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CHEMICAL products beginning with : N
46301 to 46350 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-5-HYDROXYTRYPTAMINE 99% (13 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-aminoethyl)-5-hydroxyindol-1-yl]ethanone | CAS Registry Number: 17994-17-1
Synonyms: N-acetylserotonin, N-Acetyl-5-hydroxytryptamine, NSC92535, CID260803, Indol-5-ol, 1-acetyl-3-(2-aminoethyl)-, 1H-Indol-5-ol, 1-acetyl-3-(2-aminoethyl)-

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZRQSPSPOGVDRQ-UHFFFAOYSA-N

17994-17-1
N-ACETYL-5-HYDROXYTRYPTOPHYL-5-HYDROXYTRYPTOPHANAMIDE (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-2-acetamido-3-(5-hydroxy-1H-indol-3-yl)propanoyl]-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanamide | CAS Registry Number: 71980-89-7
Synonyms: N-Acetyl-5HTP-5HTP amide, CID187756, N-Acetyl-5-hydroxytryptophyl-5-hydroxytryptophan amide, N-Acetyl-5-hydroxytryptophyl-5-hydroxytryptophanamide, L-Tryptophanamide, nalpha-acetyl-5-hydroxy-L-tryptophyl-5-hydroxy-

Molecular Formula: C24H25N5O5Molecular Weight: 463.485800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: QRZLHHLDPBPYJF-UGKGYDQZSA-N

71980-89-7
N-ACETYL-5-METHOXY SERINE (11 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-methoxypropanoic acid | CAS Registry Number: 98632-99-6
Synonyms: N-Acetyl-5-methoxy serine, N-ACETYL-O-METHYL-SERINE, AGN-PC-01ZF82, AKOS014777046, AC-12647, (2S)-2-acetamido-3-methoxypropanoic acid

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SDNGNSKFWTZCJG-UHFFFAOYSA-N

98632-99-6
N-Acetyl-5-methoxy-DL-tryptophan (10 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(5-methoxy-1H-indol-3-yl)propanoic acid;hydrate | CAS Registry Number: 114926-33-9
Synonyms: CTK4A8979, AG-D-35529, A-1478, N-ACETYL-5-METHOXY-DL-TRYPTOPHAN MONOHYDRATE

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VWNWPDYPJSSDHB-UHFFFAOYSA-N

114926-33-9
N-ACETYL-5-METHOXY-DL-TRYPTOPHAN 1-HYDRATE (1 supplier)
N-ACETYL-5-METHOXY-DL-TRYPTOPHAN MONOHYDRATE (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-(5-methoxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 43167-40-4
Synonyms: N-Acetyl-5-methoxytryptophan, Tryptophan, N-acetyl-5-methoxy-, CID206231, NSC346590, LS-158110

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IJODSTPSSWJSBC-ZDUSSCGKSA-N

43167-40-4
N-Acetyl-5-Methoxytryptamine (2 suppliers)
N-ACETYL-5-METHOXYTRYPTAMINE-A,A,SS,SS-D4 (12 suppliers)
Compound Structure IUPAC Name: N-[1,1,2,2-tetradeuterio-2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 66521-38-8
Synonyms: Melatonin-d4, Melatonine-d4, Circadin-d4, Melovine-d4, Melatol-d4, Regulin-d4, 5-Methoxy-N-acetyltryptamine-d4, CTK8G0776, N-Acetyl-5-methoxytryptamine-d4, NSC 56423-d4, NSC 113928-d4, AG-G-51042, FT-0670984, N-[2-(5-Methoxyindol-3-yl)ethyl]acetamide-d4, N-Acetyl-5-methoxytryptamine-|A,|A,|A,|A-d4, N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide-d4

Molecular Formula: C13H16N2O2Molecular Weight: 236.302987 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DRLFMBDRBRZALE-NZLXMSDQSA-N

