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CHEMICAL products beginning with : G
14151 to 14200 of 20511 results  Page: << Previous 50 Results 280 281 282 283 [284] 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GLYCINE,N-((2-ACETYL-7-PROPOXY-4-BENZOFURANYL)SULFONYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-acetyl-7-propoxy-1-benzofuran-4-yl)sulfonylamino]acetic acid | CAS Registry Number: 105641-78-9
Synonyms: CID3064779, LS-72240, N-((2-Acetyl-7-propoxy-4-benzofuranyl)sulfonyl)glycine, 2-Acetyl-4-(N-carboxymethylsulfamoyl)-7-n-propoxybenzofuran, Glycine, N-((2-acetyl-7-propoxy-4-benzofuranyl)sulfonyl)-

Molecular Formula: C15H17NO7SMolecular Weight: 355.362980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KPCQMJIDZGEBKW-UHFFFAOYSA-N

105641-78-9
GLYCINE,N-((2-ETHYL-5-NITRO-3-BENZOFURANYL)SULFONYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-ethyl-5-nitro-1-benzofuran-3-yl)sulfonylamino]acetic acid | CAS Registry Number: 105627-59-6
Synonyms: CID3064770, LS-72652, N-((2-Ethyl-5-nitro-3-benzofuranyl)sulfonyl)glycine, 2-Ethyl-3-(N-carboxymethylsulfamoyl)-5-nitrobenzofuran, Glycine, N-((2-ethyl-5-nitro-3-benzofuranyl)sulfonyl)-

Molecular Formula: C12H12N2O7SMolecular Weight: 328.297880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RNIKMBIPWREMFE-UHFFFAOYSA-N

105627-59-6
GLYCINE,N-((2-HYDROXY-5-NONYLPHENYL)METHYL)-N-METHYL-,MONOSODIUM SAL T (2 suppliers)
Compound Structure IUPAC Name: sodium 2-[(2-hydroxy-5-nonylphenyl)methyl-methylamino]acetate | CAS Registry Number: 58392-77-1
Synonyms: CID92604, EINECS 260-483-0, Sodium N-((2-hydroxy-5-nonylphenyl)methyl)-N-methylaminoacetate, Glycine, N-((2-hydroxy-5-nonylphenyl)methyl)-N-methyl-, monosodium salt, Glycine, N-((2-hydroxy-5-nonylphenyl)methyl)-N-methyl-, sodium salt (1:1), 56968-08-2

Molecular Formula: C19H30NNaO3Molecular Weight: 343.436170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKGBTJJNMMJRDL-UHFFFAOYSA-M

58392-77-1
GLYCINE,N-((4-(1H-PYRROL-1-YL)PHENYL)ACETYL)-,2-METHOXYPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl) 2-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]acetate | CAS Registry Number: 85209-67-2
Synonyms: CID3069795, LS-72871, 4-(1-Pirril)fenilacetamidoacetato di guaiacile, 4-(1-Pirril)fenilacetamidoacetato di guaiacile [Italian], N-((4-(1H-Pyrrol-1-yl)phenyl)acetyl)glycine 2-methoxyphenyl ester, Glycine, N-((4-(1H-pyrrol-1-yl)phenyl)acetyl)-, 2-methoxyphenyl ester

Molecular Formula: C21H20N2O4Molecular Weight: 364.394500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKKAAVMVVLOZRJ-UHFFFAOYSA-N

85209-67-2
GLYCINE,N-((5-((4,6-DIDEOXY-4-(DIMETHYLAMINO)-3-O-SS-D-XYLOPYRANOSYL-SS-D-GALATOPYRANOSYL)OXY)-5,6,8,13-TETRAHYDRO-1,6,9,14-TETRAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXOBENZO[A]NAPHTHACEN-2-YL)CARBONYL)-,(5S-TRANS)-,HYDRATE (2:3) (4 suppliers)
Compound Structure IUPAC Name: 2-[[(5S,6S)-5-[5-(dimethylamino)-3-hydroxy-6-methyl-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]acetic acid | CAS Registry Number: 127985-23-3
Synonyms: N,N-Dimethylpradimicin E, AIDS008515, AIDS-008515, CID456487

