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CHEMICAL products beginning with : N
46151 to 46200 of 80275 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-ACETYL-2-CHLORO-4-IODO-6-TRIFLUOROMETHYLANILINE (1 supplier)927800-64-4
N-ACETYL-2-CHLORO-ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-acetyl-2-chloroacetamide | CAS Registry Number: 17368-73-9
Synonyms: MolPort-002-464-632, ZINC03249591, CID2366697, EN300-05788

Molecular Formula: C4H6ClNO2Molecular Weight: 135.548940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYETZOVOIOQESV-UHFFFAOYSA-N

17368-73-9
N-acetyl-2-chloroButanamide (2 suppliers)
Compound Structure IUPAC Name: N-acetyl-2-chlorobutanamide | CAS Registry Number: 72370-41-3
Synonyms: N-acetyl-2-chlorobutanamide, SCHEMBL11261611, DA-41563

Molecular Formula: C6H10ClNO2Molecular Weight: 163.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDEAENWGMYHCRN-UHFFFAOYSA-N

72370-41-3
N-Acetyl-2-cyano-3-(dimethylamino)acrylamide (3 suppliers)
n-acetyl-2-cyanoacetamide (3 suppliers)
Compound Structure IUPAC Name: N-acetyl-2-cyanoacetamide | CAS Registry Number: 6275-83-8
Synonyms: N1-acetyl-2-cyanoacetamide, NSC36159, AC1L5TNI, AC1Q4RXX, CTK6A0533, MolPort-001-764-395, AR-1K5701, NSC-36159, ZINC00161383, AG-B-38571, OR25582

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRLSYGUEXUKMQT-UHFFFAOYSA-N

6275-83-8
N-ACETYL-2-DEOXY-2,3-DIFLUORONEURAMINIC ACID (6 suppliers)
Compound Structure IUPAC Name: 5-acetamido-2,3-bis(fluoranyl)-4,6,7,8,9-pentahydroxynonanoic acid | CAS Registry Number: 129932-88-3
Synonyms: 2,3-di(18F)Neu5Ac, CID125477, N-Acetyl-2-deoxy-2,3-difluoroneuraminic acid, (2xi,3xi)-5-(Acetylamino)-2,3,5-trideoxy-2,3-di(fluoro-18F)-D-glycero-D-galacto-nononic acid, D-glycero-D-galacto-Nononic acid, 5-(acetylamino)-2,3,5-trideoxy-2,3-di(fluoro-18F)-, (2xi,3xi)-

Molecular Formula: C11H19F2NO8Molecular Weight: 329.272335 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LUJZJRDYTWGVIL-DQGITARISA-N

129932-88-3
N-Acetyl-2-mercapto-DL-alanine (2 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-sulfanylpropanoic acid | CAS Registry Number: 55956-23-5
Synonyms: 2-acetamido-2-sulfanylpropanoic acid, NSC156211, AC1L6FFV, AGN-PC-0JPBW3, N-Acetyl-2-sulfanylalanine #, SCHEMBL4669773, CTK8I4469, AFPGRLRUFIIXIF-UHFFFAOYSA-N, NSC-156211, Alanine, N-acetyl-2-mercapto-, (.+/-.)-

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AFPGRLRUFIIXIF-UHFFFAOYSA-N

55956-23-5
N-Acetyl-2-methanesulphonylaniline (0 suppliers)20628-74-1
N-ACETYL-2-METHYL-1,3-PROPANEDIAMINE (8 suppliers)
Compound Structure IUPAC Name: N-(3-amino-2-methylpropyl)acetamide | CAS Registry Number: 1339138-20-3
Synonyms: N-Acetyl-2-methyl-1,3-propanediamine, N-(3-Amino-2-methylpropyl)acetamide, ACMC-20aj69, CTK6A8221, 1-Acetamido-3-amino-2-methylpropane, MFCD08276270, AKOS011961589, AK192646, DA-45920, TC-164520, N-(3-Amino-2-methylpropyl)acetamide, AldrichCPR