66521-38-8
N-Acetyl-5-Methyl-Dl-Tryptophan (13 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoic acid | CAS Registry Number: 71953-90-7
Synonyms: AG-G-82682, 2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoic Acid, AmbotzAAA1949, AC1Q1KGD, AC1MO62N, SureCN5717906, Tryptophan,N-acetyl-5-methyl-, CTK5D5287, N-ACETYL-5-METHYL-DL-TRYPTOPHAN, FT-0629802, A-1500, N-Acetyl-5-methyl-L-tryptophan;N-Acetyl-5-methyl-DL-tryptophan;

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GTCLKZDZUKYDDV-UHFFFAOYSA-N

71953-90-7
N-Acetyl-5?-conanin-3?-amine (2 suppliers)
Compound Structure Synonyms: Malouphyllamine

Molecular Formula: C24H40N2OMolecular Weight: 372.597 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSQXNYTXRLVCMC-HHAUFWSJSA-N

7050-49-9
N-Acetyl-6-bromo-3-cyano-7-azaindole (3 suppliers)
Compound Structure IUPAC Name: 1-acetyl-6-bromopyrrolo[2,3-b]pyridine-3-carbonitrile | CAS Registry Number: 1352398-34-5
Synonyms: 1-Acetyl-6-bromo-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile, SCHEMBL13834373, HLGYZOPXEYYNHN-UHFFFAOYSA-N, MolPort-035-689-508, AKOS024261738, AK156495, AJ-132864, W-2155

Molecular Formula: C10H6BrN3OMolecular Weight: 264.078140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLGYZOPXEYYNHN-UHFFFAOYSA-N

1352398-34-5
n-acetyl-6-chloro-9-(2,3,4-tri-o-benzoylpentopyranosyl)-9h-purin-2-amine (2 suppliers)
Compound Structure IUPAC Name: [6-(2-acetamido-6-chloropurin-9-yl)-4,5-dibenzoyloxyoxan-3-yl] benzoate | CAS Registry Number: 18520-93-9
Synonyms: NSC107183, AC1L6ILP, AC1Q5OC7, NSC-107183, NU007138, [6-(2-acetamido-6-chloropurin-9-yl)-4,5-dibenzoyloxyoxan-3-yl] benzoate

Molecular Formula: C33H26ClN5O8Molecular Weight: 656.048 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CHYIBTSEXSOQGN-UHFFFAOYSA-N

18520-93-9
n-acetyl-6-chloro-9-(2,3,5-tri-o-acetylpentofuranosyl)-9h-purin-2-amine (2 suppliers)
Compound Structure IUPAC Name: [5-(2-acetamido-6-chloropurin-9-yl)-3,4-diacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 34793-12-9
Synonyms: NSC94009, AC1Q5OGR, AGN-PC-009VV0, AC1L65L1, AR-1K5727, NSC-94009, [5-(2-acetamido-6-chloro-purin-9-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl acetate, [5-(2-acetamido-6-chloropurin-9-yl)-3,4-diacetyloxyoxolan-2-yl]methyl acetate

Molecular Formula: C18H20ClN5O8Molecular Weight: 469.833100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: OVXYEIBYTBNNFE-UHFFFAOYSA-N

34793-12-9
n-acetyl-6-chloro-9-(2,3,5-tri-o-benzoylpentofuranosyl)-9h-purin-2-amine (2 suppliers)
Compound Structure IUPAC Name: [5-(2-acetamido-6-chloropurin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 34793-13-0
Synonyms: NSC105298, AC1Q5OHZ, AC1L6GD0, NSC106757, NSC-105298, NSC-106757, NU007790, [5-(2-acetamido-6-chloropurin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate

Molecular Formula: C33H26ClN5O8Molecular Weight: 656.048 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: GTGWJVGLKXYPFO-UHFFFAOYSA-N

34793-13-0
N-Acetyl-6-chloro-D-tryptophan (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(6-chloro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 56777-76-5
Synonyms: SureCN11274327, FT-0661164

Molecular Formula: C13H13ClN2O3Molecular Weight: 280.706920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LCLMWFCLWYOLIO-GFCCVEGCSA-N

56777-76-5
N-acetyl-6-chloronicotinohydrazide (1 supplier)
Compound Structure IUPAC Name: N-acetyl-6-chloropyridine-3-carbohydrazide | CAS Registry Number: 848953-11-7
Synonyms: SCHEMBL3803013, DA-02819