Molecular Formula: C40H44N2O18Molecular Weight: 840.779960 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: UKUPYHQDSAALDA-KPMZEGKBSA-N

127985-23-3
GLYCINE,N-((5-((6-DEOXY-SS-D-GALACTOPYRANOSYL)OXY)-5,6,8,13-TETRAHY DRO-1,6,9,14-TETRAHYDRO-3-METHYL-8,13-DIOXO-11-(SS-L-XYLOPYRANOSYLOX Y)BENZO[A]NAPHTHACEN-2-YL)CARBONYL)-,(5S-TRANS)- (6 suppliers)
Compound Structure IUPAC Name: 2-[[(5S,6S)-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxo-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-11-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]acetic acid | CAS Registry Number: 149598-63-0
Synonyms: CID3073494, CID 3073494, LS-72426, Glycine, N-((5-((6-deoxy-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydro-3-methyl-8,13-dioxo-11-(beta-L-xylopyranosyloxy)benzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, Glycine, N-((5-((6-deoxy-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxo-11-(beta-L-xylopyranosyloxy)benzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-

Molecular Formula: C37H37NO19Molecular Weight: 799.684980 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: YNXJAOKAYJEVKX-PGENVNSISA-N

149598-63-0
GLYCINE,N-((5-ETHYL-5,8-DIHYDRO-8-OXO-1,3-DIOXOLO[4,5-G](QUINOLIN-7-YL))CARBONYL)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)amino]acetate | CAS Registry Number: 110261-15-9
Synonyms: BRN 5639701, CID3066402, LS-72641, 5-Ethyl-8-oxo-5,8-dihydro-1,3-dioxolo-(4,5-g)quinoline-7-carboxylic ethoxycarbonylmethylamide, Glycine, N-((5-ethyl-5,8-dihydro-8-oxo-1,3-dioxolo(4,5-g)quinolin-7-yl)carbonyl)-, ethyl ester

Molecular Formula: C17H18N2O6Molecular Weight: 346.334620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HLYQLXAVWJMPDR-UHFFFAOYSA-N

110261-15-9
GLYCINE,N-((5-ETHYL-5,8-DIHYDRO-8-OXO-1,3-DIOXOLO[4,5-G]QUINOLIN-7-YL)CARBONYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)amino]acetic acid | CAS Registry Number: 97515-38-3
Synonyms: STOCK1N-68874, MolPort-002-508-128, BRN 5619914, CID8022631, CID 8022631, LS-72640, Glycine, N-((5-ethyl-5,8-dihydro-8-oxo-1,3-dioxolo(4,5-g)quinolin-7-yl)carbonyl)-, N-((5-Ethyl-5,8-dihydro-8-oxo-1,3-dioxolo(4,5-g)quinolin-7-yl)carbonyl)glycine

Molecular Formula: C15H14N2O6Molecular Weight: 318.281460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YSOKVLTWXDZSLT-UHFFFAOYSA-N

97515-38-3
GLYCINE,N-((6-CHLORO-PYRIDIN-2-YL)CARBONYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(6-chloropyridine-2-carbonyl)amino]acetic acid | CAS Registry Number: 7361-30-0
Synonyms: N-(6-Chloropicolinoyl)glycine, CID3014560, Glycine, N-((6-chloro-2-pyridinyl)carbonyl)-

Molecular Formula: C8H7ClN2O3Molecular Weight: 214.605780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOSPKGGNWMBMLI-UHFFFAOYSA-N

7361-30-0
GLYCINE,N-((CHLORINATED NAPHTHENYL)SULFONYL) DERIVS,BARIUM SALTS(2:1) (1 supplier)72828-46-7
GLYCINE,N-((P-(1-PYRROLYL)PHENYL)ACETYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]acetic acid | CAS Registry Number: 85209-65-0
Synonyms: N-((p-(1-Pyrrolyl)phenyl)acetyl)glycine, CID3069793, Acido 4-(1-pirril)fenilacetamidoacetico, Acido 4-(1-pirril)fenilacetamidoacetico [Italian], Glycine, N-((p-(1-pyrrolyl)phenyl)acetyl)-, LS-72870