Molecular Formula: C6H14N2OMolecular Weight: 130.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPYAYJPVNXTYPE-UHFFFAOYSA-N

1339138-20-3
N-ACETYL-2-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOLE-4-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-acetyl-2-methyl-5-oxo-1,4-dihydroimidazole-4-carboxamide | CAS Registry Number: 412307-95-0
Synonyms: CTK4I4464, AG-F-46681

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTSLHRFVWBPPIQ-UHFFFAOYSA-N

412307-95-0
N-Acetyl-2-methyl-imidazol (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylimidazol-1-yl)ethanone | CAS Registry Number: 3720-89-6
Synonyms: SCHEMBL9502453, 1-Acetyl-2-methyl-1H-imidazole, REQORQAFNBDQKR-UHFFFAOYSA-N, 1-(2-methyl-1-imidazolyl)ethanone, 1-(2-methyl-1-imidazolyl)-ethanone, Ethanone, 1-(2-methyl-1H-imidazol-1-yl)-

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REQORQAFNBDQKR-UHFFFAOYSA-N

3720-89-6
N-ACETYL-2-METHYL-NORLEUCINE (7 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-methylhexanoic acid | CAS Registry Number: 147254-04-4
Synonyms: Norleucine,N-acetyl-2-methyl-, ACMC-20n54h, CTK8H0014

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKMKVQTXFOZNBR-UHFFFAOYSA-N

147254-04-4
N-Acetyl-2-methylalanine (3 suppliers)
N-Acetyl-2-methylsulfonylaniline (14 suppliers)
Compound Structure IUPAC Name: N-(2-methylsulfonylphenyl)acetamide | CAS Registry Number: 20628-27-7
Synonyms: N-(2-methanesulfonylphenyl)acetamide, N-(2-(Methylsulfonyl)phenyl)acetamide, N-[2-(methylsulfonyl)phenyl]acetamide, AE-562/12222970, ZINC00346135, AC1LGSMR, ACMC-1CEIY, SureCN1644002, Oprea1_677794, 563536_ALDRICH, CTK4E4728, MolPort-001-769-196, N-(2-methylsulfonylphenyl)acetamide, N-Acetyl-2-(methylsulfonyl)aniline, N-Acetyl-2-(methylsulphonyl)aniline, SBB058988, AKOS009105905, MCULE-3308979013, N-[2-(Methylsulphonyl)phenyl]acetamide, Acetamide,N-[2-(methylsulfonyl)phenyl]-

Molecular Formula: C9H11NO3SMolecular Weight: 213.253540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGWCPCSZLLJKPD-UHFFFAOYSA-N

20628-27-7
N-ACETYL-2-NAPHTHYLALANYL-4-CHLOROPHENYALANYL-PYRIDIN-3-YLALANYL-SERYL-N-METHYLTYROSYL-LYSYL-LEUCYL-LYSYL-PROLYL-ALANINAMIDE (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,4R)-4-acetamido-1-[[(2S)-2-[[(2R)-6-amino-2-[[(2S)-3-(4-hydroxyphenyl)-2-(methylamino)propanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]-[(2S)-2-[[(2R)-2-amino-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-2-methyl-5-naphthalen-2-yl-1,3-dioxopentan-2-yl]-N-[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]-1-[(2S)-2-amino-6-(propan-2-ylamino)hexanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 135216-07-8
Synonyms: Nappsmlllpa, CID192261, N-Ac-2-Nal-4-clphe-3-pal-ser-nmetyr-lys-leu-lys-pro-alanh2, N-Acetyl-2-naphthylalanyl-4-chlorophenyalanyl-3-pyridylalanyl-seryl-N-methyltyrosyl-lysyl-leucyl-lysyl-prolyl-alaninamide

Molecular Formula: C74H101ClN14O13Molecular Weight: 1430.132740 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: ZLDBJGBUZBUHAE-RIJBMELVSA-N