Molecular Formula: C8H8ClN3O2Molecular Weight: 213.621020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDHYNVQKORPXNZ-UHFFFAOYSA-N

848953-11-7
N-acetyl-6-chloropyridazine-3-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-acetyl-6-chloropyridazine-3-carbohydrazide | CAS Registry Number: 960492-58-4
Synonyms: DA-00148

Molecular Formula: C7H7ClN4O2Molecular Weight: 214.609080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZMQHONFPOVPTNO-UHFFFAOYSA-N

960492-58-4
N-ACETYL-6-DIAZO-5-OXONORLEUCINE (4 suppliers)
Compound Structure IUPAC Name: (Z,5S)-5-acetamido-1-diazonio-6-hydroxy-6-oxohex-1-en-2-olate | CAS Registry Number: 2508-89-6
Synonyms: Duazomycin, Duazomycin A, Acetyl-don, Diazomycin A, Duazomicina, Duazomycine, Duazomycinum, Duazomycine [INN-French], Duazomycinum [INN-Latin], Duazomicina [INN-Spanish], Duazomycin (USAN/INN), Duazomycin [USAN:INN], CHEBI:553581, NSC 51097, N-Acetyl-6-diazo-5-oxo-L-norleucine, NSC51097, A 10270A, CID5351549, Norleucine, N-acetyl-6-diazo-5-oxo-, L-, L-Norleucine, N-acetyl-6-diazo-5-oxo-

Molecular Formula: C8H11N3O4Molecular Weight: 213.190640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJRZEKJECRTBPJ-NGAMADIESA-N

2508-89-6
N-Acetyl-6-fluoro-1H-indol-3-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(6-fluoro-3-hydroxyindol-1-yl)ethanone | CAS Registry Number: 1936314-45-2
Synonyms: F-5450, 6-Fluoro-3-indoxyl-1-acetate, ZINC15206580, AKOS027331282, FCH3791089, AK331719, 1-(6-fluoro-3-hydroxyindol-1-yl)ethanone, BG01510010, 1-(6-Fluoro-3-hydroxy-1H-indol-1-yl)ethanone

Molecular Formula: C10H8FNO2Molecular Weight: 193.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJLQOJWLQAMJCH-UHFFFAOYSA-N

1936314-45-2
N-ACETYL-6-HYDROXY-N-HEXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-(6-hydroxyhexyl)acetamide | CAS Registry Number: 23363-92-0
Synonyms: N-Acetyl-6-hydroxyhexylamine, Acetamide,N-(6-hydroxyhexyl)-, CTK4F1352, AG-E-68056

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VJPODIJDERZHMG-UHFFFAOYSA-N

23363-92-0
N-ACETYL-6-O-L-FUCOSYL-D-GLUCOSAMINE (6 suppliers)109582-58-3
N-ACETYL-7-DEOXYNEURAMINIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6S)-5-acetamido-6-[(2S)-2,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 117193-31-4
Synonyms: NA-7-Dnma, N-Acetyl-7-deoxyneuraminic acid, CID195204

Molecular Formula: C11H19NO8Molecular Weight: 293.270460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OJKMRYAMSZNUHX-HQCZOREISA-N

117193-31-4
N-ACETYL-7H-DIBENZO(C,G)CARBAZOLE (5 suppliers)
Compound Structure Synonyms: Efuamide, N-Acetyldibenzo(c,g)carbazole, N-Acetyl-7H-dibenzo(c,g)carbazole, 7-Acetyl-7H-dibenzo(c,g)carbazole, 7H-Dibenzo(c,g)carbazole, 7-acetyl-, CID125140, LS-60596

Molecular Formula: C22H15NOMolecular Weight: 309.360600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZISBOUXDEFURGX-UHFFFAOYSA-N

64694-79-7
N-ACETYL-8-DEOXYNEURAMINIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-6-[(1R)-1,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 117247-24-2
Synonyms: NA-8-Dnma, N-Acetyl-8-deoxyneuraminic acid, CID195206

Molecular Formula: C11H19NO8Molecular Weight: 293.270460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HSTISHQCJFCNQH-BIIVNPBRSA-N

