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CHEMICAL products beginning with : N
66501 to 66550 of 118561 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 [1331] 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Ac-DL-3-hydroxy-Phenylalanine (0 suppliers)41888-60-2
N-AC-GLY-GLY (9 suppliers)
Compound Structure IUPAC Name: 2-[(2-acetamidoacetyl)amino]acetic acid | CAS Registry Number: 5687-48-9
Synonyms: N-Acetylglycylglycine, N-Ac-Gly-gly, Glycine, N-(N-acetylglycyl)-, CHEBI:18061, CHEBI:388235, MolPort-003-918-051, CID97591, NSC134463, NSC 134463, (2-Acetylamino-acetylamino)-acetic acid, EN300-49751

Molecular Formula: C6H10N2O4Molecular Weight: 174.154600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZCASHLUDUSAKNN-UHFFFAOYSA-N

5687-48-9
N-Ac-Gly-Gly-Gly-OMe (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-[(2-acetamidoacetyl)amino]acetyl]amino]acetate | CAS Registry Number: 55255-89-5
Synonyms: AC1LC1AS, N-Acetyl-Gly-Gly-Gly-OMe, Glycine, N-[N-(N-acetylglycyl)glycyl]-, methyl ester, RBKYCFQDIAZTQJ-UHFFFAOYSA-N, Methyl [(([(acetylamino)acetyl]amino)acetyl)amino]acetate #, methyl 2-[[2-[(2-acetamidoacetyl)amino]acetyl]amino]acetate

Molecular Formula: C9H15N3O5Molecular Weight: 245.235 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RBKYCFQDIAZTQJ-UHFFFAOYSA-N

55255-89-5
N-Ac-γ-Calicheamicin-AcBut-NHS ester (2 suppliers)174885-02-0
N-Ac-L-2-methylPhenylalanine (0 suppliers)37439-97-7
N-Ac-L-3-methylPhenylalanine (0 suppliers)1162696-89-0
N-AC-L-Phg-OH (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(carbamoylamino)-2-phenylacetic acid | CAS Registry Number: 71752-59-5
Synonyms: N-Carbamoyl-L-phenylglycine, SCHEMBL10576600, ZINC3111987, AKOS030632456, AK684991

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GIOUOHDKHHZWIQ-ZETCQYMHSA-N

71752-59-5
N-AC-LEU-PRO-NH2 (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-acetamido-4-methylpentanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 142179-09-7
Synonyms: N-Acetylleucylprolinamide, N-Ac-Leu-pro-NH2, N-Acetyl-L-leucyl-L-prolinamide, CID132413, N-Acetylleucylprolinamide, monohydrate

Molecular Formula: C13H23N3O3Molecular Weight: 269.340020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKLZCZMLTMDPBS-QWRGUYRKSA-N

142179-09-7
N-AC-LEU-TYR-OME (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 32450-39-8
Synonyms: N-Ac-Leu-tyr-ome, N-Acetylleucyl-tyrosine methyl ester, CID3082346, N-Acetyl-L-leucyl-L-tyrosine methyl ester, L-Tyrosine, N-(N-acetyl-L-leucyl)-, methyl ester

Molecular Formula: C18H26N2O5Molecular Weight: 350.409440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BYQMHXVANSDKIG-HOTGVXAUSA-N

32450-39-8
N-Ac-R-2-amino-Heptanoic acid (0 suppliers)897044-65-4
N-Ac-R-2-Cyclopropylglycine (0 suppliers)49607-00-3
N-Ac-R-2-FluoroPhenylglycine (0 suppliers)153381-39-6
N-Ac-R-2-Nitrophenylglycine (0 suppliers)30151-62-3
N-Ac-R-3-Furanalanine (0 suppliers)264903-52-8
N-Ac-R-4-Hydroxyphenylglycine (0 suppliers)37784-23-9
N-Ac-R-4-Iodophenylglycine (0 suppliers)25673-25-0
N-Ac-R-4-methoxyphenylglycine (0 suppliers)52795-51-4
N-Ac-R-4-Nitro-Phenylglycine (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-2-(4-nitrophenyl)acetic acid | CAS Registry Number: 24113-00-6
Synonyms: SCHEMBL3378444

Molecular Formula: C10H10N2O5Molecular Weight: 238.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CBWGGVSOZSVTEK-SECBINFHSA-N

