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CHEMICAL products beginning with : G
10701 to 10750 of 19959 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-[1-[N-[bis(phenylmethoxy)phosphinyl]-L-alanyl]-L-prolyl]-,phenylmethyl ester (1 supplier)88500-95-2
Glycine, N-[1-[N-[N-(1-glycyl-L-prolyl)glycyl]glycyl]-L-prolyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-1-[2-[[2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 5891-39-4
Synonyms: CTK1D9818

Molecular Formula: C18H28N6O7Molecular Weight: 440.450920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ARVSKWVVIOHPQI-RYUDHWBXSA-N

5891-39-4
Glycine, N-[1-[N-[N-(N-glycyl-L-a-glutamyl)-L-alanyl]glycyl]-L-prolyl]- (1 supplier)143742-86-3
Glycine, N-[1-[N-[N-(N-L-histidyl-L-a-aspartyl)-L-a-aspartyl]glycyl]-L-prolyl]- (1 supplier)145935-97-3
Glycine, N-[1-[N-[N-[1-[N-[N-[1-[N-[N-(1-glycyl-L-prolyl)glycyl]glycyl]-L-prolyl]glycyl]glycyl]-L-prolyl]glycyl]glycyl]-L-prolyl]- (2 suppliers)5989-94-6
Glycine, N-[1-[N-[N-[N-[1-(N-glycylglycyl)-L-prolyl]glycyl]glycyl]glycyl]-L-prolyl]- (1 supplier)99134-05-1
Glycine, N-[1-[N-[N-[N-[N-(N-glycyl-L-a-aspartyl)glycyl]-L-a-glutamyl]-L-alanyl]glycyl]-L-prolyl]- (1 supplier)143742-49-8
Glycine, N-[1-[N-[N-[N-[N-[N-[N-(N-L-alanylglycyl)glycyl]-L-leucyl]-L-histidyl]-L-a-aspartyl]-L-a-aspartyl]glycyl]-L-prolyl]- (1 supplier)134971-58-7
Glycine, N-[1-[N-[N-[N2-(N-L-glutaminyl-L-cysteinyl)-L-asparaginyl]-L-tyrosyl]glycyl]-L-prolyl]- (1 supplier)138135-86-1
Glycine, N-[1-[N-[N2-[N-[N-[N-[N-[N-(N-L-isoleucyl-L-isoleucyl)-L-histidyl]-L-valyl]-L-leucyl]-L-histidyl]-L-seryl]-L-arginyl]-L-histidyl]-L-prolyl]- (1 supplier)116476-28-9
Glycine, N-[1-[N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-L-ornithyl]-L-prolyl]-, phenylmethyl ester (1 supplier)151139-69-4
Glycine, N-[1-[N2-[N-(N-L-tyrosylglycyl)-L-leucyl]-L-arginyl]-L-prolyl]- (1 supplier)98311-66-1
Glycine, N-[1-[N2-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-L-ornithyl]-L-prolyl]-, phenylmethyl ester (1 supplier)151139-70-7
Glycine, N-[1-[N2-[N-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-tryptophyl]-L-leucyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-L-ornithyl]-L-prolyl]-, phenylmethyl ester (1 supplier)151139-71-8
Glycine, N-[1-[N2-[N-[N-[N-(N2-glycyl-L-arginyl)-L-threonyl]-L-tryptophyl]-L-alanyl]-L-glutaminyl]-L-prolyl]- (1 supplier)146643-21-2
Glycine, N-[1-[N2-[N-[N-[O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tyrosyl]-D-tryptophyl]-L-leucyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-L-ornithyl]-L-prolyl]-, phenylmethyl ester (1 supplier)151139-72-9
Glycine, N-[1-[N2-[N-[N-[O-(1,1-dimethylethyl)-N-[O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-seryl]-L-tyrosyl]-D-tryptophyl]-L-leucyl]-N5-[i mino[[(4-methylphenyl)sulfonyl]amino]methyl]-L-ornithyl]-L-prolyl]-, phenylmethyl ester (1 supplier)151139-73-0
Glycine, N-[1-imino-2-[[(phenylmethoxy)carbonyl]amino]ethyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-[[1-amino-2-(phenylmethoxycarbonylamino)ethylidene]amino]acetic acid | CAS Registry Number: 63808-38-8
Synonyms: NSC172210, AC1L6UIB, CTK2F8855, NSC-172210, (Z)-N-(1-amino-2-{[(benzyloxy)carbonyl]amino}ethylidene)glycine, 2-[[1-amino-2-(phenylmethoxycarbonylamino)ethylidene]amino]acetic acid

