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CHEMICAL products beginning with : G
9501 to 9550 of 20015 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 [191] 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Glycine, N-?(1-?methylethyl)?-?, methyl ester, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(propan-2-ylamino)acetate;hydrochloride | CAS Registry Number: 10552-79-1
Synonyms: SCHEMBL7370219, GPZOVXYVVXITHC-UHFFFAOYSA-N, AKOS027321639, AK311850, methyl N-propan-2-ylglycinate hydrochloride, N-2-propylglycine methyl ester hydrochloride, Methyl 2-(isopropylamino)acetate hydrochloride

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPZOVXYVVXITHC-UHFFFAOYSA-N

10552-79-1
Glycine, N-?(2,?3-?dichlorophenyl)?-?N-?(methylsulfonyl)?- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dichloro-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 432003-31-1
Synonyms: N-(2,3-dichlorophenyl)-N-(methylsulfonyl)glycine, AC1LFQEL, Ambcb6722290, MolPort-002-087-946, ALBB-029119, ZINC5676541, ZX-AN079932, MFCD03141650, STL388128, AKOS002341312, MCULE-9226174002, AB00117367-01, 2-(2,3-dichloro-N-methylsulfonylanilino)acetic acid, glycine, N-(2,3-dichlorophenyl)-N-(methylsulfonyl)-

Molecular Formula: C9H9Cl2NO4SMolecular Weight: 298.134 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HIRPWDSCERLDSO-UHFFFAOYSA-N

432003-31-1
Glycine, N-?(3-?bromophenyl)?-?N-?nitroso- (1 supplier)859307-38-3
Glycine, N-?(3-?methoxyphenyl)?-?, hydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyanilino)acetohydrazide | CAS Registry Number: 790272-10-5
Synonyms: 2-[(3-methoxyphenyl)amino]acetohydrazide, 2-((3-Methoxyphenyl)amino)acetohydrazide, AC1M8HB2, AC1Q48UQ, CTK7F1160, MolPort-002-467-048, 2-(3-methoxyanilino)acetohydrazide, ZINC3394748, MFCD06358001, STL301598, AKOS005199557, MCULE-1482890209, NE27122, AK498857, Glycine, N-(3-methoxyphenyl)-, hydrazide, BB 0241511, EN300-10288, (3-Methoxy-phenylamino)-acetic acid hydrazide, J-507581, 2-[(3-methoxyphenyl)amino]acetohydrazide (non-preferred name)

Molecular Formula: C9H13N3O2Molecular Weight: 195.222 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OSZINLRWLKBKHS-UHFFFAOYSA-N

790272-10-5
Glycine, N-?carboxy-?, N-?2-?methylcyclohexyl ester, trans- (1 supplier)817554-04-4
Glycine, N-[(1,1-dimethylethoxy)carbonyl]- (2 suppliers)104259-47-4
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, (1S)-1-carboxy-2-methylpropyl ester (1 supplier)130291-94-0
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, (2-carboxyphenyl)methylester (0 suppliers)532976-99-1
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, (4-carboxyphenyl)methylester (0 suppliers)86123-09-3
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, (4-ethenylphenyl)methylester (0 suppliers)63921-65-3
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, (4-nitrophenyl)methyl ester (2 suppliers)79113-14-7
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, 1,2-phenylene ester (1 supplier)485800-63-3
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, 2,2,2-trichloroethyl ester (0 suppliers)103131-45-9
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, 2,4,5-trichlorophenyl ester (2 suppliers)7536-61-0
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, 2,4,6-trichlorophenyl ester (1 supplier)54772-04-2
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, 2-oxo-2-phenylethyl ester (0 suppliers)83316-95-4
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, 2-propenyl ester (0 suppliers)124373-83-7
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, 3-(trimethylammonio)propylester, chloride (0 suppliers)827027-46-3
GLYCINE, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-, 3-METHYL-2-BUTEN-1-YL ESTER (3 suppliers)
Compound Structure IUPAC Name: 3-methylbut-2-enyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 82706-45-4
Synonyms: SCHEMBL6823130, RETUDQDPHDHFRZ-UHFFFAOYSA-N, 3-methyl-2-butenyl N-(tert-butoxycarbonyl)glycinate, 3-Methyl-2-butenyl [(tert-butoxycarbonyl)amino]acetate