117247-24-2
N-acetyl-8-O-(N-acetyl-a-neuraminyl)-neuraminic acid disodium salt (7 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2R,3S,4R,5R,6S)-5-acetamido-8-carboxy-1,3,4,6-tetrahydroxy-8-oxooctan-2-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid;sodium | CAS Registry Number: 149331-75-9
Synonyms: NIOCOXHIKNWPSB-FTZVVJKQSA-N, n-acetylneuraminic acid dimer, disodium salt

Molecular Formula: C22H36N2Na2O17Molecular Weight: 646.507 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 17

InChIKey: NIOCOXHIKNWPSB-FTZVVJKQSA-N

149331-75-9
n-acetyl-9-(3,5-di-o-acetyl-2-deoxypentofuranosyl)-9h-purin-6-amine (4 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-N-(3-amino-3-iminopropyl)-3,4-dihydro-2H-pyrrole-2-carboxamide | CAS Registry Number: 4958-66-1
Synonyms: (2s)-5-amino-n-[(3z)-3-amino-3-iminopropyl]-3,4-dihydro-2h-pyrrole-2-carboxamide, AC1Q5P1F, AC1L2Y17, KST-1A5035, 155-38-4, AR-1A3317, N-(2-Amidinoethyl)-5-imino-2-pyrrolidinecarboxamide, (+/-)-2-Amino-N-(2-amidinoethyl)-1-pyrroline-5-carboxamide, (2S)-5-amino-N-(3-amino-3-iminopropyl)-3,4-dihydro-2H-pyrrole-2-carboxamide, 2H-Pyrrole-2-carboxamide, 5-amino-N-(3-amino-3-iminopropyl)-3,4-dihydro-, (S)-

Molecular Formula: C8H15N5OMolecular Weight: 197.237600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QGFXBZOMUMWGII-YFKPBYRVSA-N

4958-66-1
N-ACETYL-9-(ACETYLAMINO)-9-DEOXYNEURAMINIC ACID (6 suppliers)
Compound Structure IUPAC Name: 5-acetamido-6-[(1R,2R)-3-acetamido-1,2-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 112054-78-1
Synonyms: VOVFDZJABRGWTQ-WVPFUJCWSA-N

Molecular Formula: C13H22N2O9Molecular Weight: 350.324 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: VOVFDZJABRGWTQ-WVPFUJCWSA-N

112054-78-1
N-ACETYL-9-DEOXY-9-FLUORONEURAMINIC ACID (9 suppliers)
Compound Structure IUPAC Name: (4S,5R,6R,7S,8S)-5-acetamido-9-fluoro-4,6,7,8-tetrahydroxy-2-oxononanoic acid | CAS Registry Number: 85819-28-9
Synonyms: Nadfna, CID196571, N-Acetyl-9-deoxy-9-fluoroneuraminic acid

Molecular Formula: C11H18FNO8Molecular Weight: 311.260923 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CAYNAADKIUGQOQ-BOHATCBPSA-N

85819-28-9
N-ACETYL-9-DEOXYNEURAMINIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-6-[(1R,2R)-1,2-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 117193-36-9
Synonyms: NA-9-Dnaa, N-Acetyl-9-deoxyneuraminic acid, CID3082834, 5-(Acetylamino)-3,5,9-trideoxy-D-glycero-beta-D-galacto-2-nonulopyranosonic acid, D-glycero-beta-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5,9-trideoxy-

Molecular Formula: C11H19NO8Molecular Weight: 293.270460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HTPINWISPUXEEO-RXPPVQSPSA-N

117193-36-9
N-ACETYL-9-O-ACETYLNEURAMINIC ACID 4-AMINOPHENYLTHIOKETOSIDE (9 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-6-[(1R,2R)-3-acetyloxy-1,2-dihydroxypropyl]-2-(4-aminophenyl)sulfanyl-4-hydroxyoxane-2-carboxylic acid | CAS Registry Number: 146117-12-6
Synonyms: Neu5,9Ac-aptk, Neu5,9Ac(2)-aminophenylthioketoside, CID3083419, N-Acetyl-9-O-acetylneuraminic acid 4-aminophenylthioketoside, N-Acetyl-9-O-acetylneuraminic acid-alpha-p-aminophenylthioketoside, D-glycero-alpha-D-galacto-2-Nonulopyranosidonic acid, 4-aminophenyl 5-(acetylamino)-3,5-dideoxy-2-thio-, 9-acetate

