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CHEMICAL products beginning with : G
10501 to 10550 of 20348 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 [211] 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Glycine, N-[(phenylmethoxy)carbonyl]-L-a-glutamyl-N-(2,2-dimethoxyethyl)- (1 supplier)193952-31-7
Glycine, N-[(phenylmethoxy)carbonyl]-L-Abu- (0 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetic acid | CAS Registry Number: 2203016-69-5
Synonyms: Glycine, N-[(phenylmethoxy)carbonyl]-L-ABU-, ZINC585661718, A1-03694

Molecular Formula: C14H18N2O5Molecular Weight: 294.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SOLBCJOTDKNCES-NSHDSACASA-N

2203016-69-5
Glycine, N-[(phenylmethoxy)carbonyl]-L-alanyl-L-alanyl-, methyl ester (1 supplier)23531-64-8
Glycine, N-[(phenylmethoxy)carbonyl]-L-alanyl-N-(2,2-dimethoxyethyl)-, methyl ester (1 supplier)193952-32-8
Glycine, N-[(phenylmethoxy)carbonyl]-L-alanylglycyl-, ethyl ester (1 supplier)3057-63-4
GLYCINE, N-[(PHENYLMETHOXY)CARBONYL]-L-LEUCYL-, ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetate | CAS Registry Number: 2867-06-3
Synonyms: MolPort-003-909-168, NSC509542, CID350363

Molecular Formula: C18H26N2O5Molecular Weight: 350.409440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPFMGTPIJXYPBS-UHFFFAOYSA-N

2867-06-3
Glycine, N-[(phenylmethoxy)carbonyl]-L-norleucinyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-(phenylmethoxycarbonylamino)hexanoyl]amino]acetic acid | CAS Registry Number: 26971-68-6
Synonyms: Glycine, N-[(phenylmethoxy)carbonyl]-L-Norleucinyl-, ZINC118079632, A1-03697

Molecular Formula: C16H22N2O5Molecular Weight: 322.360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IAWZWGVCHHRKOT-ZDUSSCGKSA-N

26971-68-6
Glycine, N-[(phenylmethoxy)carbonyl]-L-seryl-L-glutaminyl-,1,1-dimethylethyl ester (0 suppliers)66852-19-5
Glycine, N-[(phenylmethoxy)carbonyl]-L-valyl-L-prolyl-y(CH2-NH)-L-leucyl-, methyl ester (1 supplier)660425-72-9
Glycine, N-[(phenylmethoxy)carbonyl]-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[benzyl(phenylmethoxycarbonyl)amino]acetic acid | CAS Registry Number: 71922-59-3
Synonyms: SureCN2787581, AGN-PC-005UM7, CTK2H3139

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIHWEWRRKFVMEH-UHFFFAOYSA-N

71922-59-3
Glycine, N-[(phenylmethoxy)carbonyl]-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-[phenylmethoxycarbonyl(propyl)amino]acetic acid | CAS Registry Number: 96521-93-6
Synonyms: SCHEMBL13049197, AKOS010239200

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

InChIKey: CPHBAVNOZLTKDB-UHFFFAOYSA-N

96521-93-6
Glycine, N-[(phenylmethoxy)carbonyl]glycyl-, 1,1-dimethylethyl ester (0 suppliers)27375-61-7
GLYCINE, N-[(PHENYLMETHOXY)CARBONYL]GLYCYL-, ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate | CAS Registry Number: 3005-87-6
Synonyms: Cbz-Gly-Gly-OEt, AC1NA8SW, SCHEMBL8932406, STL427210, AKOS024336205, ethyl N-[(benzyloxy)carbonyl]glycylglycinate, ethyl 2-(2-phenylmethoxycarbonylaminoethanoylamino)ethanoate, ethyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate, 2-[(2-phenylmethoxycarbonylamino-acetyl)amino]-acetic acid ethyl ester

