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CHEMICAL products beginning with : G
11701 to 11750 of 20263 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 [235] 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Glycine, N-[6-chloro-5-cyano-2-(methylthio)-4-pyrimidinyl]-, ethyl ester (0 suppliers)627085-92-1
Glycine, N-[6-chloro-5-cyano-2-(methylthio)-4-pyrimidinyl]-N-methyl-,methyl ester (0 suppliers)627085-98-7
Glycine, N-[7-[(aminoiminomethyl)amino]-1-oxoheptyl]-,monohydrochloride (0 suppliers)100689-18-7
GLYCINE, N-[7-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]HEPTYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[7-[(2-methylpropan-2-yl)oxycarbonylamino]heptylamino]acetic acid | CAS Registry Number: 630095-95-3
Synonyms: CTK2B0128, Glycine, N-[7-[[(1,1-dimethylethoxy)carbonyl]amino]heptyl]-

Molecular Formula: C14H28N2O4Molecular Weight: 288.383120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RESNZJLFIICTSF-UHFFFAOYSA-N

630095-95-3
Glycine, N-[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]amino]acetic acid | CAS Registry Number: 61197-99-7
Synonyms: SureCN11446439, CTK2E5128

Molecular Formula: C17H13Cl2N3O2Molecular Weight: 362.210020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MAPOHWDEHKMVLU-UHFFFAOYSA-N

61197-99-7
Glycine, N-[7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]amino]acetic acid | CAS Registry Number: 61198-01-4
Synonyms: SureCN11454061, CTK2E5126

Molecular Formula: C17H13ClFN3O2Molecular Weight: 345.755423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ARTZJSKKAPEQHU-UHFFFAOYSA-N

61198-01-4
Glycine, N-[8-[(8-aminooctyl)amino]octyl]- (1 supplier)557102-90-6
Glycine, N-[9,10-dihydro-4-[(1-methylethyl)amino]-9,10-dioxo-1-anthracenyl]-, cyanomethyl ester (1 supplier)94194-68-0
Glycine, N-[9-(2-deoxy-b-D-erythro-pentofuranosyl)-6-(2-propenyloxy)-9H-purin-2 -yl]-, methyl ester (1 supplier)192867-17-7
Glycine, N-[a,b-didehydro-N-(4-ethoxybenzoyl)phenylalanyl]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-2-[(4-ethoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]acetic acid | CAS Registry Number: 172798-53-7
Synonyms: N-(alpha,beta-Didehydro-N-(4-ethoxybenzoyl)phenylalanyl)glycine, Glycine, N-(alpha,beta-didehydro-N-(4-ethoxybenzoyl)phenylalanyl)-, AC1LZ9KU, AC1Q368G, STOCK2S-10431, MolPort-001-812-968, STL328968, LS-72451, 2-[(2E)-2-[(4-ethoxyphenyl)formamido]-3-phenylprop-2-enamido]acetic acid, 2-[[(E)-2-[(4-ethoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]acetic acid, N-[(2E)-2-{[(4-ethoxyphenyl)carbonyl]amino}-3-phenylprop-2-enoyl]glycine

Molecular Formula: C20H20N2O5Molecular Weight: 368.383200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XNSUWBKFOMBADR-SFQUDFHCSA-N

172798-53-7
Glycine, N-[bis(1-methylethoxy)phosphinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[di(propan-2-yloxy)phosphorylamino]acetic acid | CAS Registry Number: 110497-20-6
Synonyms: ACMC-20mdfn, AGN-PC-00O104, CTK0G2123

Molecular Formula: C8H18NO5PMolecular Weight: 239.205982 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HNVIGCZZTUIILV-UHFFFAOYSA-N

110497-20-6
Glycine, N-[bis(3,5-dimethylphenyl)methylene]- (1 supplier)189875-84-1
Glycine, N-[bis(3-fluorophenyl)methylene]- (1 supplier)189875-88-5
Glycine, N-[bis(4-fluorophenyl)methylene]- (1 supplier)189875-87-4
Glycine, N-[bis(4-hydroxyphenyl)acetyl]- (1 supplier)189499-05-6
Glycine, N-[bis(4-methoxyphenyl)methylene]- (1 supplier)189875-85-2
Glycine, N-[bis(4-methoxyphenyl)phenylmethyl]-, methyl ester (1 supplier)200111-87-1
Glycine, N-[bis(cyclohexylamino)methylene]-, ethyl ester,monohydrochloride (0 suppliers)61364-31-6
Glycine, N-[bis(cyclohexylamino)methylene]-, monohydrochloride (0 suppliers)61348-55-8
Glycine, N-[bis[[(phenylmethoxy)carbonyl]amino]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(phenylmethoxycarbonylamino)methylideneamino]acetic acid | CAS Registry Number: 163490-02-6
Synonyms: SureCN9228440, AGN-PC-00OK16, CTK0A9300

Molecular Formula: C19H19N3O6Molecular Weight: 385.370660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MRVGDMSZMMFOSS-UHFFFAOYSA-N