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USEDJVCOLREZKO-UHFFFAOYSA-N

85209-65-0
GLYCINE,N-((PHENYLMETHOXY)CARBONYL)-,ETHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethenyl 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 64187-24-2
Synonyms: N-Carbobenzoxyglycine vinyl ester, CID47309, BRN 1985589, LS-72834, Glycine, N-benzyloxycarbonyl-, vinyl ester, L-, GLYCINE, N-((PHENYLMETHOXY)CARBONYL)-, ETHENYL ESTER

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

InChIKey: JYKQZYMZPYYHLX-UHFFFAOYSA-N

64187-24-2
GLYCINE,N-(1,1-DIMETHYLETHYL)-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[tert-butyl(methyl)amino]acetic acid | CAS Registry Number: 253874-16-7
Synonyms: tert-butyl-N-methylglycine, SCHEMBL162905, JCDPJKRSPNGOTB-UHFFFAOYSA-N, AKOS006385243

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCDPJKRSPNGOTB-UHFFFAOYSA-N

253874-16-7
Glycine,N-(1,2,3,4,5,8-hexahydro-1,3-dimethyl-6-nitro-2,4,5-trioxopyrido[2,3-d]pyrimidin-7-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-[(1,3-dimethyl-6-nitro-2,4,5-trioxo-8H-pyrido[2,3-d]pyrimidin-7-yl)amino]acetic acid | CAS Registry Number: 141985-38-8
Synonyms: N-(1,3-Dimethyl-2,4,5-trioxo-6-nitro-1,2,3,4,5,8-hexahydropyrido(2,3-d)pyrimidinyl-7)glycine, Glycine, N-(1,2,3,4,5,8-hexahydro-1,3-dimethyl-6-nitro-2,4,5-trioxopyrido(2,3-d)pyrimidin-7-yl)-, AC1MILB3, LS-72678, 2-[(1,3-dimethyl-6-nitro-2,4,5-trioxo-8H-pyrido[2,3-d]pyrimidin-7-yl)amino]acetic acid

Molecular Formula: C11H11N5O7Molecular Weight: 325.234340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XYVLPBKTXNWLDV-UHFFFAOYSA-N

141985-38-8
Glycine,N-(1,2,3,4-tetrahydro-3-hydroxy-5,8-dimethoxy-2-naphthalenyl)-, trans- (0 suppliers)89991-00-4
GLYCINE,N-(1,3,3-TRIMETHYL-2-NORBORNYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]acetic acid | CAS Registry Number: 802598-72-7
Synonyms: AKOS013788272

Molecular Formula: C12H21NO2Molecular Weight: 211.300640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNJGQYBYRXFFGY-UHFFFAOYSA-N

802598-72-7
Glycine,N-(1,3-benzodioxol-5-ylmethyl)-N-(7-chloro-6-nitro-4-quinazolinyl)-, ethylester (0 suppliers)633308-52-8
GLYCINE,N-(1,3-DIMETHYL-2-IMIDAZOLIDINYLIDENE)-,TERT-BUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[(1,3-dimethylimidazolidin-2-ylidene)amino]acetate | CAS Registry Number: 815576-06-8
Synonyms: Glycine,N- -,1,1-dimethylethylester

Molecular Formula: C11H21N3O2Molecular Weight: 227.303340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUECZFYMPMLVTQ-UHFFFAOYSA-N

815576-06-8
Glycine,N-(1,4-benzodioxan-6-ylmethyl)-, hydrochloride (8CI) (4 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)acetic acid;hydrochloride | CAS Registry Number: 31127-41-0
Synonyms: 2-[(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino]acetic acid hydrochloride, AC1Q3F0Z, MolPort-016-636-614, NSC151927, MCULE-6839602583, NSC-151927, EN300-72330, T6993773

Molecular Formula: C11H14ClNO4Molecular Weight: 259.686160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LTBWTRRNQJWVAV-UHFFFAOYSA-N