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LQNGDEFGCCDDES-UHFFFAOYSA-N

3005-87-6
Glycine, N-[(phenylmethoxy)thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(phenylmethoxycarbothioylamino)acetic acid | CAS Registry Number: 36916-55-9
Synonyms: CTK1A9818

Molecular Formula: C10H11NO3SMolecular Weight: 225.264240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYGASEYJDYQGTD-UHFFFAOYSA-N

36916-55-9
Glycine, N-[(phenylthio)carbonyl]-N-(phosphonomethyl)-, monosodiumsalt (0 suppliers)62269-52-7
Glycine, N-[(R)-6-carboxy-L-lysyl]- (2 suppliers)
Compound Structure IUPAC Name: (6R)-2,6-diamino-7-(carboxymethylamino)-7-oxoheptanoic acid | CAS Registry Number: 76490-12-5
Synonyms: CTK2G0607

Molecular Formula: C9H17N3O5Molecular Weight: 247.248380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BLIIFPLCJJSGEC-LWOQYNTDSA-N

76490-12-5
Glycine, N-[(R)-6-carboxy-N2-[(phenylmethoxy)carbonyl]-L-lysyl]- (1 supplier)76490-11-4
Glycine, N-[(R)-6-carboxy-N2-[N-[N-(2-hydroxy-1-oxopropyl)-D-alanyl]-D-g-glutamyl]-L-lysyl]-, (R)- (1 supplier)76548-58-8
Glycine, N-[(R)-6-carboxy-N2-[N-[N-(2-hydroxy-1-oxopropyl)-D-alanyl]-L-g-glutamyl]-L-lysyl]-, (R)- (1 supplier)76548-54-4
Glycine, N-[(R)-6-carboxy-N2-[N-[N-(2-hydroxy-1-oxopropyl)-L-alanyl]-D-g-glutamyl]-L-lysyl]-, (S)- (1 supplier)76548-50-0
Glycine, N-[(R*,R*)-6-carboxy-DL-lysyl]- (1 supplier)76490-04-5
Glycine, N-[(R*,R*)-6-carboxy-N2,N6-bis[(1,1-dimethylethoxy)carbonyl]lysyl]- (1 supplier)76490-00-1
Glycine, N-[(R*,R*)-6-carboxy-N2,N6-bis[(phenylmethoxy)carbonyl]lysyl]- (1 supplier)76490-03-4
Glycine, N-[(S)-6-carboxy-L-lysyl]- (1 supplier)76490-17-0
Glycine, N-[(S)-6-carboxy-N2,N6-bis[(phenylmethoxy)carbonyl]-L-lysyl]- (1 supplier)76490-16-9
Glycine, N-[(S)-6-carboxy-N2-[(1,1-dimethylethoxy)carbonyl]-D-lysyl]- (1 supplier)76490-09-0
Glycine, N-[(S)-6-carboxy-N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy) carbonyl]-D-lysyl]- (1 supplier)76490-02-3
Glycine, N-[(S)-6-carboxy-N2-[N-[N-(2-hydroxy-1-oxopropyl)-L-alanyl]-D-g-glutamyl]-D-lysyl]-, (R)- (1 supplier)76548-43-1
Glycine, N-[(S)-6-carboxy-N2-[N-[N-(2-hydroxy-1-oxopropyl)-L-alanyl]-D-g-glutamyl]-L-lysyl]-, (R)- (1 supplier)76548-47-5
Glycine, N-[(S)-6-carboxy-N6-[(phenylmethoxy)carbonyl]-L-lysyl]- (1 supplier)76490-18-1
GLYCINE, N-[(SOLVENT-REFINED C9-20 PETROLEUM ALKYL)SULFONYL] DERIVS., COMPDS. WITH DIETHANOLAMINE (1:1) (0 suppliers)98072-93-6
Glycine, N-[(tetrahydro-2-furanyl)carbonyl]- (1 supplier)197088-28-1
Glycine, N-[(tetrahydro-2-furanyl)carbonyl]-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-oxo-3-(oxolan-2-yl)propanoate | CAS Registry Number: 574719-90-7
Synonyms: ETHYL (TETRAHYDRO-FURAN-2-CARBONYL)-AMINO-ACETATE, CTK5A6917, AG-G-02811

