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CHEMICAL products beginning with : N
45951 to 46000 of 80163 results  Page: << Previous 50 Results [920] 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ACENAPHTHEN-5-YLFORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)formamide | CAS Registry Number: 30799-15-6
Synonyms: NSC26314, MolPort-003-801-318, CID230905, ZINC00332276, 1,2-dihydro-5-acenaphthylenylformamide, AE-508/09524046

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUIYKJNLKHQPEA-UHFFFAOYSA-N

30799-15-6
N-Acetal-1-Phenylpropenylamine (1 supplier)
N-Acetamido-3-(naphthalen-2-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 58438-02-1
Synonyms: 2-acetamido-3-(naphthalen-2-yl)propanoic acid, Maybridge3_007503, AC1MWVH3, SCHEMBL8712438, CTK6A0546, HMS1452G18, AKOS005350020, MCULE-4449118537, IDI1_018890, OR060498, 2-acetamido-3-naphthalen-2-ylpropanoic acid, N-ACETYL-3-(2-NAPHTHYL)-DL-ALANINE, alpha-(Acetylamino)naphthalene-2-propanoic acid, 3B1-004885

Molecular Formula: C15H15NO3Molecular Weight: 257.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGTIILKZSFKZMS-UHFFFAOYSA-N

58438-02-1
N-ACETAMIDOETHANIMIDATE (3 suppliers)
Compound Structure IUPAC Name: (1Z)-N-acetylethanehydrazonate | CAS Registry Number: 135257-91-9
Synonyms: N-acetamidoethanimidate, CID9577997

Molecular Formula: C4H7N2O2-Molecular Weight: 115.110580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLHNYIHIHQEHJQ-UHFFFAOYSA-M

135257-91-9
N-ACETAMIDOMETHYL-2-CHLORO-2',6'-DIETHYLACETANILIDE (7 suppliers)
Compound Structure IUPAC Name: N-(acetamidomethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 40164-67-8
Synonyms: Amidochlor, Limit, Caswell No. 005B, MON 4620, MON 4621, EPA Pesticide Chemical Code 128001, CID38407, BRN 2153508, LS-7947, 2-((Acetylamino)methyl)-2-chloro-N-(2,6-diethylphenyl)acetamide, N-((Acetylamino)methyl)-2-chloro-N-(2,6-diethylphenyl)acetamide, ACETAMIDE, N-((ACETYLAMINO)METHYL)-2-CHLORO-N-(2,6-DIETHYLPHENYL)-, 89468-76-8, 95536-17-7

Molecular Formula: C15H21ClN2O2Molecular Weight: 296.792440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTGVGIVRLSGTJJ-UHFFFAOYSA-N

40164-67-8
N-ACETAMIDORHODANINE MONOHYDRATE (9 suppliers)
Compound Structure IUPAC Name: N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide hydrate | CAS Registry Number: 73855-54-6
Synonyms: N-Acetanidorhodanine hydrate, Rhodanine, N-acetamido-, hydrate, MolPort-003-910-280, CID3056892, LS-143524

Molecular Formula: C5H8N2O3S2Molecular Weight: 208.258620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDONZQFHGVGJCB-UHFFFAOYSA-N

73855-54-6
N-ACETAMIDOSULFANYLACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-acetamidosulfanylacetamide | CAS Registry Number: 3618-49-3
Synonyms: N,N'-Thiobisacetamide, N,N'-Thiobis(acetamide), Acetamide, N,N'-thiobis-, EINECS 222-806-3, CID77166

Molecular Formula: C4H8N2O2SMolecular Weight: 148.183520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNECJRWVEJAAEC-UHFFFAOYSA-N

3618-49-3
N-Acethyl-5-chlorotryptamine (6 suppliers)
Compound Structure IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 79087-58-4
Synonyms: NSC673655, N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide, CHEMBL288562, N-(2-(5-Chloro-1H-indol-3-yl)ethyl)acetamide, AC1L8N2E, SCHEMBL4510886, STOCK5S-51292, MolPort-000-720-969, WJIFPSFOSMKSAB-UHFFFAOYSA-N, N-ACETHYL-5-CHLOROTRYPTAMINE, STK630973, ZINC00488387, AKOS003603581, MCULE-8524378306, NSC-673655, NCI60_026102, {N-[2-(5-Chloro-1H-indol-3-yl)ethyl]acetamide}, N-[2-(5-Chloro-1H-indol-3-yl)-ethyl]-acetamide

Molecular Formula: C12H13ClN2OMolecular Weight: 236.697420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WJIFPSFOSMKSAB-UHFFFAOYSA-N

79087-58-4
N-ACETIC ACID-1-AMINO-3-ADAMANTANOL (6 suppliers)
Compound Structure IUPAC Name: 2-[(3-hydroxy-1-adamantyl)amino]acetic acid | CAS Registry Number: 1032564-18-3
Synonyms: SCHEMBL160300, AKOS030632921, 2-(3-hydroxyadamantan-1-ylamino)acetic acid

Molecular Formula: C12H19NO3Molecular Weight: 225.288 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FSZTVAMKEHAGGP-UHFFFAOYSA-N

1032564-18-3
N-Acetoacet-p-cresidine-o-sulfonic acid sodium (6 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-methyl-4-(3-oxobutanoylamino)benzenesulfonic acid | CAS Registry Number: 62592-39-6
Synonyms: 4-(acetoacetylamino)-5-methoxy-2-methylbenzenesulfonic acid, Benzenesulfonic acid, 4-((1,3-dioxobutyl)amino)-5-methoxy-2-methyl-, Benzenesulfonic acid, 4-[(1,3-dioxobutyl)amino]-5-methoxy-2-methyl-, Acetoacet-p-cresidinesulfonic acid, AC1Q6WKE, AC1L3C6F, AR-1F6531, 5-methoxy-2-methyl-4-(3-oxobutanoylamino)benzenesulfonic acid, 4-[(1,3-DIOXYBUTYL)AMINO]-5-METHOXY-2-METHYL-BENZENESULFONIC ACID

Molecular Formula: C12H15NO6SMolecular Weight: 301.315600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YTSYXEDYBAQECZ-UHFFFAOYSA-N

62592-39-6
N-Acetoacetanilide (1 supplier)402-01-2
N-ACETOACETANTHRANILIC ACID METHYL ESTER (6 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 (7 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 (21 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 (17 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 (5 suppliers)88437-23-4
N-ACETOACETYL-N-METHYL-2-(3,4-DIMETHOXYPHENYL)ETHYLAMINE (10 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 (14 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 (21 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 (16 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 (11 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-ACETYLAMINOSTILBENE (3 suppliers)
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 (6 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 (6 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 (3 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 (5 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 (5 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 (1 supplier)
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-2-ACETYLAMINOPHENANTHRENE (6 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 (16 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 (7 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 (4 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 (4 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 (7 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 (7 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 (7 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 (7 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 (5 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 (5 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 (7 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 (6 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 (7 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 (10 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 (9 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 (23 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 (3 suppliers)
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 (6 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 (2 suppliers)169306-48-3
N-acetoyl-D-erythro-sphingosine (1 supplier)
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 (2 suppliers)132067-39-1
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