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RETUDQDPHDHFRZ-UHFFFAOYSA-N

82706-45-4
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, 3-nitrophenyl ester (0 suppliers)79944-26-6
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, 4-benzoyl-2-nitrophenylester (0 suppliers)82571-95-7
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, anhydride (0 suppliers)51499-90-2
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, compd. withN-cyclohexylcyclohexanamine (1:1) (0 suppliers)13742-92-2
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, cyanomethyl ester (0 suppliers)110261-41-1
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, monopotassium salt (0 suppliers)62007-87-8
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, monosodium salt (0 suppliers)51499-96-8
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, pentachlorophenyl ester (1 supplier)17693-18-4
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, pentafluorophenyl ester (1 supplier)50903-47-4
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, phenyl ester (1 supplier)
Compound Structure IUPAC Name: phenyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 96031-74-2
Synonyms: SCHEMBL5849169, MolPort-039-138-653, ALBB-030105, ZX-AN080912, ZINC67140493, AKOS026751003, Phenyl N-(tert-butoxycarbonyl)glycinate

Molecular Formula: C13H17NO4Molecular Weight: 251.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCESOOGLNBBJKJ-UHFFFAOYSA-N

96031-74-2
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-,(1R)-1-[(phenylmethoxy)methyl]-2-propenyl ester (0 suppliers)185121-94-2
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-,(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl ester, rel- (0 suppliers)834910-28-0
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-,(4-carboxy-2-nitrophenyl)methyl ester (0 suppliers)75086-95-2
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-,[4-(carboxymethyl)phenyl]methyl ester (0 suppliers)67521-49-7
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-,[4-methoxy-6-[(methoxymethoxy)carbonyl]-1-phenazinyl]methyl ester (0 suppliers)189505-91-7
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-,1-[(1E)-2-(1,3-benzodioxol-5-yl)ethenyl]nonyl ester (0 suppliers)917836-65-8
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-,1-[(1E)-2-(4-bromophenyl)ethenyl]nonyl ester (0 suppliers)917836-66-9
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-,2-[(aminocarbonyl)oxy]-1-[(2-methoxyphenoxy)methyl]ethyl ester (0 suppliers)105938-39-4
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-,3-[2,2,2-trimethyl-1,1-bis(trimethylsilyl)disilanyl]propyl ester (0 suppliers)922500-56-9
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-,4-[(chloromethoxy)carbonyl]phenyl ester (0 suppliers)90712-42-8
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-4-nitro-L-phenylalanyl-, ethylester (1 supplier)88319-53-3
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-D-phenylalanyl-N-methyl- (1 supplier)163724-74-1
GLYCINE, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-D-VALYL-, METHYL ESTER (2 suppliers)850312-86-6
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-L-2-aminobutanoyl-, ethyl ester (1 supplier)127331-57-1
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-L-2-aminobutanoyl-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetic acid | CAS Registry Number: 81135-23-1
Synonyms: SCHEMBL9549454, N-(tert-butyloxycarbonyl)-alpha-aminobutyrylsarcosine

Molecular Formula: C12H22N2O5Molecular Weight: 274.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NHLLHOPJTAUXDZ-UHFFFAOYSA-N

81135-23-1
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-L-2-aminobutanoyl-N-methyl-,phenylmethyl ester (0 suppliers)81135-22-0
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-L-a-glutamyl-, 2-ethyl1-(phenylmethyl) ester (0 suppliers)72917-81-8
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-L-a-glutamyl-,2-(1,1-dimethylethyl) ester (0 suppliers)656831-41-3
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-, 2-oxo-2-phenylethylester (0 suppliers)114700-00-4
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-, ethyl ester (0 suppliers)65671-83-2
GLYCINE, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-ALANYL-, METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetate | CAS Registry Number: 28369-58-6
Synonyms: AK-43219, KB-05571, (S)-Methyl 2-(2-(tert-butoxycarbonylamino)propanamido)acetate, (S)-methyl 2-(2-((tert-butoxycarbonyl)amino)propanamido)acetate, (S)-methyl-2-(2-((tert-butoxycarbonyl)amino)propanamido)acetate

Molecular Formula: C11H20N2O5Molecular Weight: 260.286900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VLTIIVOWJQDNHG-ZETCQYMHSA-N

28369-58-6
9501 to 9550 of 20015 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 [191] 192 193 194 195 196 197 198 199 200 >> Next 50 Results
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