31127-41-0
GLYCINE,N-(1,4-DIHYDRO-5-METHYL-4-OXO-PYRIMIDIN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-methyl-6-oxo-1H-pyrimidin-2-yl)amino]acetic acid | CAS Registry Number: 55684-46-3
Synonyms: MolPort-004-804-098, NSC235159, CID314868

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FLADHHOENGVJOL-UHFFFAOYSA-N

55684-46-3
GLYCINE,N-(1,5-ANHYDRO-2,4-DIDEOXY-3-C-METHYL-L-THREO-PENTITOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]acetic acid | CAS Registry Number: 134354-67-9
Synonyms: BRN 4180087, CID1747749, Glycine, N-(1,5-anhydro-2,4-dideoxy-3-C-methyl-L-threo-pentitol-2-yl)-, N-(1,5-Anhydro-2,4-dideoxy-3-C-methyl-L-threo-pentitol-2-yl)glycine

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CHRXIJXXDQWKCQ-XPUUQOCRSA-N

134354-67-9
GLYCINE,N-(1-(ACETYLOXY)BUTYL)-N-NITROSO-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-acetyloxybutyl(nitroso)amino]acetate | CAS Registry Number: 70103-83-2
Synonyms: Mcmabn, NIOSH/MC0568000, CID153327, MC0568000, N-(Methoxycarbonylmethyl)-N-(1-acetoxybutyl)nitrosamine, Glycine, N-(1-(acetyloxy)butyl)-N-nitroso-, methyl ester, Glycine, N-(4-hydroxybutyl)-N-nitroso-, methyl ester, acetate

Molecular Formula: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WGODWSVLQIYTPA-UHFFFAOYSA-N

70103-83-2
Glycine,N-(1-amino-6-isoquinolinyl)-2-[3-ethoxy-4-(1-methylethoxy)phenyl]glycyl-2-phenyl-, 1,1-dimethylethyl ester, 2,2,2-trifluoroacetate (1:1) (0 suppliers)918804-53-2
Glycine,N-(1-amino-6-isoquinolinyl)-2-[4-ethoxy-3-(1-methylethoxy)phenyl]glycyl-N-[[3-(acetylamino)phenyl]methyl]-, 2,2,2-trifluoroacetate (1:1) (0 suppliers)918806-54-9
Glycine,N-(1-amino-6-isoquinolinyl)-2-[4-ethoxy-3-(1-methylethoxy)phenyl]glycyl-N-[[3-(acetylamino)phenyl]methyl]-, ethyl ester, 2,2,2-trifluoroacetate(1:1) (0 suppliers)918806-52-7
GLYCINE,N-(1-AZIRIDINYLCARBONYL)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(aziridine-1-carbonylamino)acetate | CAS Registry Number: 9833-73-2
Synonyms: NSC50297, AC1L68TK, NSC-50297, ethyl 2-(aziridine-1-carbonylamino)acetate, Glycine, n-(1-aziridinylcarbonyl)-, ethyl ester

Molecular Formula: C7H12N2O3Molecular Weight: 172.181780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDNXTQQHSJPSOH-UHFFFAOYSA-N

9833-73-2
GLYCINE,N-(1-CYANOETHYL)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-(1-cyanoethylamino)acetic acid | CAS Registry Number: 369368-44-5
Synonyms: SCHEMBL6295439, N-carboxymethyl-DL-alanine nitrile, 2-[(1-cyanoethyl)amino]acetic acid, AKOS010963279

Molecular Formula: C5H8N2O2Molecular Weight: 128.131 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPMAGYWLFIDYEP-UHFFFAOYSA-N

369368-44-5
GLYCINE,N-(1-CYANOETHYLIDENE)-,ETHYL ESTER (2 suppliers)98334-59-9
Glycine,N-(1-cyclohexen-1-ylcarbonyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexene-1-carbonylamino)acetic acid | CAS Registry Number: 64253-92-5
Synonyms: N-(cyclohex-1-en-1-ylcarbonyl)glycine, AC1L3YBT, [(1-Cyclohexen-1-ylcarbonyl)amino]acetic acid, CHEBI:71172, N-(1-Cyclohexen-1-ylcarbonyl)glycine, 1-Cyclohexenecarboxamide, N-carboxymethyl-, Glycine, N-(1-cyclohexen-1-ylcarbonyl)-, 2-(cyclohexene-1-carbonylamino)acetic acid, [(cyclohex-1-en-1-ylcarbonyl)amino]acetic acid

