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CHEMICAL products beginning with : N
59651 to 59700 of 99016 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 [1194] 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ACETOACETANTHRANILIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-oxobutanoylamino)benzoate | CAS Registry Number: 81937-41-9
Synonyms: methyl 2-(3-oxobutanoylamino)benzoate, N-Acetoacetylanthranilic acid, methyl ester, AC1LA097, STOCK2S-76921, CTK3E3673, MolPort-000-894-039, SBB023618, STK347888, ZINC00295456, AKOS000313177, AG-C-12214, MCULE-3927280136, methyl 2-[(3-oxobutanoyl)amino]benzoate, ST4114218, methyl 2-(acetoacetylamino)benzoate,80<90%, A3728/0158023, Benzoic acid, 2-[(1,3-dioxobutyl)amino]-, methyl ester

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMRPSFSQZDTZLX-UHFFFAOYSA-N

81937-41-9
N-ACETOACETBENZYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-oxobutanoyl)benzamide | CAS Registry Number: 3283-23-6
Synonyms: N-benzoylacetoacetamide, SCHEMBL4438781

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJCFBSKAHBOOGK-UHFFFAOYSA-N

3283-23-6
N-Acetoacetcresidine Sulfonic Acid Sodium Salt (20 suppliers)
Compound Structure IUPAC Name: sodium 5-methoxy-2-methyl-4-(3-oxobutanoylamino)benzenesulfonate | CAS Registry Number: 133167-77-8
Synonyms: N-(4-Hydroxyundecanoyl)anabasine, CID164338, Benzenesulfonic acid, 4-((1,3-dioxobutyl)amino)-5-methoxy-2-methyl-, monosodium salt, Benzenesulfonic acid, 4-((1,3-dioxobutyl)amino)-5-methoxy-2-methyl-, sodium salt (1:1)

Molecular Formula: C12H14NNaO6SMolecular Weight: 323.297430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZAUOYAYGXONHDV-UHFFFAOYSA-M

133167-77-8
N-Acetoacetyl cresidine (13 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-oxobutanamide | CAS Registry Number: 85968-72-5
Synonyms: CBMicro_010091, NSC50636, MolPort-002-183-647, CID242248, ZINC00449338, BBV-056423, BIM-0009948.P001, 6084-69-1

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZKDEDRZTISGLD-UHFFFAOYSA-N

85968-72-5
N-ACETOACETYL-N-DEACETYLCOLCHICINE (2 suppliers)88437-23-4
N-ACETOACETYL-N-METHYL-2-(3,4-DIMETHOXYPHENYL)ETHYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-oxobutanamide | CAS Registry Number: 887352-04-7
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-oxo-butanamide, AC1MUXRT, CTK5G1297, ZINC02509727, AB15730, AG-H-58796, N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-oxobutanamide, N-(3,4-DIMETHOXYPHENETHYL)-N-METHYL-3-OXOBUTANAMIDE

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJZKMELWTFQEPH-UHFFFAOYSA-N

887352-04-7
N-Acetoacetylmorpholine (12 suppliers)
Compound Structure IUPAC Name: 1-morpholin-4-ylbutane-1,3-dione | CAS Registry Number: 16695-54-8
Synonyms: NCIOpen2_000276, 4-(1,3-Dioxobutyl)morpholine, NSC67250, MolPort-000-876-508, CID85550, Morpholine, 4-(1,3-dioxobutyl)-, EINECS 240-742-4, NSC621758, STK395244, ZINC00061072, 1-(morpholin-4-yl)butane-1,3-dione, AI3-06568, A0726, F0266-0218

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKPILPRSNWEZJV-UHFFFAOYSA-N

16695-54-8
N-Acetonylphthalimide (20 suppliers)
Compound Structure IUPAC Name: 2-(2-oxopropyl)isoindole-1,3-dione | CAS Registry Number: 3416-57-7
Synonyms: Phthalimide, N-acetonyl-, ZERO/008026, 2-acetonylisoindoline-1,3-quinone, AIDS018765, AIDS-018765, NSC35996, ZINC00036650, Benzo[c]pyrrolidin-2,5-dione, N-acetylmethyl-, 2-(2-Oxopropyl)-1H-isoindole-1,3(2H)-dione, AE-641/00649058