135216-07-8
N-ACETYL-2-NAPHTHYLAMINE;2-ACETAMIDONAPHTHALENE;2-ACETONAPHTHALIDE;N-2-NAPHTHYLACETAMIDE (4 suppliers)581-09-0
N-ACETYL-2-O-BENZYL-NEURAMINIC ACID METHYL ESTER, 85%,OFF-WHITE TO PALE YELLOW SOLID (7 suppliers)57777-97-6
N-Acetyl-2-O-methyl-?-neuraminic Acid (10 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-6-[(1R,2R)-3-acetyloxy-1,2-dihydroxypropyl]-4-hydroxy-2-methoxyoxane-2-carboxylic acid | CAS Registry Number: 143791-32-6
Synonyms: N-Acetyl-2-O-methyl-|A-neuraminic Acid 9-Acetate, Methyl 5-(Acetylamino)-3,5-dideoxy-D-glycero-|A-D-galacto-2-nonulopyranosidonic Acid 9-Acetate

Molecular Formula: C14H23NO10Molecular Weight: 365.333120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NIEBVOWRRSQMQG-KXEMTNKZSA-N

143791-32-6
N-Acetyl-2-O-methyl-?-neuraminic Acid 9-Acetate (9 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-6-[(1R,2R)-3-acetyloxy-1,2-dihydroxypropyl]-4-hydroxy-2-methoxyoxane-2-carboxylic acid | CAS Registry Number: 55717-57-2
Synonyms: N-Acetyl-2-O-methyl-|A-neuraminic Acid 9-Acetate, Methyl 5-(Acetylamino)-3,5-dideoxy-D-glycero-|A-D-galacto-2-nonulopyranosidonic Acid 9-Acetate

Molecular Formula: C14H23NO10Molecular Weight: 365.333120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NIEBVOWRRSQMQG-DZXXBYIOSA-N

55717-57-2
N-ACETYL-2-O-METHYL-SS-NEURAMINIC ACID,1,7-LACTONE,4,8,9-TRIACETATE (4 suppliers)
Compound Structure IUPAC Name: [(2R)-2-[(1S,2S,5R,7S,8R)-8-acetamido-7-acetyloxy-5-methoxy-4-oxo-3,9-dioxabicyclo[3.3.1]nonan-2-yl]-2-acetyloxyethyl] acetate | CAS Registry Number: 116897-96-2
Synonyms: Sialic acid lactone, AIDS000260, AIDS-000260, Sialic acid 1,7-lactone derivative, CID451470, b-Neuraminic acid, N-acetyl-2-O-methyl-, 1,7-lactone, 4,8,9-triacetate, 3,9-Dioxabicyclo[3.3.1]nonane, D-glycero-b-D-galacto-2-nonulopyranosidonic acid deriv.

Molecular Formula: C18H25NO11Molecular Weight: 431.391200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CWJDLYOTRDFZEG-DGPLXJDWSA-N

116897-96-2
N-Acetyl-2-O-propargyl-a-neuraminic acid (1 supplier)1208376-36-6
N-Acetyl-2-oxindole (14 suppliers)
Compound Structure IUPAC Name: 1-acetyl-3H-indol-2-one | CAS Registry Number: 21905-78-2
Synonyms: N-Acetyloxindole, 1-Acetyloxindole, 2-Indolinone, 1-acetyl-, 563978_ALDRICH, 1-Acetyl-1,3-dihydro-2H-indol-2-one, CID323719, NSC286428, SBB006900, ZINC00040016, 2H-Indol-2-one, 1-acetyl-1,3-dihydro-, AI-204/31728052

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRWLXCRLJQEJHE-UHFFFAOYSA-N

21905-78-2
N-ACETYL-2-OXO-PROPANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-acetyl-2-oxopropanamide | CAS Registry Number: 70881-55-9
Synonyms: AG-G-77120, CTK5D3115

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSBQPBCXXYIHQF-UHFFFAOYSA-N

70881-55-9
N-Acetyl-2-phenylethylamine (22 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)acetamide | CAS Registry Number: 877-95-2
Synonyms: N-Phenethylacetamide, N-Acetylphenethylamine, N-Acetylphenylethylamine, Acetamide, N-phenethyl-, N-(2-Phenylethyl)acetamide, N-phenethyl-acetamide, N-beta-Phenylethylacetamide, Acetamide, N-(2-phenylethyl)-, N-(2-phenylethyl)-acetamide, MEGxm0_000495, NSC 7177, CHEBI:18177, EINECS 212-897-8, NSC7177, BRN 2208721, ZINC00163574, Acetamide, N-phenethyl- (6CI,7CI,8CI), LS-10136, ST5405325, C06746