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSUSJBWSQBKORT-UHFFFAOYSA-N

64253-92-5
GLYCINE,N-(1-CYCLOHEXEN-1-YLMETHYLENE)- (2 suppliers)756422-12-5
GLYCINE,N-(1-IMINOPENTYL)- (9 suppliers)
Compound Structure IUPAC Name: 2-(1-aminopentylideneamino)acetic acid | CAS Registry Number: 193140-43-1
Synonyms: Pentanimidoylamino-acetic acid, Glycine,N-(1-iminopentyl)-, (Pentanimidoylamino)acetic Acid, SCHEMBL2763593, CTK8H4397, OKDCVNHVIRGSJZ-UHFFFAOYSA-N, ZINC34448599, AM019213, [(1-AMINOPENTYLIDENE)AMINO]ACETIC ACID

Molecular Formula: C7H14N2O2Molecular Weight: 158.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKDCVNHVIRGSJZ-UHFFFAOYSA-N

193140-43-1
Glycine,N-(1-L-seryl-L-prolyl)-, 4-nitrophenyl ester, monohydrobromide (9CI) (3 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 2-[[1-(2-amino-3-hydroxypropanoyl)pyrrolidine-2-carbonyl]amino]acetate;hydrobromide | CAS Registry Number: 35761-25-2
Synonyms: NSC118483, NSC-118483

Molecular Formula: C16H21BrN4O7Molecular Weight: 461.264540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NTHYTOXPMLXROM-UHFFFAOYSA-N

35761-25-2
GLYCINE,N-(1-METHYL-2(1H)-PYRIDINYLIDENE)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylpyridin-2-ylidene)amino]acetic acid | CAS Registry Number: 124571-52-4
Synonyms: CTK8G7219, AKOS027396411, AK435354, 2-((1-Methylpyridin-2(1H)-ylidene)amino)acetic acid

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVBDMQSOFDZOPZ-UHFFFAOYSA-N

124571-52-4
GLYCINE,N-(1-METHYL-3-OXOBUTYLIDENE)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-oxopentan-2-ylideneamino)acetic acid | CAS Registry Number: 774143-38-3
Synonyms: GLYCINE, N-(1-METHYL-3-OXOBUTYLIDENE)-, 2-(4-oxopentan-2-ylideneamino)acetic Acid, AC1OEFI2

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLMLNUUELMMBKQ-UHFFFAOYSA-N

774143-38-3
GLYCINE,N-(1-METHYL-4-1H-PYRIDINYLIDENE)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylpyridin-4-ylidene)amino]acetic acid | CAS Registry Number: 124571-54-6
Synonyms: CTK8G7220, AKOS027396412, AK435355, 2-((1-Methylpyridin-4(1H)-ylidene)amino)acetic acid

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBYZAZNZPYIWEJ-UHFFFAOYSA-N

124571-54-6
Glycine,N-(1-methylpropyl)-, hydrochloride (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-(butan-2-ylamino)acetic acid;hydrochloride | CAS Registry Number: 6939-21-5
Synonyms: 2-(butan-2-ylamino)acetic acid hydrochloride, AC1Q39MA, CTK6B0225, NSC56787, NSC56790, NSC-56787, NSC-56790, AKOS008119066, AG-B-86995, MCULE-8981987872, EN300-41757, T6339178

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CXYKQJSHEIETDK-UHFFFAOYSA-N

6939-21-5
GLYCINE,N-(1-OXO-2-(((3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL)THIO)PROPYL)-,2-(DIETHYLAMINO)ETHYL ESTER,(+-)- (1 supplier)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanoylamino]acetate | CAS Registry Number: 61560-20-1
Synonyms: CID3046123, LS-72792, Diethylaminoethyl 2-(S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionylglycinate, Glycine, N-(1-oxo-2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propyl)-, 2-(diethylamino)ethyl ester, (+-)-