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STMRGLKPBJVVEG-UHFFFAOYSA-N

3416-57-7
N-Acetonylpyridinium bromide (14 suppliers)
Compound Structure IUPAC Name: 1-pyridin-1-ium-1-ylpropan-2-one bromide | CAS Registry Number: 17282-41-6
Synonyms: 1-(2-Oxopropyl)pyridinium bromide, EINECS 241-316-0, ST5410499

Molecular Formula: C8H10BrNOMolecular Weight: 216.075100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBFIDROZWYVUGX-UHFFFAOYSA-M

17282-41-6
N-Acetoxy Cyclosporin A Acetate (10 suppliers)
Compound Structure IUPAC Name: [(E,5R,16S)-6-acetyloxy-7-(dimethylamino)-5,17-dimethyl-16-[[(2S)-4-methyl-2-(methylamino)pentanoyl]amino]-8,15-dioxooctadec-2-enyl] acetate | CAS Registry Number: 138957-23-0
Synonyms: Acetoxy Cyclosporin A Acetate, 6-[(3R,4R,6E)-3,8-Bis(acetyloxy)-6,7-didehydro-N,4-dimethyl-L-2-aminooctanoic acid]cyclosporin A

Molecular Formula: C33H59N3O7Molecular Weight: 609.837460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FIRHBFWMHRQJRD-GZJMPQFMSA-N

138957-23-0
N-Acetoxy-2,6-dimethylaniline (2 suppliers)336784-29-3
N-ACETOXY-2-ACETYLAMINOSTILBENE (1 supplier)
Compound Structure IUPAC Name: [N-acetyl-2-[(E)-2-phenylethenyl]anilino] acetate | CAS Registry Number: 64253-16-3
Synonyms: N-Acetoxy AAS, N-Acetoxy-2-acetylaminostilbene, CID6440081, N,O-Diacetyl-N-(o-styrylphenyl)hydroxylamine, LS-77400, Hydroxylamine, N,O-diacetyl-N-(o-styrylphenyl)-

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEWJEVDTCNGTIM-OUKQBFOZSA-N

64253-16-3
N-ACETOXY-4-ACETYLAMINOBIPHENYL (4 suppliers)
Compound Structure IUPAC Name: (N-acetyl-4-phenylanilino) acetate | CAS Registry Number: 26541-56-0
Synonyms: CCRIS 728, N-Acetoxy-4-acetamidobiphenyl, N-Acetoxy-4-biphenylacetamide, N-Acetoxy-4-acetylaminobiphenyl, N-Acetoxy-4-(acetylamino)biphenyl, CHEBI:234318, CID91584, BRN 2812954, N-(4-Biphenylyl)acetohydroxamic acetate, N-Acetoxy-4-acetylamino-1,1'-biphenyl, N-Acetoxy-N-biphenyl-4-yl-acetamide, Acetanilide, 4-phenyl-, N-acetate (ester), N,O-Diacetyl-N-(4-biphenylyl)hydroxylamine, N-(4-Biphenylyl)acetohydroxamic acid acetate, LS-77391, Hydroxylamine, N,O-diacetyl-N-(4-biphenylyl)-, Acetohydroxamic acid, N-(4-biphenylyl)-, acetate, N-(Acetyloxy)-N-(1,1'-biphenyl)-4-ylacetamide, Acetic acid, (N-acetyl-N-(4-biphenyl)amino) ester, 2-15-00-00020 (Beilstein Handbook Reference)

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJDATCBZIHYYMW-UHFFFAOYSA-N

26541-56-0
N-ACETOXY-4-ACETYLAMINOSTILBENE (4 suppliers)
Compound Structure IUPAC Name: [N-acetyl-4-(2-phenylethenyl)anilino] acetate | CAS Registry Number: 26594-44-5
Synonyms: CCRIS 730, N-Acetoxy-4-acetamidostilbene, N-Acetoxy-4-acetylaminostilbene, N-Acetoxy-4-(acetylamino)stilbene, N-Acetoxy-N-(4-stilbenyl)-acetamide, CID91583, BRN 2751068, N-(p-Styrylphenyl)acetohydroxamic acetate, N,O-Diacetyl-N-(p-styrylphenyl)hydroxylamine, LS-77401, N-(p-Styrylphenyl)acetohydroxamic acid acetate, Hydroxylamine, N,O-diacetyl-N-(p-styrylphenyl)-, Acetohydroxamic acid, N-(p-styrylphenyl)-, acetate, Acetic acid, (N-acetyl-N-(p-styrylphenyl)amino) ester, N-(Acetyloxy)-N-(4-(2-phenylethenyl)phenyl)acetamide, Acetic acid, ester with N-(p-styrylphenyl)acetohydroxamic acid, Acetamide, N-(acetyloxy)-N-(4-(2-phenylethenyl)phenyl)-, Acetamide, N-(acetyloxy)-N-(4-(2-phenylethenyl)phenyl)- (9CI)