24113-00-6
N-Ac-RS-2-amino-Decanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-acetamidodecanoic acid | CAS Registry Number: 78590-03-1
Synonyms: 2-acetamidodecanoic acid, 5440-41-5, Decanoic acid, 2-(acetylamino)-, NSC20164, SCHEMBL10603414, DTXSID00281110, NSC-20164, AKOS013464958, DS-012878

Molecular Formula: C12H23NO3Molecular Weight: 229.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFNBFNVQYOIJJC-UHFFFAOYSA-N

78590-03-1
N-Ac-RS-3-Furanalanine (0 suppliers)128941-48-0
N-Ac-RS-4-Chlorophenylglycine (0 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-(4-chlorophenyl)acetic acid | CAS Registry Number: 63329-11-3
Synonyms: Benzeneacetic acid, alpha-(acetylamino)-4-chloro-, AKOS013015659, alpha-(Acetylamino)-4-chlorobenzeneacetic acid

Molecular Formula: C10H10ClNO3Molecular Weight: 227.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPIZEVUKGXOVPS-UHFFFAOYSA-N

63329-11-3
N-Ac-RS-4-Hydroxyphenylglycine (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 37784-25-1
Synonyms: 2-amino-2-(4-hydroxyphenyl)acetic acid, 938-97-6, DL-4-Hydroxyphenylglycine, 4-Hydroxyphenylglycine, Amino(4-hydroxyphenyl)acetic acid, dl-p-Hydroxyphenylglycine, (RS)-2-(4-Hydroxyphenyl)glycine, 2-(4-hydroxyphenyl)glycine, alpha-Amino-4-hydroxybenzeneacetic acid, 6324-01-2, CHEBI:50418, (+/-)-alpha-Amino-4-hydroxybenzeneacetic acid, MFCD00065931, (alphaR)-alpha-Amino-4-hydroxybenzeneacetic acid, D-(-)-p-Hydroxyphenylglycine, (R)-(4-Hydroxyphenyl)glycine; (R)-2-(4-Hydroxyphenyl)glycine; 4-Hydroxy-D-phenylglycine; D-(-)-2-(4-Hydroxyphenyl)glycine; D-(-)-2-(p-Hydroxyphenyl)glycine, EINECS 213-353-2, D-P-HYDROXYPHENYLGLYCINE, (1)-4-Hydroxyphenylglycine, MFCD00065932

Molecular Formula: C8H9NO3Molecular Weight: 167.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LJCWONGJFPCTTL-UHFFFAOYSA-N

37784-25-1
N-Ac-RS-4-Nitro-Phenylglycine (0 suppliers)101758-46-7
N-Ac-S-(2-Indanyl)glycine (0 suppliers)181032-46-2
N-Ac-S-2-amino-Heptanoic acid (0 suppliers)897044-61-0
N-Ac-S-3-Chlorophenylglycine (0 suppliers)86169-27-9
N-Ac-S-4-Hydroxyphenylglycine (0 suppliers)37784-24-0
N-Ac-S-4-Iodophenylglycine (0 suppliers)114825-92-2
N-Ac-S-4-methoxyphenylglycine (0 suppliers)56192-95-1
N-Ac-S-4-Nitro-Phenylglycine (0 suppliers)114883-74-8
N-Ac-S-Cyclohexylalanine (1 supplier)97290-54-5
N-Ac-S-Cyclopentylglycine (0 suppliers)2521-94-0
N-ACENAPHTHEN-5-YLBENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)benzamide | CAS Registry Number: 30806-65-6
Synonyms: Oprea1_606174, Oprea1_816630, MolPort-000-564-781, NSC137419, CID283121, ZINC00973853, N-(1,2-dihydro-5-acenaphthylenyl)benzamide, AG-690/34550034

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HDSZLWXQHVRZIQ-UHFFFAOYSA-N

30806-65-6
N-ACENAPHTHEN-5-YLFORMAMIDE (2 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-Acetamido-3-(naphthalen-2-yl)propanoic acid (1 supplier)
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 (2 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-ACETAMIDORHODANINE MONOHYDRATE (6 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 (5 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 (4 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 (8 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-Aceto-cresidine (2 suppliers)5962-44-3
N-Acetoacet-p-cresidine-o-sulfonic acid sodium (4 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 (0 suppliers)402-01-2
N-ACETOACETANTHRANILIC ACID METHYL ESTER (5 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 (5 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 (9 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 (7 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 (3 suppliers)88437-23-4
N-ACETOACETYL-N-METHYL-2-(3,4-DIMETHOXYPHENYL)ETHYLAMINE (4 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 (8 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
66501 to 66550 of 118561 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 [1331] 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
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