Molecular Formula: C20H28N4O4SMolecular Weight: 420.525720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CMADZZQEMWQXMI-UHFFFAOYSA-N

61560-20-1
GLYCINE,N-(1-OXO-2-(((3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL)THIO)PROPYL)-,2-(DIMETHYLAMINO)ETHYL ESTER,(+-)- (1 supplier)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 2-[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanoylamino]acetate | CAS Registry Number: 61560-19-8
Synonyms: CID3046122, LS-72793, Dimethylaminoethyl 2-(S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionylglycinate, Glycine, N-(1-oxo-2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propyl)-, 2-(dimethylamino)ethyl ester, (+-)-

Molecular Formula: C18H24N4O4SMolecular Weight: 392.472560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NVTNFAHBQHBZNN-UHFFFAOYSA-N

61560-19-8
GLYCINE,N-(1-OXO-2-((2-THIENYLCARBONYL)THIO)PROPYL)-,2-(BUTOXYCARBON YL)PHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: butyl 2-[2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetyl]oxybenzoate | CAS Registry Number: 84856-30-4
Synonyms: CID3069517, LS-72806, Butyl o-(2-thenoylmercaptopropionylglycyloxy)benzoate, Glycine, N-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-, 2-(butoxycarbonyl)phenyl ester, N-(1-Oxo-2-((2-thienylcarbonyl)thio)propyl)glycine 2-(butoxycarbonyl)phenyl ester

Molecular Formula: C21H23NO6S2Molecular Weight: 449.540420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UIELPGHVUXOOFM-UHFFFAOYSA-N

84856-30-4
GLYCINE,N-(1-OXO-2-((2-THIENYLCARBONYL)THIO)PROPYL)-,2-(ETHOXYCARBON YL)PHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetyl]oxybenzoate | CAS Registry Number: 84856-28-0
Synonyms: CID3069515, LS-72807, Ethyl o-(2-thenoylmercaptopropionylglycyloxy)benzoate, Glycine, N-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-, 2-(ethoxycarbonyl)phenyl ester, N-(1-Oxo-2-((2-thienylcarbonyl)thio)propyl)glycine 2-(ethoxycarbonyl)phenyl ester

Molecular Formula: C19H19NO6S2Molecular Weight: 421.487260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FKDAYYMVBAPGAQ-UHFFFAOYSA-N

84856-28-0
GLYCINE,N-(1-OXO-2-((2-THIENYLCARBONYL)THIO)PROPYL)-,2-(PROPOXYCARBO NYL)PHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: propyl 2-[2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetyl]oxybenzoate | CAS Registry Number: 84856-29-1
Synonyms: CID3069516, LS-72810, Propyl o-(2-thenoylmercaptopropionylglycyloxy)benzoate, Glycine, N-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-, 2-(propoxycarbonyl)phenyl ester, N-(1-Oxo-2-((2-thienylcarbonyl)thio)propyl)glycine 2-(propoxycarbonyl)phenyl ester

Molecular Formula: C20H21NO6S2Molecular Weight: 435.513840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XTYJVBOYAXETOD-UHFFFAOYSA-N

84856-29-1
GLYCINE,N-(1-OXO-2-((2-THIENYLCARBONYL)THIO)PROPYL)-,4-(ACETYLAMINO) PHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (4-acetamidophenyl) 2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetate | CAS Registry Number: 84856-27-9
Synonyms: CID3069514, LS-72805, p-(2-Thenoylmercaptopropionylglycyloxy)acetamidobenzene, Glycine, N-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-, 4-(acetylamino)phenyl ester, N-(1-Oxo-2-((2-thienylcarbonyl)thio)propyl)glycine 4-(acetylamino)phenyl ester

Molecular Formula: C18H18N2O5S2Molecular Weight: 406.475920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LWKQXPGHHVOJAV-UHFFFAOYSA-N