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQOBUTWTHQJLSG-UHFFFAOYSA-N

26594-44-5
N-ACETOXY-4-HYDROXY-7,7-DIETHYL-TRANS-N-4-STILBENYLACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: [N-acetyl-4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]anilino] acetate | CAS Registry Number: 52569-57-0
Synonyms: Cid 6452666, CID6452666, N-Acetoxy-4'-hydroxy-7,7'-diethyl-N-4-stilbenylacetamide, N-Acetoxy-4'-hydroxy-7,7'-diethyl-trans-N-4-stilbenylacetamide, Acetamide, N-(acetyloxy)-N-(4-(1-ethyl-2-(4-hydroxyphenyl)-1-butenyl)phenyl)-, (E)-

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFYPJUZHBJZTPL-QURGRASLSA-N

52569-57-0
N-ACETOXY-7-ETHYL-N-2-ACETYLAMINOFLUORENE (2 suppliers)
Compound Structure IUPAC Name: [acetyl-(7-ethyl-9H-fluoren-2-yl)amino] acetate | CAS Registry Number: 80382-39-4
Synonyms: N-Aco-etaaf, CID133456, N-Acetoxy-7-ethyl-N-2-acetylaminofluorene, Acetamide, N-(acetyloxy)-N-(7-ethyl-9H-fluoren-2-yl)-

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUXBNTIZIOHFNM-UHFFFAOYSA-N

80382-39-4
N-ACETOXY-7-N-BUTYL-N-2-ACETYLAMINOFLUORENE (2 suppliers)
Compound Structure IUPAC Name: [acetyl-(7-butyl-9H-fluoren-2-yl)amino] acetate | CAS Registry Number: 87005-14-9
Synonyms: N-Aco-but-aaf, CID135827, N-Acetoxy-7-N-butyl-N-2-acetylaminofluorene, Acetamide, N-(acetyloxy)-N-(7-butyl-9H-fluoren-2-yl)-

Molecular Formula: C21H23NO3Molecular Weight: 337.412220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGPMMAJBGGFOKI-UHFFFAOYSA-N

87005-14-9
N-Acetoxy-d3-succinimide (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2,2,2-trideuterioacetate | CAS Registry Number: 372942-43-3
Synonyms: Acetic-d3 acid, 2,5-dioxopyrrolidin-1-yl ester

Molecular Formula: C6H7NO4Molecular Weight: 160.142565 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIFCHNIAAPMMKG-FIBGUPNXSA-N

372942-43-3
N-acetoxy-N-(dimethylcarbamoyl)benzenesulfonamide (0 suppliers)1352414-81-3
N-ACETOXY-N-2-ACETYLAMINOPHENANTHRENE (4 suppliers)
Compound Structure IUPAC Name: [acetyl(phenanthren-2-yl)amino] acetate | CAS Registry Number: 26541-57-1
Synonyms: N-Acetoxy-4-phenanthrylacetamide, N-Acetoxy-2-acetamidophenanthrene, N-Acetoxy-2-acetylaminophenanthrene, N-Acetoxy-N-2-acetylaminophenanthrene, CID33536, BRN 2755745, N-(2-Phenanthryl)acetohydroxamic acetate, N-(Acetyloxy)-N-2-phenanthrenylacetamide, LS-10920, Hydroxylamine, N,O-diacetyl-N-(2-phenanthryl)-, Acetamide, N-(acetyloxy)-N-2-phenanthrenyl-, Acetohydroxamic acid, N-(2-phenanthryl)-, acetate, Acetic acid, ester with N-(2-phenanthryl)acetohydroxamic acid, Acetamide, N-(acetyloxy)-N-2-phenanthrenyl- (9CI), ACETIC ACID, (N-ACETYL-N-(2-PHENANTHRYL)AMINO) ESTER