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MODKMHXGCGKTLE-UHFFFAOYSA-N

877-95-2
N-ACETYL-2-PIPERIDONE (14 suppliers)
Compound Structure IUPAC Name: 1-acetylpiperidin-2-one | CAS Registry Number: 3326-13-4
Synonyms: N-Acetyl-2-piperidone, 1-acetylpiperidin-2-one, 1-Acetyl-piperidin-2-one, PubChem23360, AGN-PC-00GQTP, 2-Piperidinone,1-acetyl-, SureCN641600, 2-Piperidinone, 1-acetyl-, CHEMBL12388, CTK4H0295, ACT09552, ANW-46479, ZINC16696735, AKOS006327963, AB52501, AG-F-12065, AK-86133, KB-217694, W5499, 2-Piperidone,1-acetyl- (6CI,7CI,8CI); 1-Acetyl-2-piperidinone; 1-Acetyl-2-piperidone;N-Acetyl-2-piperidone; N-Acetyl-a-piperidone; N-Acetylpiperidin-2-one; N-Acetylpiperidone

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBDLJNPJCXUZGB-UHFFFAOYSA-N

3326-13-4
N-Acetyl-2-thiazolidine carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-acetyl-1,3-thiazolidine-2-carboxylic acid | CAS Registry Number: 51131-84-1
Synonyms: 2-Thiazolidinecarboxylic acid, 3-acetyl-, SureCN2561128, AGN-PC-0084XX, CTK1G5377, AKOS004903173

Molecular Formula: C6H9NO3SMolecular Weight: 175.205560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYTANTVSNVHYIG-UHFFFAOYSA-N

51131-84-1
N-acetyl-3,4-MDMC (1 supplier)1227293-15-3
N-ACETYL-3,4-METHYLENEDIOXYAMPHETAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]acetamide | CAS Registry Number: 36209-71-9
Synonyms: Methylenedioxyamphetamine acetate, MolPort-001-784-707, NSC168422, N-Acetyl-3,4-methylenedioxyamphetamine, CID297310

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

InChIKey: RSXXYTIHSOOFBG-UHFFFAOYSA-N

36209-71-9
N-ACETYL-3,5-DIFLUORO-D-PHENYLALANINE (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(3,5-difluorophenyl)propanoic acid | CAS Registry Number: 266360-58-1
Synonyms: N-Acetyl-3,5-difluoro-D-phenylalanine, CTK4F8257, AG-E-84086, D-Phenylalanine,N-acetyl-3,5-difluoro-

Molecular Formula: C11H11F2NO3Molecular Weight: 243.206746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WAJHNNVGLZYPIO-SNVBAGLBSA-N

266360-58-1
N-ACETYL-3,5-DIFLUORO-L-PHENYLALANINE (1 supplier)
N-Acetyl-3,5-diiodo-D-tyrosine (1 supplier)696611-50-4
N-ACETYL-3,5-DIIODOANTHRANILIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3,5-diiodobenzoic acid | CAS Registry Number: 19094-52-1
Synonyms: BRN 3312862, N-Acetyl-3,5-diiodoanthranilic acid, 2-Acetylamino-3,5-diiodobenzoic acid, CID29423, LS-20418, ANTHRANILIC ACID, N-ACETYL-3,5-DIIODO-, 4-14-00-01086 (Beilstein Handbook Reference)

Molecular Formula: C9H7I2NO3Molecular Weight: 430.965720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXUZIZREGNCEBC-UHFFFAOYSA-N