Molecular Formula: C19H26N2O9SMolecular Weight: 458.482740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UEZSWYSOYUJCRD-DPIHELBLSA-N

146117-12-6
N-ACETYL-9-O-LACTYLNEURAMINIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-6-[(1R,2R)-1,2-dihydroxy-3-[(2S)-2-hydroxypropanoyl]oxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 58718-38-0
Synonyms: Neu5Ac9Lt, 9-O-Lactyl-N-acetylneuraminic acid, N-Acetyl-9-O-lactylneuraminic acid, CID191486, N-Acetyl-9-O-L-lactylneuraminic acid, D-glycero-alpha-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-, 9-(2-hydroxypropanoate), (S)-

Molecular Formula: C14H23NO11Molecular Weight: 381.332520 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: XXNWSGSWDRDYLR-ITLAUYTFSA-N

58718-38-0
N-ACETYL-A,SS-DEHYDRO-3,4-DIHYDROXYPHENYLALANINE ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-2-acetamido-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 133083-16-6
Synonyms: Nac-delta-dee, N-Acetyl-delta-dopa ethyl ester, CID6438625, N-Acetyl-alpha, beta-dehydro-3,4-dihydroxyphenylalanine ethyl ester, 2-Propenoic acid, 2-(acetylamino)-3-(3,4-dihydroxyphenyl)-, ethyl ester

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MTXVNBTUWDJENO-POHAHGRESA-N

133083-16-6
N-ACETYL-A-CARBETHOXY HOMOTRYPTOPHAN ETHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[2-(1H-indol-3-yl)ethyl]propanedioate | CAS Registry Number: 351421-21-1
Synonyms: AC1NP9H6, CTK8E8060, Diethyl 2-acetamido-2-[2-(1H-indol-3-yl)ethyl]propanedioate, ZINC22047192, FT-0661185, N-Acetyl-|A-carbethoxy Homotryptophan Ethyl Ester

Molecular Formula: C19H24N2O5Molecular Weight: 360.404260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KEGCVTYGEUKJBH-UHFFFAOYSA-N

351421-21-1
N-ACETYL-A-D-GALACTOSAMINE 1-PHOSPHATE, SODIUM SALT (7 suppliers)102029-78-7
N-ACETYL-A-D-GLUCOSAMINE 1-PHOSPHATE, DISODIUM SALT (10 suppliers)
Compound Structure IUPAC Name: [3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate;sodium | CAS Registry Number: 31281-59-1
Synonyms: N-Acetyl-alpha-D-glucosamine 1-phosphate disodium salt, A2142_SIGMA, CTK8G1572, AG-F-03946, N-Acetyl-|A-D-glucosamine 1-phosphate disodium salt

Molecular Formula: C8H16NNaO9PMolecular Weight: 324.177471 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ODFFMCFQIMTMQR-UHFFFAOYSA-N

31281-59-1
N-ACETYL-A-ENDORPHIN (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S,3R)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 88264-63-5
Synonyms: Acetyl alpha-Endorphin, N-Acetyl-beta-endorphin(1-16), MFCD00079880

Molecular Formula: C79H122N18O27SMolecular Weight: 1788.004 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 29

InChIKey: OAEFPDJOJNEWON-HRSDYLDXSA-N

88264-63-5
N-ACETYL-A-NEURAMINIC ACID (5 suppliers)21646-00-4
N-Acetyl-Acetamide (19 suppliers)
Compound Structure IUPAC Name: N-(2-oxopropyl)acetamide | CAS Registry Number: 7737-16-8
Synonyms: N-(2-Oxopropyl)acetamide, N-(2-Oxo-propyl)-acetamide, Acetamide, N-(2-oxopropyl)-, OWH-BB-9686, CID82185, EINECS 231-797-5, ZINC02528183, AI3-62736, O67401