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBUJMRDTXSUQHF-UHFFFAOYSA-N

26541-57-1
N-Acetoxy-N-acetoxy-4-chlorobenznesulphonamide (14 suppliers)
Compound Structure IUPAC Name: [acetyl-(4-chlorophenyl)sulfonylamino] acetate | CAS Registry Number: 142867-52-5
Synonyms: Tocris-0722, A9584_SIGMA, ZINC00057539, NCGC00024747-01, N-Acetoxy-N-acetyl-4-chlorobenzenesulfonamide, O-Acetyl-N-(4-chlorophenylsulfonyl)acethydroxamic acid

Molecular Formula: C10H10ClNO5SMolecular Weight: 291.708100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWYBSWWLKXEDLB-UHFFFAOYSA-N

142867-52-5
N-ACETOXY-N-ACETYL-O-TOLUIDINE (5 suppliers)
Compound Structure IUPAC Name: (N-acetyl-2-methylanilino) acetate | CAS Registry Number: 112077-92-6
Synonyms: CCRIS 1239, N-Acetoxy-N-acetyl-o-toluidine, CID154065, LS-189001

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIHHAYPYTDZJBL-UHFFFAOYSA-N

112077-92-6
N-acetoxy-N-acetylbutyramide (3 suppliers)
Compound Structure IUPAC Name: [acetyl(butanoyl)amino] acetate | CAS Registry Number: 56523-73-0
Synonyms: SCHEMBL8778080, MolPort-035-685-050, AKOS022187857, AK147887

Molecular Formula: C8H13NO4Molecular Weight: 187.193120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYCXJJBMUVBSOW-UHFFFAOYSA-N

56523-73-0
N-Acetoxy-N-acetylcarbamic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: [acetyl(ethoxycarbonyl)amino] acetate | CAS Registry Number: 2139-93-7
Synonyms: ethyl acetoxy(acetyl)carbamate, Diacetylhydroxyurethane, BRN 1911627, N,O-Diacetyl-N-hydroxyurethan, N,O-Diacetyl-N-carboxyhydroxylamine ethyl ester, Hydroxylamine, N,O-diacetyl-N-carboxy-, ethyl ester, AC1L4M7I, AC1Q68KY, ethyl acetyl(acetyloxy)carbamate, CTK4E6659, [acetyl(ethoxycarbonyl)amino] acetate, AR-1I9622, AR-1I9623, AG-K-76303, LS-77392

Molecular Formula: C7H11NO5Molecular Weight: 189.165940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGCXFPBIKZXKFS-UHFFFAOYSA-N

2139-93-7
N-ACETOXY-N-BENZYLOXYBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: [benzoyl(phenylmethoxy)amino] acetate | CAS Registry Number: 124617-86-3
Synonyms: CCRIS 5335, N-Acetoxy-N-benzyloxybenzamide, CID154238, LS-25243

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMRIUQRPGNNURG-UHFFFAOYSA-N

124617-86-3
N-ACETOXY-N-BUTOXYBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: 4-benzamidooxybutyl acetate | CAS Registry Number: 124617-84-1
Synonyms: N-Acetoxy-N-butoxybenzamide, CCRIS 5333, CID154236, LS-25215

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXCQIIQRZAOFSR-UHFFFAOYSA-N

124617-84-1
N-ACETOXY-N-ETHOXYBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: [benzoyl(ethoxy)amino] acetate | CAS Registry Number: 124617-83-0
Synonyms: N-Acetoxy-N-ethoxybenzamide, CCRIS 5332, N-(acetyloxy)-N-ethoxybenzamide, VTXASKVCTCLBRE-UHFFFAOYSA-, Benzamide, N-(acetyloxy)-N-ethoxy-, CID154235, LS-25235, InChI=1/C11H13NO4/c1-3-15-12(16-9(2)13)11(14)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTXASKVCTCLBRE-UHFFFAOYSA-N

124617-83-0
N-ACETOXY-N-GLYCOLYL-2-AMINOFLUORENE (5 suppliers)
Compound Structure IUPAC Name: [9H-fluoren-2-yl-(2-hydroxyacetyl)amino] acetate | CAS Registry Number: 115227-95-7
Synonyms: NAGAF, CID130776, N-Acetoxy-N-glycolyl-2-aminofluorene, Acetamide, N-(acetyloxy)-N-9H-fluoren-2-yl-2-hydroxy-