19094-52-1
N-ACETYL-3,5-DIMETHYL-P-BENZOQUINONEIMINE (9 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)acetamide | CAS Registry Number: 74827-85-3
Synonyms: 3,5-Dimethyl-napqi, NA-3,5-Bqi, CID126483, Acetyl-3,5-dimethyl-p-benzoquinoneimine, N-Acetyl-3,5-dimethyl-4-benzoquinone imine, Acetamide, N-(3,5-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)-

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUPORYDINWWWKZ-UHFFFAOYSA-N

74827-85-3
N-ACETYL-3,5-DINITRO-L-TYROSINE ETHYL ESTER (5 suppliers)29358-99-54
N-ACETYL-3-((2,4-DICHLOROPHENYL)THIO)ALANINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(2,4-dichlorophenyl)sulfanylpropanoic acid | CAS Registry Number: 959-49-9
Synonyms: N-Acetyl-3-((2,4-dichlorophenyl)thio)alanine, Alanine, N-acetyl-3-((2,4-dichlorophenyl)thio)-

Molecular Formula: C11H11Cl2NO3SMolecular Weight: 308.180940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMOFMXOVTFACEG-VIFPVBQESA-N

959-49-9
N-ACETYL-3-((2-BROMO-1-FLUOROVINYL)THIO)ALANINE METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-[(E)-2-bromo-1-fluoroethenyl]sulfanylpropanoate | CAS Registry Number: 102516-57-4
Synonyms: BRN 4805715, CID6435692, LS-15750, N-Acetyl-3-((2-bromo-1-fluorovinyl)thio)alanine methyl ester, ALANINE, N-ACETYL-3-((2-BROMO-1-FLUOROVINYL)THIO)-, METHYL ESTER

Molecular Formula: C8H11BrFNO3SMolecular Weight: 300.145243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHUNLFZVSABWSW-XVNBXDOJSA-N

102516-57-4
N-Acetyl-3-(2,6-Difluoro-Phenyl)-D-Alanine (20 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(2,6-difluorophenyl)propanoic acid | CAS Registry Number: 266360-56-9
Synonyms: N-Acetyl-3-(2,6-difluorophenyl)-D-alanine, N-Acetyl-3-(2,6-difluoro-phenyl)-D-alanine, AG-E-84085, (R)-2-Acetylamino-3-(2,6-difluorophenyl)-propionic acid, PubChem13441, CTK4F8256, ACT04883, ANW-48424, AKOS015920443, D-Phenylalanine,N-acetyl-2,6-difluoro-, AK-47563, BR-47563, KB-02815, A5255, FT-0630003, W4990, (R)-2-acetamido-3-(2,6-difluorophenyl)propanoic acid, (R)-2-Acetylamino-3-(2,6-difluorophenyl)-propanoic acid, (2R)-2-(ACETYLAMINO)-3-(2,6-DIFLUOROPHENYL)PROPANOIC ACID, (R)-2-Acetylamino-3-(2,6-difluoro-phenyl)-propionic acid;N-Acetyl-3-(2,6-difluoro-phenyl)-D-alanine;

Molecular Formula: C11H11F2NO3Molecular Weight: 243.206746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SOVRNHLRLBIHRI-SNVBAGLBSA-N

266360-56-9
N-Acetyl-3-(2-aminoethyl)-6-methoxyindole (10 suppliers)
Compound Structure IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 22375-73-1
Synonyms: CHEMBL33099, A-1474, N-[2-(6-Methoxy-1H-indol-3-yl)-ethyl]-acetamide, N-(2-(6-Methoxy-1H-indol-3-yl)ethyl)acetamide, N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide, Melatonin,6-Methoxy, AC1LWV16, Oprea1_560528, SCHEMBL4490583, CTK4E9330, NJYPALQXNVNJOH-UHFFFAOYSA-N, ZINC2130542, BDBM50066958, AKOS003603782, AK323167, N-[2-(6-Methoxy-1H-indole-3-yl)ethyl]acetamide, Acetamide,N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-

Molecular Formula: C13H16N2O2Molecular Weight: 232.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NJYPALQXNVNJOH-UHFFFAOYSA-N