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSHIYBKMIBUCJX-UHFFFAOYSA-N

574719-90-7
Glycine, N-[(tetrahydro-2H-pyran-4-yl)carbonyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-(oxane-4-carbonylamino)acetic acid | CAS Registry Number: 1042644-86-9
Synonyms: 2-[(TETRAHYDRO-2H-PYRAN-4-YLCARBONYL)AMINO]-ACETIC ACID, (oxan-4-ylformamido)acetic acid, 2-(oxan-4-ylformamido)acetic acid, CTK7G0174, MolPort-006-017-005, 7963AC, ZINC20250029, 2-[(oxan-4-yl)formamido]acetic acid, AKOS009215898, MCULE-9860018554, NE54679, AJ-76641, AK-71671, AM010848, TR-066165, EN300-74167, AB01325463-02, 2-(Tetrahydro-2H-pyran-4-carboxamido)acetic acid, Z1171342127

Molecular Formula: C8H13NO4Molecular Weight: 187.195 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPNLQHQUMYYRHB-UHFFFAOYSA-N

1042644-86-9
Glycine, N-[(tetrahydro-4-hydroxy-3-furanyl)carbonyl]- (1 supplier)915125-21-2
Glycine, N-[(trifluoromethyl)sulfonyl]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethylsulfonylamino)acetate | CAS Registry Number: 65832-25-9
Synonyms: SCHEMBL7121566, KJHZGOZHYMHJMQ-UHFFFAOYSA-N, AKOS010035579, AM030110, ethyl N-trifluoromethanesulfonyl glycinate, (Trifluoromethylsulfonylamino)acetic acid ethyl ester, ETHYL 2-(TRIFLUOROMETHANESULFONAMIDO)ACETATE, N-(Ethoxycarbonyl)Methyl-Trifluoromethanesulfonamide

Molecular Formula: C5H8F3NO4SMolecular Weight: 235.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KJHZGOZHYMHJMQ-UHFFFAOYSA-N

65832-25-9
Glycine, N-[(trifluoromethyl)sulfonyl]-, phenylmethyl ester (0 suppliers)88443-72-5
Glycine, N-[(Z)-(cyanoimino)methyl]-N-[(4-methoxyphenyl)methyl]-, ethylester (0 suppliers)630413-87-5
Glycine, N-[(Z)-a,b-didehydro-N-[N-(N-methyl-L-alanyl)-D-leucyl]phenylalanyl]-(9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-2-[[4-methyl-2-[2-(methylamino)propanoylamino]pentanoyl]amino]-3-phenylprop-2-enoyl]amino]acetic acid | CAS Registry Number: 108340-87-0
Synonyms: AC1O5Y0R, Glycine, N-((Z)-alpha,beta-didehydro-N-(N-(N-methyl-L-alanyl)-D-leucyl)phenylalanyl)-, Glycine, N-((Z)-alpha,beta-didehydro-N-(N-(N-methyl-L-alanyl)-L-leucyl)phenylalanyl)-, 108233-96-1, 2-[[(E)-2-[[4-methyl-2-[2-(methylamino)propanoylamino]pentanoyl]amino]-3-phenylprop-2-enoyl]amino]acetic acid

Molecular Formula: C21H30N4O5Molecular Weight: 418.486700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RVSWYKVEDKJSES-GZTJUZNOSA-N