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SICIPBMLFSQZEQ-UHFFFAOYSA-N

7737-16-8
N-Acetyl-Ala-Ala-Ala (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoate | CAS Registry Number: 19245-85-3
Synonyms: ZINC02242696, CID7006460

Molecular Formula: C11H18N3O5-Molecular Weight: 272.277720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DRYOODAJROGPQO-ACZMJKKPSA-M

19245-85-3
N-ACETYL-ALA-ALA-PRO-ALA-SS-NAPHTHYLAMIDE (10 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-acetamidopropanoylamino)propanoyl]-N-[1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 102029-65-2
Synonyms: N-Acetyl-Ala-Ala-Pro-Ala |A-naphthylamide

Molecular Formula: C26H33N5O5Molecular Weight: 495.570720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DSWBHQXKVDSHMW-UHFFFAOYSA-N

102029-65-2
N-Acetyl-alpha-D-glucosamine-1-phosphate disodium salt (9 suppliers)
Compound Structure IUPAC Name: disodium;[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 374726-40-6
Synonyms: KB-57530, N-Acetyl-D-glucosamine-1-phosphate disodium

Molecular Formula: C8H14NNa2O9PMolecular Weight: 345.151361 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VMIUIRDWUIWJMW-IGTJFTGVSA-L

374726-40-6
N-ACETYL-AMINOSUCCINATEBI-POTASSIUMSALT (5 suppliers)22304-28-5
N-ACETYL-AMYLIN (8-37), HUMAN (1 supplier)
N-ACETYL-AMYLIN (8-37), RAT (1 supplier)
N-ACETYL-AR-FLUORO-3-PHENYL-DL-ALANINE (4 suppliers)
Compound Structure IUPAC Name: 2-[acetyl(fluoro)amino]-3-phenylpropanoic acid | CAS Registry Number: 71463-35-9
Synonyms: EINECS 275-473-1, N-Acetyl-ar-fluoro-3-phenyl-DL-alanine

Molecular Formula: C11H12FNO3Molecular Weight: 225.216283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRNGOLRGUDHSHR-UHFFFAOYSA-N

71463-35-9
N-Acetyl-asp-glu-val-asp-(7-amino-4-trifluoromethylcoumarin) (14 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S)-1-[[(2S)-4-hydroxy-1,4-dioxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]butan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 201608-14-2
Synonyms: CID644234, Ac-Asp-Glu-Val-Asp-7-amino-4-trifluoromethylcoumarin, Ac-Asp-Glu-Val-Asp-AFC (AFC = 7-Amino-4-trifluoromethylcoumarin), L-alpha-asparagine, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-L-valyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-, L-alpha-Asparagine, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-L-valyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]- (9CI)

Molecular Formula: C30H34F3N5O13Molecular Weight: 729.611870 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: GZDRODOYEFEHGG-NUDCOPPTSA-N

201608-14-2
N-acetyl-Asp-Glu-Val-Asp-aldehyde (0 suppliers)
N-ACETYL-B-ALANINE N-HYDROXYSUCCINIMIDE ESTER (11 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-acetamidopropanoate | CAS Registry Number: 154194-69-1
Synonyms: N-Acetyl-beta-alanine N-Hydroxysuccinimide Ester, N-[3-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl]acetamide, CTK8E7068, AB31215, N-Acetyl-|A-alanine N-Hydroxysuccinimide Ester, 2,5-DIOXOPYRROLIDIN-1-YL 3-ACETAMIDOPROPANOATE

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SFMZMIJBTSYLSN-UHFFFAOYSA-N

154194-69-1
N-Acetyl-b-D-mannofuranosylamine (1 supplier)29325-17-5
N-Acetyl-beta-alanine (26 suppliers)
Compound Structure IUPAC Name: 3-acetamidopropanoic acid | CAS Registry Number: 3025-95-4
Synonyms: 3-acetamidopropanoic acid, 3-(acetylamino)propanoic acid, CHEBI:16682, NSC32039, EINECS 221-185-6, C01073, T0514-0269

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJLLAWRMBZNPMO-UHFFFAOYSA-N

3025-95-4
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