22375-73-1
N-Acetyl-3-(2-benzothiazolylthio)alanine (1 supplier)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(1,3-benzothiazol-2-ylsulfanyl)propanoic acid | CAS Registry Number: 452-45-9
Synonyms: CTK1D6229, Alanine, N-acetyl-3-(2-benzothiazolylthio)-

Molecular Formula: C12H12N2O3S2Molecular Weight: 296.365280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GAUQSUDLUOOMGT-VIFPVBQESA-N

452-45-9
N-ACETYL-3-(2-CARBOXYPROPYL)THIO]ALANINE (13 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-2-acetamido-2-carboxyethyl]sulfanyl-2-methylpropanoic acid | CAS Registry Number: 910898-81-6
Synonyms: CTK8E7025, N-Acetyl-S-(2-carboxypropyl)-L-cysteine Dicyclohexylammonium Salt (Mixture of Diastereomers)

Molecular Formula: C9H15NO5SMolecular Weight: 249.284100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NCVHUCCOTCVUCB-NQPNHJOESA-N

910898-81-6
N-ACETYL-3-(3,4,5-TRIFLUOROPHENYL)-D-ALANINE (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(3,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 324028-12-8
Synonyms: N-Acetyl-3-(3,4,5-trifluorophenyl)-D-alanine, CTK4G8635, ACT10788, AG-F-08253, (R)-(3,4,5-trifluoro-phenyl)-2-Acetylamino-propionic acid

Molecular Formula: C11H10F3NO3Molecular Weight: 261.197210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MJBCGFLRYSZAPQ-SECBINFHSA-N

324028-12-8
N-ACETYL-3-(3,5-DIFLUOROPHENYL)-DL-ALANINE (10 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(3,5-difluorophenyl)propanoic acid | CAS Registry Number: 266360-52-5
Synonyms: N-Acetyl-3-(3,5-difluorophenyl)-DL-alanine, N-Acetyl-3,5-difluoro-L-phenylalanine, AC1MRJ5P, AGN-PC-00FTHG, CTK4F8254, Phenylalanine,N-acetyl-3,5-difluoro-, AG-E-84083, KB-227252, 2-acetamido-3-(3,5-difluorophenyl)propanoic acid, 2-acetylamino-3-(3,5-difluoro-phenyl)propionic acid, (2R)-2-acetamido-3-(3,5-difluorophenyl)propanoic acid

Molecular Formula: C11H11F2NO3Molecular Weight: 243.206746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WAJHNNVGLZYPIO-UHFFFAOYSA-N

266360-52-5
N-ACETYL-3-(3-QUINOLYL)ALANYL-3-(4-CHLOROPHENYL)ALANYL-3-(PYRIDIN-3-YL)ALANYL-SERYL-3-(4-PYRAZINYLCARBONYLAMINOCYCLOHEXYL)ALANYL-N(E)PICOLINOYLLYSYL-VALYL-ARGINYL-PROLYL-ALANINAMIDE (6 suppliers)
Compound Structure Synonyms: Qcpppvapa, N-Ac-3-Qal-4ClPhe-3-pal-ser-pzacala-piclys-val-arg-pro-alanh2, D-Alaninamide, N-acetyl-3-(3-quinolinyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-eryl-3-(4-((pyrazinylcarbonyl)amino)cyclohexyl)-L-alanyl-N6-(2-pyridinylcarbonyl)-D-lysyl-L-valyl-L-arginyl-L-prolyl-, cis-, N-Acetyl-3-(3-quinolyl)alanyl-3-(4-chlorophenyl)alanyl-3-(3-pyridyl)alanyl-seryl-3-(4-pyrazinylcarbonylaminocyclohexyl)alanyl-N(epsilon)picolinoyllysyl-valyl-arginyl-prolyl-alaninamide

Molecular Formula: C79H102ClN21O14Molecular Weight: 1605.240480 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 26