108340-87-0
Glycine, N-[(Z)-a,b-didehydro-N-[N-(N-methyl-L-alanyl)-L-leucyl]phenylalanyl]-(9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-2-[[4-methyl-2-[2-(methylamino)propanoylamino]pentanoyl]amino]-3-phenylprop-2-enoyl]amino]acetic acid | CAS Registry Number: 108233-96-1
Synonyms: AC1O5Y0R, Glycine, N-((Z)-alpha,beta-didehydro-N-(N-(N-methyl-L-alanyl)-D-leucyl)phenylalanyl)-, Glycine, N-((Z)-alpha,beta-didehydro-N-(N-(N-methyl-L-alanyl)-L-leucyl)phenylalanyl)-, 108340-87-0, 2-[[(E)-2-[[4-methyl-2-[2-(methylamino)propanoylamino]pentanoyl]amino]-3-phenylprop-2-enoyl]amino]acetic acid

Molecular Formula: C21H30N4O5Molecular Weight: 418.486700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RVSWYKVEDKJSES-GZTJUZNOSA-N

108233-96-1
Glycine, N-[[(1,1-dimethylethyl)amino]carbonyl]-, ethyl ester (1 supplier)93504-28-0
Glycine, N-[[(1,1-dimethylethyl)azo]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(tert-butyliminocarbamoylamino)acetic acid | CAS Registry Number: 26823-59-6
Synonyms: CTK0J3017

Molecular Formula: C7H13N3O3Molecular Weight: 187.196420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOKDZLREGWECEI-UHFFFAOYSA-N

26823-59-6
Glycine, N-[[(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)amino]carbonyl]-,ethyl ester (0 suppliers)583040-82-8
Glycine, N-[[(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)amino]carbonyl]-,ethyl ester, compd. withN,N'-(1,8-naphthyridine-2,7-diyl)bis[dodecanamide] (1:1) (0 suppliers)583040-88-4
Glycine, N-[[(1-cyanoethoxy)hydroxyphosphinyl]methyl]-, ethyl ester (0 suppliers)85347-24-6
Glycine, N-[[(1-methylcyclopentyl)oxy]carbonyl]- (1 supplier)4522-02-5
Glycine, N-[[(1-methylethyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(propan-2-ylcarbamoylamino)acetic acid | CAS Registry Number: 63637-91-2
Synonyms: JZQUNHVVWROPDZ-UHFFFAOYSA-N, N'-Isopropylureidoacetic acid, AC1LBSR6, SCHEMBL11661134, CTK6B0063, 2-(3-Isopropylureido)-acetic acid, ZINC19978091, AKOS000139924, 2-(propan-2-ylcarbamoylamino)acetic acid, N-[[(1-Methylethyl)amino]carbonyl]glycine, ([(Isopropylamino)carbonyl]amino)acetic acid #, {[(ISOPROPYLAMINO)CARBONYL]AMINO}ACETIC ACID

Molecular Formula: C6H12N2O3Molecular Weight: 160.173 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JZQUNHVVWROPDZ-UHFFFAOYSA-N

63637-91-2
Glycine, N-[[(1-methylethyl)thio]carbonyl]-N-(phosphonomethyl)-,monosodium salt (0 suppliers)62269-53-8
GLYCINE, N-[[(1-OXODODECYL)AMINO]CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(dodecanoylcarbamoylamino)acetic acid | CAS Registry Number: 823780-46-7
Synonyms: CTK3E0419, Glycine, N-[[(1-oxododecyl)amino]carbonyl]-

Molecular Formula: C15H28N2O4Molecular Weight: 300.393820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IHMDXDARODJWHY-UHFFFAOYSA-N

823780-46-7
glycine, N-[[(2,3-dihydro-1-oxo-1H-isoindol-4-yl)amino]carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1H-indol-7-ylsulfonyl)-3-(4,6-dimethylpyrimidin-2-yl)urea | CAS Registry Number: 111048-27-2
Synonyms: KB-265288, 1h-indole-7-sulfonamide,n-[[(4,6-dimethyl-2-pyrimidinyl)amino]carbonyl]-2,3-dihydro-

Molecular Formula: C15H17N5O3SMolecular Weight: 347.392180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UEHPRCKOQSHDSD-UHFFFAOYSA-N

111048-27-2
10501 to 10550 of 20348 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 [211] 212 213 214 215 216 217 218 219 220 >> Next 50 Results
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