1-p-nitrophenyl-2-amino-1,3-propanediol, L-threo-(1S,2S)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol, (S-(R*,R*))-2,2-Dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acetamide, Acetamide, 2,2-dichloro-N-((1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, Acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (S-(R*,R*))-

Molecular Formula: C11H12Cl2N2O5Molecular Weight: 323.129380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIIZWVCIJKGZOK-IUCAKERBSA-N

137731-89-6
ACETAMIDE,2,2-DICHLORO-N-((5-(METHOXYMETHYL)-FURAN-2-YL)METHYL)-N-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[[5-(methoxymethyl)furan-2-yl]methyl]-N-methylacetamide | CAS Registry Number: 75228-91-0
Synonyms: CID3058410, LS-8889, 2,2-Dichloro-N-((5-(methoxymethyl)-2-furanyl)methyl)-N-methylacetamide, Acetamide, 2,2-dichloro-N-((5-(methoxymethyl)-2-furanyl)methyl)-N-methyl-

Molecular Formula: C10H13Cl2NO3Molecular Weight: 266.121120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXLQNROISUBZPO-UHFFFAOYSA-N

75228-91-0
ACETAMIDE,2,2-DICHLORO-N-((5-CHLORO-FURAN-2-YL)METHYL)-N-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[(5-chlorofuran-2-yl)methyl]-N-ethylacetamide | CAS Registry Number: 75228-85-2
Synonyms: CID3058409, LS-8849, 2,2-Dichloro-N-((5-chloro-2-furanyl)methyl)-N-ethylacetamide, Acetamide, 2,2-dichloro-N-((5-chloro-2-furanyl)methyl)-N-ethyl-

Molecular Formula: C9H10Cl3NO2Molecular Weight: 270.540200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDYZUFQDYVFFFC-UHFFFAOYSA-N

75228-85-2
Acetamide,2,2-dichloro-N-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2,2-dichloroacetamide | CAS Registry Number: 15943-43-8
Synonyms: NSC163887, AC1L6MSG, N-tert-butyl-2,2-dichloroacetamide, AKOS003873929, NSC-163887

Molecular Formula: C6H11Cl2NOMolecular Weight: 184.063640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFVGMOVXFIJZCM-UHFFFAOYSA-N

15943-43-8
ACETAMIDE,2,2-DICHLORO-N-(1,3-DIOXOLAN-2-YLMETHYL)-N-2-ALLYL- (4 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-(1,3-dioxolan-2-ylmethyl)-N-prop-2-enylacetamide | CAS Registry Number: 79660-25-6
Synonyms: UNII-O7QVE2VNIW, Acetamide, 2,2-dichloro-N-(1,3-dioxolan-2-ylmethyl)-N-2-propenyl-, Acetamide, 2,2-dichloro-N-(1,3-dioxolan-2-ylmethyl)-N-2-propen-1-yl-, O7QVE2VNIW, SCHEMBL166979, OISQRMLHYOLTJL-UHFFFAOYSA-N, N-(1,3-dioxolan-2-ylmethyl)-N-(2-propenyl)-2,2-dichloroacetamide, 144115-21-9

Molecular Formula: C9H13Cl2NO3Molecular Weight: 254.110420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OISQRMLHYOLTJL-UHFFFAOYSA-N

79660-25-6
Acetamide,2,2-dichloro-N-(1-methylethyl)-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 39105-95-8
Synonyms: 2,2-Dichloro-N-isopropylacetanilide, AC1L1Y0A, 2,2-dichloro-N-phenyl-N-propan-2-ylacetamide, 2,2-dichloro-N-phenyl-N-(propan-2-yl)acetamide, Acetamide, 2,2-dichloro-N-(1-methylethyl)-N-phenyl-

Molecular Formula: C11H13Cl2NOMolecular Weight: 246.133020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNQUTIGIFWPXJV-UHFFFAOYSA-N

39105-95-8
ACETAMIDE,2,2-DICHLORO-N-(2,4-DICHLOROBENZYL)-N-(2-ETHOXYETHYL)- (7 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[(2,4-dichlorophenyl)methyl]-N-(2-ethoxyethyl)acetamide | CAS Registry Number: 73664-40-1
Synonyms: BRN 3424868, CID3056279, LS-8851, 4-12-00-02380 (Beilstein Handbook Reference), N-(2-Ethoxyethyl)-N-(2,4-dichlorobenzyl)dichloroacetamide, Acetamide, 2,2-dichloro-N-(2,4-dichlorobenzyl)-N-(2-ethoxyethyl)-

Molecular Formula: C13H15Cl4NO2Molecular Weight: 359.075700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPQCLIBXYVWAES-UHFFFAOYSA-N

73664-40-1
Acetamide,2,2-dichloro-N-(2-hydroxyethyl)-N-(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-N-(2-hydroxyethyl)-N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 3613-83-0
Synonyms: M & B 4935, BRN 2699569, 2,2-Dichloro-N-(2-hydroxyethyl)-4'-hydroxyacetanilide, 2,2-dichloro-N-(2-hydroxyethyl)-N-(4-hydroxyphenyl)acetamide, ACETANILIDE, 2,2-DICHLORO-4'-HYDROXY-N-(2-HYDROXYETHYL)-, AC1L2DPL, LS-10621

Molecular Formula: C10H11Cl2NO3Molecular Weight: 264.105240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BRHMRQWIMRLSEX-UHFFFAOYSA-N