InChIKey: SZRIOVPVLPDSEJ-MQPGEAFOSA-N

138111-67-8
N-Acetyl-3-(4-(m-trifluoromethylphenyl)piperazinyl)azetidine (10 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]azetidin-1-yl]ethanone | CAS Registry Number: 223381-97-3
Synonyms: CTK8H6681, MolPort-005-932-408, Q933, KB-217574, 1-{3-[4-(3-trifluoromethylphenyl)piperazin-1-yl]-azetidin-1-yl}-ethanone, 1-{3-[4-(3-TRIFLUOROMETHYL-PHENYL)-PIPERAZIN-1-YL]-AZETIDIN-1-YL}-ETHANONE

Molecular Formula: C16H20F3N3OMolecular Weight: 327.344710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BSPVCTLTQKZACB-UHFFFAOYSA-N

223381-97-3
N-Acetyl-3-(4-(p-methoxyphenyl)piperazinyl)azetidine (12 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]azetidin-1-yl]ethanone | CAS Registry Number: 223381-95-1
Synonyms: N-Acetyl-3-(4- azetidine, CTK8H6680, Q932

Molecular Formula: C16H23N3O2Molecular Weight: 289.372720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYNXRZLQTYRKBI-UHFFFAOYSA-N

223381-95-1
N-ACETYL-3-(4-FLUOROPHENYL)-DL-ALANINE METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(4-fluorophenyl)propanoate | CAS Registry Number: 875686-97-8
Synonyms: SureCN6663677, Oprea1_557549, AGN-PC-009J47, CTK5F8699, AG-H-53436, DL-Phenylalanine, N-acetyl-4-fluoro-, methyl ester

Molecular Formula: C12H14FNO3Molecular Weight: 239.242863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFWKZSCMMSEAOU-UHFFFAOYSA-N

875686-97-8
N-ACETYL-3-(ACETYLDITHIO)VALINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(acetyldisulfanyl)-3-methylbutanoic acid | CAS Registry Number: 109795-73-5
Synonyms: N-Acetyl-3-(acetyldithio)valine, Valine, N-acetyl-3-(acetyldithio)-, BRN 5743769, CID3066266, alpha-Acetylamino-beta-acetyldithioisovaleric acid, LS-161288

Molecular Formula: C9H15NO4S2Molecular Weight: 265.349700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GSMAUKTVMNVPNQ-SSDOTTSWSA-N

109795-73-5
N-ACETYL-3-(NITROSOTHIO)-DL-VALINE (13 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-methyl-3-nitrososulfanylbutanoic acid | CAS Registry Number: 67776-06-1
Synonyms: snap, S-Nonap, SNAP (amino acid), nchembio794-comp3, nchembio821-comp1, Spectrum_001453, SpecPlus_000805, Spectrum2_001466, Spectrum3_000773, Spectrum4_001043, Spectrum5_001916, S-Nitroso-N-acetylpenicillamine, S-Nitrosoacetylpenicillamine, S-Nitrosylacetylpenicillamine, BSPBio_002446, Glyco-S-nitrosothiol analogue, KBioGR_001306, KBioSS_001933, DivK1c_006901, N3398_SIGMA

Molecular Formula: C7H12N2O4SMolecular Weight: 220.246180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZIIQCSMRQKCOCT-UHFFFAOYSA-N

67776-06-1
N-Acetyl-3-(p-methylphenylpiperazinyl)azetidine (11 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-(4-methylphenyl)piperazin-1-yl]azetidin-1-yl]ethanone | CAS Registry Number: 223381-96-2
Synonyms: KB-217170, 1-[3-(4-p-tolyl-piperazin-1-yl)-azetidin-1-yl]-ethanone

Molecular Formula: C16H23N3OMolecular Weight: 273.373320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXHPBQJGQJYERZ-UHFFFAOYSA-N

223381-96-2
N-ACETYL-3-(PROPYLTHIO)ALANINE (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-propylsulfanylpropanoic acid | CAS Registry Number: 14402-54-1
Synonyms: N-Acetyl-S-propyl-L-cysteine, L-Cysteine, N-acetyl-S-propyl-, MolPort-006-391-641, CID3084195

Molecular Formula: C8H15NO3SMolecular Weight: 205.274600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSOKBYBSKZWNMI-ZETCQYMHSA-N

14402-54-1
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