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBPKZWFYZYIXER-UHFFFAOYSA-N

115227-95-7
N-ACETOXY-N-METHYL-4-AMINOAZOBENZENE (3 suppliers)
Compound Structure IUPAC Name: (N-methyl-4-phenyldiazenylanilino) acetate | CAS Registry Number: 55936-77-1
Synonyms: BRN 1843425, N-Acetoxy-N-methyl-4-aminoazobenzene, CID148761, LS-77363, N-(Acetyloxy)-N-methyl-4-(phenylazo)benzenamine, Hydroxylamine, O-acetyl-N-methyl-N-(p-(phenylazo)phenyl)-, Benzenamine, N-(acetyloxy)-N-methyl-4-(phenylazo)-, Benzenamine, N-(acetyloxy)-N-methyl-4-(phenylazo)- (9CI)

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GDURQQNIYCFHSV-UHFFFAOYSA-N

55936-77-1
N-ACETOXY-N-MYRISTOYL-2-AMINOFLUORENE (2 suppliers)
Compound Structure IUPAC Name: [9H-fluoren-2-yl(tetradecanoyl)amino] acetate | CAS Registry Number: 63224-45-3
Synonyms: N-Acetoxy-N-myristoyl-2-aminofluorene, CCRIS 732, N-Acetoxy-2-myristoyl-aminofluorene, N-(2-Fluorenyl)myristohydroxamic acid acetate, N-(Acetyloxy)-N-9H-fluoren-2-yltetradecanamide, Myristohydroxamic acid, N-(2-fluorenyl)-, acetate, AC1L3Y7W, Tetradecanamide, N-(acetyloxy)-N-9H-fluoren-2-yl-, CTK5B8189, DTXSID40212605, N-acetoxy-2-myristoylaminofluorene, LP100778, LS-93815, Tetradecanamide,N- -N-9H-fluoren-2-yl-, N-(9H-Fluoren-2-yl)-N-acetoxytetradecanamide, [9H-fluoren-2-yl(tetradecanoyl)amino] acetate, N-(9H-FLUOREN-2-YL)TETRADECANAMIDO ACETATE, Tetradecanamide, N-(acetyloxy)-N-9H-fluoren-2-yl- (9CI)

Molecular Formula: C29H39NO3Molecular Weight: 449.635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMZPHBKMZRMUAH-UHFFFAOYSA-N

63224-45-3
N-ACETOXY-N-OCTYLOXYBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: 8-benzamidooxyoctyl acetate | CAS Registry Number: 124617-85-2
Synonyms: CCRIS 5334, N-Acetoxy-N-octyloxybenzamide, CID154237, LS-25241

Molecular Formula: C17H25NO4Molecular Weight: 307.384700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUFUOEIXJJOQFA-UHFFFAOYSA-N

124617-85-2
N-ACETOXY-N-TRIFLUOROACETYL-2-AMINOFLUORENE (3 suppliers)
Compound Structure IUPAC Name: [9H-fluoren-2-yl-(2,2,2-trifluoroacetyl)amino] acetate | CAS Registry Number: 99475-95-3
Synonyms: N-Aco-tfa-AF, CID119334, N-Acetoxy-N-trifluoroacetyl-2-aminofluorene, N-Trifluoroacetyl-N-acetoxy-2-amino-fluorene, N-(Acetyloxy)-N-9H-fluoren-2-yl-2,2,2-trifluoroacetamide, Acetamide, N-(acetyloxy)-N-9H-fluoren-2-yl-2,2,2-trifluoro-

Molecular Formula: C17H12F3NO3Molecular Weight: 335.277290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QLOGKILLXKBTBB-UHFFFAOYSA-N

99475-95-3
N-ACETOXY-PHIP (5 suppliers)
Compound Structure IUPAC Name: [(1-methyl-6-phenylimidazo[4,5-b]pyridin-2-yl)amino] acetate | CAS Registry Number: 142784-27-8
Synonyms: N-Acetoxy-phip, 2-Acetoxyamino-phip, C096092, 2-(acetoxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine

Molecular Formula: C15H14N4O2Molecular Weight: 282.297260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVPSYMLYTZOTQE-UHFFFAOYSA-N

142784-27-8
N-ACETOXYETHYL SUCCINIMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)ethyl acetate | CAS Registry Number: 28833-81-0
Synonyms: N-acetoxyethylsuccinimide, AGN-PC-000IQA, SureCN3684078, CTK4G2168, AG-E-93198, KB-57499, FT-0695845, 2,5-Pyrrolidinedione,1-[2-(acetyloxy)ethyl]-, 2,5-Pyrrolidinedione, 1-[2-(acetyloxy)ethyl]-, Succinimide,N-(2-hydroxyethyl)-, acetate (ester) (8CI);Succinimide, N-2-hydroxyethyl-,acetate (6CI);N-Acetoxyethyl succinimide;