163490-02-6
Glycine, N-[bis[4-(trifluoromethyl)phenyl]methylene]- (1 supplier)189875-86-3
Glycine, N-[chlorinated(C10-22-branched and linear alkyl and naphthenyl)sulfonyl] derivs., bariumsalts (2:1) (2 suppliers)104912-88-1
Glycine, N-[chloro(4-chlorophenoxy)phosphinothioyl]-, methyl ester (0 suppliers)497104-86-6
Glycine, N-[chloro[[3-(2-chlorobenzoyl)-5-ethyl-2-thienyl]azo]acetyl]-,ethyl ester (0 suppliers)65514-85-4
Glycine, N-[chloro[5-(3-chlorophenyl)-2-furanyl]methylene]-, ethyl ester (0 suppliers)92972-95-7
Glycine, N-[cyano(methoxyimino)acetyl]-, (E)- (0 suppliers)111333-13-2
Glycine, N-[cyano(methoxyimino)acetyl]-, ethyl ester, (E)- (0 suppliers)111332-75-3
Glycine, N-[ethoxy(2-fluorophenyl)methylene]-, ethyl ester (0 suppliers)61151-86-8
Glycine, N-[ethoxy(3-fluorophenyl)methylene]-, ethyl ester (0 suppliers)61151-85-7
Glycine, N-[ethoxy(3-methoxyphenyl)methylene]-, ethyl ester (0 suppliers)61151-84-6
Glycine, N-[ethoxy(3-methylphenyl)methylene]-, ethyl ester (1 supplier)106013-44-9
Glycine, N-[ethoxy(4-fluorophenyl)methylene]-, ethyl ester (0 suppliers)61151-81-3
Glycine, N-[ethoxy(4-methoxyphenyl)methylene]-, ethyl ester (0 suppliers)61151-80-2
Glycine, N-[ethoxy(4-methylphenyl)methylene]-, ethyl ester (0 suppliers)61151-78-8
GLYCINE, N-[ETHOXY[(3,5,6-TRICHLORO-2-PYRIDINYL)OXY]PHOSPHINOTHIOYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[[ethoxy-(3,5,6-trichloropyridin-2-yl)oxyphosphinothioyl]amino]acetic acid | CAS Registry Number: 894763-72-5
Synonyms: AGN-PC-04RZHE, TL8005772, GLYCINE,N-[ETHOXY[ OXY]PHOSPHINOTHIOYL]-, Glycine, N-[ethoxy[(3,5,6-trichloro-2-pyridinyl)oxy]phosphinothioyl]-, 2-[[ethoxy-(3,5,6-trichloropyridin-2-yl)oxyphosphinothioyl]amino]acetic acid

Molecular Formula: C9H10Cl3N2O4PSMolecular Weight: 379.584462 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LDDSULRIPJTKGT-UHFFFAOYSA-N

894763-72-5
Glycine, N-[ethoxy[3-(trifluoromethyl)phenyl]methylene]-, ethyl ester (0 suppliers)61151-83-5
Glycine, N-[ethoxy[4-(trifluoromethyl)phenyl]methylene]-, ethyl ester (0 suppliers)87427-95-0
Glycine, N-[hydroxy(4-methoxyphenyl)acetyl]-, ethyl ester, (±)- (1 supplier)112681-26-2
Glycine, N-[imino(methylamino)methyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[methyl-(N'-methylcarbamimidoyl)amino]acetic acid | CAS Registry Number: 35404-58-1
Synonyms: CTK1B0586, AKOS006357110

Molecular Formula: C5H11N3O2Molecular Weight: 145.159740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPOCKDMOGQXMFK-UHFFFAOYSA-N

35404-58-1
Glycine, N-[imino(nitroamino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[amino(nitramido)methylidene]amino]acetic acid | CAS Registry Number: 52498-33-6
Synonyms: AGN-PC-0D6ACR, CTK1G2560, 2-[[amino(nitramido)methylidene]amino]acetic acid

Molecular Formula: C3H6N4O4Molecular Weight: 162.104140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PKAQAKOWZWIQTG-UHFFFAOYSA-N

52498-33-6
Glycine, N-[imino[(4-methoxyphenyl)amino]methyl]- (1 supplier)150436-08-1
Glycine, N-[L-2-phenyl-N-[(phenylmethoxy)carbonyl]glycyl]-, monopotassium salt (1 supplier)132153-47-0
Glycine, N-[N,3-bis(triphenylmethyl)-L-histidyl]-, ethyl ester (1 supplier)149633-79-4
Glycine, N-[N-(1,2-dihydro-2-oxo-4-pyrimidinyl)glycyl]- (1 supplier)42497-06-3
Glycine, N-[N-(1-acetyl-L-prolyl)-L-leucyl]- (1 supplier)98992-73-5
Glycine, N-[N-(1-carboxy-3-phenylpropyl)-L-alanyl]-N-(2,3-dihydro-1H-inden-2-yl)-, monohydrochloride, (S)- (1 supplier)101820-31-9
Glycine, N-[N-(1-carboxy-3-phenylpropyl)-L-alanyl]-N-(2,3-dihydro-1H-inden-5-yl)-, (S)- (1 supplier)101820-44-4
Glycine, N-[N-(1-carboxy-3-phenylpropyl)-L-alanyl]-N-(2,3-dihydro-1H-inden-5-yl)-, monohydrochloride, (R)- (1 supplier)101820-34-2
Glycine, N-[N-(1-carboxy-3-phenylpropyl)-L-alanyl]-N-(2,3-dihydro-1H-inden-5-yl)-, monohydrochloride, (S)- (1 supplier)101820-35-3
Glycine, N-[N-(1-carboxy-3-phenylpropyl)-L-alanyl]-N-cyclopentyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-1-[carboxymethyl(cyclopentyl)amino]-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid | CAS Registry Number: 84126-66-9
Synonyms: SureCN11120282, CTK2I5909

Molecular Formula: C20H28N2O5Molecular Weight: 376.446720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MPRNOVFXJNIGAL-MBIQTGHCSA-N

84126-66-9
11701 to 11750 of 20263 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 [235] 236 237 238 239 240 >> Next 50 Results
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