84856-27-9
GLYCINE,N-(1-OXO-2-PROPYLPENTYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-propylpentanoylamino)acetic acid | CAS Registry Number: 88321-07-7
Synonyms: CID181919, 2-(2-propylpentanoylamino)acetic Acid

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBKXUUNBNHZZPK-UHFFFAOYSA-N

88321-07-7
Glycine,N-(1-oxo-3-phenyl-2-propen-1-yl)- (11 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]acetic acid | CAS Registry Number: 16534-24-0
Synonyms: Cinnamoylglycine, N-Cinnamylglycine, 2-(cinnamoylamino)acetic acid, CHEBI:68616, N-[(2E)-3-phenylprop-2-enoyl]glycine, N-(1-oxo-3-phenyl-2-propenyl)-Glycine, {[(2E)-3-phenylprop-2-enoyl]amino}acetic acid, N-Cinnamoylglycine, N-cinnamoyl-Glycine, Glycine, N-cinnamoyl-, AC1LEBQ5, AC1Q5WMM, AC1Q75XA, SureCN1558162, SureCN9309519, Glycine, N-cinnamoyl-, E-, CHEMBL456606, HMDB11621, MolPort-000-222-089, HMS1447M06

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAADMLWHGMUGQL-VOTSOKGWSA-N

16534-24-0
GLYCINE,N-(1-OXO-4-PENTENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(pent-4-enoylamino)acetic acid | CAS Registry Number: 479640-27-2
Synonyms: GLYCINE, N-(1-OXO-4-PENTENYL)-, CTK8I8420, AKOS011977835

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PVVCNIBHCQRXDB-UHFFFAOYSA-N

479640-27-2
GLYCINE,N-(1-OXOBUTYL)-,ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(butanoylamino)acetate | CAS Registry Number: 90205-46-2
Synonyms: Ethyl 2-(butanoylamino)acetate, AC1NP6B8, GLY003, AKOS003593713, Glycine, N-(1-oxobutyl)-, ethyl ester

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEXXMKJDIKLHEN-UHFFFAOYSA-N

90205-46-2
Glycine,N-(1-oxododecyl)- (11 suppliers)
Compound Structure IUPAC Name: 2-(dodecanoylamino)acetic acid | CAS Registry Number: 7596-88-5
Synonyms: 2-(dodecanoylamino)acetic acid, ST50976879, N-Lauroylglycine, N-dodecanoylglycine, Acylglycine c:12, NSC404235, dodecanamidoacetic acid, 2-dodecanamidoacetic acid, (dodecanoylamino)acetic acid, AC1L84CB, Lauroylglycine;acylglycine c:12, CHEBI:74441, HMDB13272, AKOS014786028, MCULE-6143868562, NSC-404235

Molecular Formula: C14H27NO3Molecular Weight: 257.369080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWGGSJFIGIGFSQ-UHFFFAOYSA-N

7596-88-5
GLYCINE,N-(1-OXOHEXADECYL)-L-VALYLGLYCYL-L-VALYL-L-ALANYL-L-PROLYL- (14 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-(hexadecanoylamino)-3-methylbutanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 171263-26-6
Synonyms: Palmitoyl oligopeptide, UNII-HO4ZT5S86C, Pal-val-gly-val-ala-pro-gly-oh, CTK0E4697, AG-E-20642, Glycine, N-(1-oxohexadecyl)-L-valylglycyl-L-valyl-L-alanyl-L-prolyl-, 147732-56-7

Molecular Formula: C38H68N6O8Molecular Weight: 736.981920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JFSQSDAOQLNSQI-DTBJPNGVSA-N

171263-26-6
Glycine,N-(1-oxohexyl)-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(hexanoylamino)acetate | CAS Registry Number: 31295-09-7
Synonyms: NSC359574, AC1L7ND8, methyl 2-(hexanoylamino)acetate, AKOS009147089, NSC-359574

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALDGTFMBPHWBRK-UHFFFAOYSA-N

31295-09-7
Glycine,N-(1-oxooctyl)glycyl-L-alanyl-L-asparaginyl-L-prolyl-L-asparaginyl-L-alanyl-L-alanyl- (0 suppliers)840541-67-5
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