Molecular Formula: C8H11NO4Molecular Weight: 185.177240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDUSSQMGOYSNRW-UHFFFAOYSA-N

28833-81-0
N-Acetoxyethyl-N-cyanoethyl-3-amino acetamide (6 suppliers)
Compound Structure IUPAC Name: 2-[3-acetamido-N-(2-cyanoethyl)anilino]ethyl acetate | CAS Registry Number: 28505-89-7
Synonyms: EINECS 249-058-0, CID119972, 2-((3-Acetamidophenyl)(2-cyanoethyl)amino)ethyl acetate, 3-N-(2'-Acetoxyethyl)-N-(2''-cyanoethyl)aminoacetanilide, Acetamide, N-(3-((2-(acetyloxy)ethyl)(2-cyanoethyl)amino)phenyl)-

Molecular Formula: C15H19N3O3Molecular Weight: 289.329660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LLFYBLBUVUYAQU-UHFFFAOYSA-N

28505-89-7
N-Acetoxyethyl-N-Ethyl-M-Toluidine (21 suppliers)
Compound Structure IUPAC Name: 2-(N-ethyl-3-methylanilino)ethyl acetate | CAS Registry Number: 28462-19-3
Synonyms: EINECS 249-035-5, 2-(Ethyl(3-methylphenyl)amino)ethyl acetate

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMLMCHZWMDCYPI-UHFFFAOYSA-N

28462-19-3
N-acetoxymethylnicotinamide (1 supplier)
Compound Structure IUPAC Name: (pyridine-3-carbonylamino)methyl acetate | CAS Registry Number: 119871-41-9
Synonyms: nicotinamidomethyl acetate, (Pyridine-3-carbonylamino)methyl acetate

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRHYBKAOBZVAJT-UHFFFAOYSA-N

119871-41-9
N-ACETOXYPHENACETIN (5 suppliers)
Compound Structure IUPAC Name: (N-acetyl-4-ethoxyanilino) acetate | CAS Registry Number: 31386-38-6
Synonyms: Xysmalorin, N-Acetoxyphenacetin, CID147383, LS-77393, Acetamide, N-(acetyloxy)-N-(4-ethoxyphenyl)-, Hydroxylamine, N,O-diacetyl-N-(p-ethoxyphenyl)-

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAXXXGXIWSJELC-UHFFFAOYSA-N

31386-38-6
N-ACETOXYSULFAMETHOXAZOLE (1 supplier)
Compound Structure IUPAC Name: [(4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)amino] acetate | CAS Registry Number: 169306-48-3
Synonyms: N-Acetoxysulfamethoxazol, N-acetoxysulfamethoxazole, NS00008850

Molecular Formula: C12H13N3O5SMolecular Weight: 311.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RNCHIUALHHVBDS-UHFFFAOYSA-N

169306-48-3
N-acetoyl-D-erythro-sphingosine (3 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide | CAS Registry Number: 195194-58-2
Synonyms: N-acetylsphingosine, C2-ceramide, C2 ceramide, N-(acetyl)-sphing-4-enine, N-(acetyl)-ceramide, CHEBI:46979, Cer(d18:1/2:0), D-erythro-Sphingosine, N-Acetyl-, 3102-57-6, Acetyl ceramide, C2ceramide, C2 Ceramide (d18:1/2:0), Acetamide, N-(2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl)-, (R-(R*,S*-(E)))-, N-Acetyl-D-sphingosine, MFCD00153903, Acetamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]-, N-Acetylspingosine, C-2 Ceramide, C2-cer, AC1NUZJL

Molecular Formula: C20H39NO3Molecular Weight: 341.536 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BLTCBVOJNNKFKC-QUDYQQOWSA-N

195194-58-2
N-Acetyl (4-broMoMethyl)-DL-phenylalanine Methyl ester (1 supplier)132067-39-1
N-Acetyl -L-Aspartic Acid-d3 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2,2,2-trideuterioacetyl)amino]butanedioic acid | CAS Registry Number: 1383929-94-9