Molecular Formula: C12H15N3O4Molecular Weight: 265.265200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BSGWENGNBXJMCY-UHFFFAOYSA-N

63808-38-8
Glycine, N-[1-oxo-11-[(1-oxo-2-propenyl)amino]undecyl]-, monosodiumsalt (1 supplier)869312-15-2
Glycine, N-[1-oxo-2-(1,4,7,10-tetraazacyclododec-1-yl)propyl]-,phenylmethyl ester (1 supplier)186095-25-0
Glycine, N-[1-oxo-2-(sulfothio)propyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-sulfosulfanylpropanoylamino)acetic acid | CAS Registry Number: 106694-29-5
Synonyms: ACMC-20maft, 2-(2-sulfosulfanylpropanoylamino)acetic Acid, AC1MI274, CTK0D6978

Molecular Formula: C5H9NO6S2Molecular Weight: 243.258060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HMAJPWMZGKMWSD-UHFFFAOYSA-N

106694-29-5
Glycine, N-[1-oxo-2-[(1-oxododecyl)thio]propyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-dodecanoylsulfanylpropanoylamino)acetic acid | CAS Registry Number: 87367-27-9
Synonyms: CTK3C4545

Molecular Formula: C17H31NO4SMolecular Weight: 345.497340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VQRXSENBDAGLDP-UHFFFAOYSA-N

87367-27-9
Glycine, N-[1-oxo-2-[(1-oxotetradecyl)thio]propyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-tetradecanoylsulfanylpropanoylamino)acetic acid | CAS Registry Number: 88331-22-0
Synonyms: CTK3B3690

Molecular Formula: C19H35NO4SMolecular Weight: 373.550500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JYPJGJMJCFYUBI-UHFFFAOYSA-N

88331-22-0
Glycine, N-[1-oxo-2-[(2-thienylcarbonyl)thio]propyl]- (1 supplier)84337-67-7
Glycine, N-[1-oxo-2-[[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]thio]propyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanoylamino]acetic acid | CAS Registry Number: 71484-14-5
Synonyms: 2-(S-(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionylglycine, (+-)-N-(1-Oxo-2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propyl)glycine, Glycine, N-(1-oxo-2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propyl)-, (+-)-, AC1MIJMT, CTK2H3671, LS-72791, 2-[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanoylamino]acetic acid, 61560-18-7

Molecular Formula: C14H15N3O4SMolecular Weight: 321.351600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RVINKJMACQUZPK-UHFFFAOYSA-N

71484-14-5
Glycine, N-[1-oxo-2-[[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]thio]propyl]-,ethyl ester (1 supplier)71484-15-6
Glycine, N-[1-oxo-2-[[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]thio]propyl]-,monopotassium salt (1 supplier)61560-21-2
Glycine, N-[1-oxo-3-(2-quinolinyl)-2-propenyl]-, hydrazide (2 suppliers)89847-31-4
Glycine, N-[1-oxo-3-(2-quinolinyl)-2-propenyl]-, methyl ester (2 suppliers)89847-22-3
Glycine, N-[1-oxo-3-(2-thienyl)-2-propenyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-thiophen-2-ylprop-2-enoylamino)acetate | CAS Registry Number: 81620-16-8
Synonyms: AC1MRS0Y, Methyl 2-(3-thiophen-2-ylprop-2-enoylamino)acetate, MCULE-4837957583, methyl 2-[3-(thiophen-2-yl)prop-2-enamido]acetate, Z32888174

Molecular Formula: C10H11NO3SMolecular Weight: 225.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STFQBXAFKCLQQN-UHFFFAOYSA-N

81620-16-8
Glycine, N-[1-oxo-3-(3,4,5-trimethoxyphenyl)propyl]-, hydrazide (1 supplier)918494-08-3
Glycine, N-[1-oxo-3-(3,4,5-trimethoxyphenyl)propyl]-,2-(1,2,3,4-tetrahydro-9-acridinyl)hydrazide (1 supplier)918494-31-2
Glycine, N-[1-oxo-3-[(1-oxododecyl)thio]propyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-dodecanoylsulfanylpropanoylamino)acetic acid | CAS Registry Number: 88331-23-1
Synonyms: CTK3B3689

Molecular Formula: C17H31NO4SMolecular Weight: 345.497340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JOPWYDNAKILTSZ-UHFFFAOYSA-N