3613-83-0
Acetamide,2,2-dichloro-N-(3-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-(3-methylphenyl)acetamide | CAS Registry Number: 2563-98-6
Synonyms: 2,2-dichloro-n-(3-methylphenyl)acetamide, Acetamide, N-(3-methylphenyl)-2,2-dichloro-, NSC55379, AC1L6DRA, AC1Q5M77, CHEMBL1240764, dichloro-acetic acid m-toluidide, JUXKBLADHIZLJE-UHFFFAOYSA-N, ZINC1685800, AR-1D1321, NSC-55379, AKOS003871933, OR249053, N-(3-Methylphenyl)-2,2-dichloroacetamide, ACETAMIDE,2,2-DICHLORO-N-(3-METHYLPHENYL)-

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.079860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUXKBLADHIZLJE-UHFFFAOYSA-N

2563-98-6
Acetamide,2,2-dichloro-N-(4-iodophenyl)- (5 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-(4-iodophenyl)acetamide | CAS Registry Number: 14676-40-5
Synonyms: BRN 2938646, 4'-Iodo-2,2-dichloroacetanilide, 2,2-dichloro-N-(4-iodophenyl)acetamide, ST51033354, ACETANILIDE, 2,2-DICHLORO-4'-IODO-, AC1L1BXQ, CHEMBL1241000, CTK8G9961, AKOS003855933, LS-10623, 6380-27-4

Molecular Formula: C8H6Cl2INOMolecular Weight: 329.949810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAXXQYDCVCBDID-UHFFFAOYSA-N

14676-40-5
Acetamide,2,2-dichloro-N-(5-nitro-2-thiazolyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-(5-nitro-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 86588-03-6
Synonyms: NSC289930, AC1L8AGF, NSC-289930, 2,2-dichloro-N-(5-nitro-1,3-thiazol-2-yl)acetamide

Molecular Formula: C5H3Cl2N3O3SMolecular Weight: 256.066620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXUSVGMFOGGKNG-UHFFFAOYSA-N

86588-03-6
Acetamide,2,2-dichloro-N-(7-methyl-1,3-benzodioxol-5-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-(7-methyl-1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 6330-08-1
Synonyms: MLS002608805, 2,2-dichloro-n-(7-methyl-1,3-benzodioxol-5-yl)acetamide, NSC47122, AC1Q3GZY, AC1L65QS, CHEMBL1698131, HMS3078J23, ZINC1679134, NSC-47122, SMR001527546

Molecular Formula: C10H9Cl2NO3Molecular Weight: 262.086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMCWRLPIECCNSU-UHFFFAOYSA-N

6330-08-1
Acetamide,2,2-dichloro-N-(diethyl-l4-sulfanylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-(diethyl-$l^{4}-sulfanylidene)acetamide | CAS Registry Number: 10403-82-4
Synonyms: NSC304623, Sulfilimine,S-diethyl-, AC1L71EW, 2,2-dichloro-N-(diethyl-, NSC-304623, N-(Dichloroacetyl)-S,S-diethylsulfilimine, S,S-Diethyl-N-(dichloroacetyl)sulfilimine

Molecular Formula: C6H11Cl2NOSMolecular Weight: 216.128640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVDCYTIKRBNRHM-UHFFFAOYSA-N

10403-82-4
Acetamide,2,2-dichloro-N-[(1R)-1-(hydroxymethyl)-2-(4-nitrophenyl)-2-oxoethyl]- (0 suppliers)61849-50-1
Acetamide,2,2-dichloro-N-[(1R,2R)-2- hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)- ethyl]-,mixt. with 4,4'-sulfonylbis[benzenamine] (0 suppliers)53570-58-4
Acetamide,2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-,rel- (10 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 2787-09-9
Synonyms: chloramphenicol, Chlornitromycin, Chloromycetin, Chlorocid, Levomycetin, Globenicol, Halomycetin, Fenicol, Levomicetina, Chloramex, Chlorocol, Oleomycetin, Alficetyn, Aquamycetin, Detreomycin, Sificetina, Chloramphenicolum, Chloramficin, Chloramfilin, Chloroptic

Molecular Formula: C11H12Cl2N2O5Molecular Weight: 323.129380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N

2787-09-9
Acetamide,2,2-dichloro-N-[(1R,2S)-2-hydroxy-1-(hydroxymethyl)-2-[4-(methylthio)phenyl]ethyl]-,rel- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[(1R,2S)-1,3-dihydroxy-1-(4-methylsulfanylphenyl)propan-2-yl]acetamide | CAS Registry Number: 27348-37-4
Synonyms: NSC56041, AC1L6EJJ, AC1Q3GZG, NSC-56041, 2,2-dichloro-n-{(1r,2s)-1,3-dihydroxy-1-[4-(methylsulfanyl)phenyl]propan-2-yl}acetamide, OR251438, 2,2-dichloro-N-[(1R,2S)-1,3-dihydroxy-1-(4-methylsulfanylphenyl)propan-2-yl]acetamide, ACETAMIDE,2,2-DICHLORO-N-[(1R,2S)-2-HYDROXY-1-(HYDROXYMETHYL)-2-[4-(METHYLTHIO)PHENYL]ETHYL]-,REL-

Molecular Formula: C12H15Cl2NO3SMolecular Weight: 324.216 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HYMCEAYSFJCEJN-VHSXEESVSA-N

27348-37-4
Acetamide,2,2-dichloro-N-[(1S,2R)-1-(fluoromethyl)-2-[4-(methylsulfonyl)phenyl]-2-(1-oxopropoxy)ethyl]- (0 suppliers)827046-72-0
Acetamide,2,2-dichloro-N-[(2-methoxy-1-methylethoxy)methyl]-N-methyl- (0 suppliers)88498-35-5
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