Molecular Formula: C6H9NO5Molecular Weight: 178.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OTCCIMWXFLJLIA-OSIBIXDNSA-N

1383929-94-9
N-Acetyl 2,6-dimethyl aniline (0 suppliers)
N-Acetyl 2-bromo-4,5-dichloroaniline (9 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4,5-dichlorophenyl)acetamide | CAS Registry Number: 1940-31-4
Synonyms: N-ACETYL 2-BROMO-4,5-DICHLOROANILINE, N-(2-Bromo-4,5-dichlorophenyl)acetamide, ACMC-209exq, SureCN11637685, CTK4E1418, MolPort-015-142-721, ANW-23628, N-Acetyl2-bromo-4,5-dichloroaniline, AKOS015837975, AG-L-22432, AK-90635, KB-57502, I14-25063

Molecular Formula: C8H6BrCl2NOMolecular Weight: 282.949340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VIWRGBIBHKQAPZ-UHFFFAOYSA-N

1940-31-4
N-ACETYL 2-BROMO-4-NITROANILINE 98% (13 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-nitrophenyl)acetamide | CAS Registry Number: 57045-86-0
Synonyms: N-Acetyl 2-bromo-4-nitroaniline, N-(2-bromo-4-nitrophenyl)acetamide, Acetamide, N-(2-bromo-4-nitrophenyl)-, ACMC-209lvp, AGN-PC-006JJO, SureCN5455180, CS-004/03872057, N-Acetyl2-bromo-4-nitroaniline, CTK1F3114, MolPort-005-981-185, ANW-32627, SBB102120, ZINC05226637, AKOS002952550, AG-C-17667, AK-91094, BD229511, KB-57506, I14-25064

Molecular Formula: C8H7BrN2O3Molecular Weight: 259.056780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVRYGNVWNQYYEC-UHFFFAOYSA-N

57045-86-0
N-Acetyl 2-bromo-5-chloro-4-methylaniline (12 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-5-chloro-4-methylphenyl)acetamide | CAS Registry Number: 116010-06-1
Synonyms: N-ACETYL 2-BROMO-5-CHLORO-4-METHYLANILINE, ACMC-2099ro, SureCN6582521, CTK4A9604, ANW-16930, AKOS015837974, AG-L-20457, KB-57507, N-Acetyl2-bromo-5-chloro-4-methylaniline, N-Acetyl 2-bromo-5-chloro-4-methylaniline,, A-5212, I14-25062

Molecular Formula: C9H9BrClNOMolecular Weight: 262.530860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QIMHWSBYSKKYFR-UHFFFAOYSA-N

116010-06-1
N-ACETYL 2-BROMO-5-CHLOROANILINE 97% (11 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-5-chlorophenyl)acetamide | CAS Registry Number: 827-66-7
Synonyms: N-ACETYL 2-BROMO-5-CHLOROANILINE, ACMC-209pqc, SureCN5042574, CTK5F0056, N-Acetyl2-bromo-5-chloroaniline, N-Acetyl 2-bromo-5-chloroaniline,, ANW-37618, N-(2-Bromo-5-chlorophenyl)acetamide, AKOS015837991, AG-H-31116, AK-98394, KB-57508, B-5520, I14-25069

Molecular Formula: C8H7BrClNOMolecular Weight: 248.504280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSYFNGALGIVDKP-UHFFFAOYSA-N

827-66-7
N-Acetyl 26-dimethyl aniline (0 suppliers)
N-ACETYL 3,5-DIBROMO-2-NITROANILINE (12 suppliers)
Compound Structure IUPAC Name: N-(3,5-dibromo-2-nitrophenyl)acetamide | CAS Registry Number: 855929-29-2
Synonyms: CTK5F5304, N-Acetyl3,5-dibromo-2-nitroaniline, ANW-38216, AKOS015837964, AG-H-44638, KB-57513

Molecular Formula: C8H6Br2N2O3Molecular Weight: 337.952840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEEGGWMAUYBKBT-UHFFFAOYSA-N

855929-29-2
N-Acetyl 3-(1-imidazolyl)aniline (0 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylphenyl)acetamide | CAS Registry Number: 184097-40-3
Synonyms: SCHEMBL2643843, MNTSPOOCRZDNMT-UHFFFAOYSA-N, AKOS009608342

Molecular Formula: C11H11N3OMolecular Weight: 201.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNTSPOOCRZDNMT-UHFFFAOYSA-N

184097-40-3
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