88331-23-1
Glycine, N-[1-oxo-3-[(1-oxohexadecyl)oxy]octadecyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-hexadecanoyloxyoctadecanoylamino)acetic acid | CAS Registry Number: 83550-28-1
Synonyms: AGN-PC-02OG6L, CTK3D1943

Molecular Formula: C36H69NO5Molecular Weight: 595.936760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JVGHMUKTIXAQFE-UHFFFAOYSA-N

83550-28-1
Glycine, N-[1-oxo-3-[(1-oxohexadecyl)thio]propyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hexadecanoylsulfanylpropanoylamino)acetic acid | CAS Registry Number: 88331-25-3
Synonyms: CTK3B3687

Molecular Formula: C21H39NO4SMolecular Weight: 401.603660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSMSQSFIXIDWHC-UHFFFAOYSA-N

88331-25-3
Glycine, N-[1-oxo-3-[(1-oxotetradecyl)thio]propyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-tetradecanoylsulfanylpropanoylamino)acetic acid | CAS Registry Number: 88331-24-2
Synonyms: CTK3B3688

Molecular Formula: C19H35NO4SMolecular Weight: 373.550500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GLPKNMTXZCJCJI-UHFFFAOYSA-N

88331-24-2
GLYCINE, N-[1-OXO-3-[3-(TRIFLUOROMETHYL)PHENYL]-2-PROPENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[3-(trifluoromethyl)phenyl]prop-2-enoylamino]acetic acid | CAS Registry Number: 848608-67-3
Synonyms: ChemDiv3_013963, AC1MUGZY, CTK2I4999, MCULE-7880628045, N-{3-[3-(trifluoromethyl)phenyl]acryloyl}glycine, 2-[3-[3-(trifluoromethyl)phenyl]prop-2-enoylamino]acetic acid, Glycine, N-[1-oxo-3-[3-(trifluoromethyl)phenyl]-2-propenyl]-

Molecular Formula: C12H10F3NO3Molecular Weight: 273.207910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JYMGWJYSVGDUQH-UHFFFAOYSA-N

848608-67-3
Glycine, N-[1-oxo-4-(4-pyridinyl)butyl]-N-(2-phenylethyl)- (1 supplier)193817-99-1
Glycine, N-[1-oxo-4-(4-pyridinyl)butyl]-N-(2-phenylethyl)-, methyl ester (1 supplier)193817-98-0
Glycine, N-[1-oxo-4-(4-pyridinyloxy)butyl]-N-(2-phenylethyl)-, ethyl ester (1 supplier)193818-04-1
Glycine, N-[1-oxo-4-(4-pyridinyloxy)butyl]-N-(2-phenylethyl)-, potassium salt (1 supplier)193818-05-2
Glycine, N-[1-oxo-4-(phenylsulfinyl)butyl]-, ethyl ester (1 supplier)116414-34-7
Glycine, N-[1-oxo-4-(phenylthio)butyl]-, hydrazide (1 supplier)138738-35-9
Glycine, N-[1-oxo-5-(1H-purin-6-ylthio)pentyl]-, butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl 2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]acetate | CAS Registry Number: 23374-49-4
Synonyms: AC1NRFMD, Butyl 2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]acetate, ZINC5349685, AKOS024424333, MCULE-4056505481, LP081492, N-[5-(1H-Purine-6-ylthio)pentanoyl]glycine butyl ester, BUTYL ((5-(9H-PURIN-6-YLTHIO)PENTANOYL)AMINO)ACETATE, BUTYL 2-[5-(1H-PURIN-6-YLSULFANYL)PENTANAMIDO]ACETATE

Molecular Formula: C16H23N5O3SMolecular Weight: 365.452 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QNZGCCSRJWLUGZ-UHFFFAOYSA-N

23374-49-4
Glycine, N-[1-oxo-5-[[(phenylmethoxy)carbonyl]amino]pentyl]-, methyl ester (1 supplier)114290-29-8
GLYCINE, N-[2,2-DIBROMO-2-(PHENYLSULFONYL)ACETYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-(benzenesulfonyl)-2,2-dibromoacetyl]amino]acetic acid | CAS Registry Number: 921759-16-2
Synonyms: SureCN13656920, CTK3G1460, Glycine, N-[2,2-dibromo-2-(phenylsulfonyl)acetyl]-

Molecular Formula: C10H9Br2NO5SMolecular Weight: 415.055160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MWMUBMBHVXSQIF-UHFFFAOYSA-N

921759-16-2
Glycine, N-[2,3-dibromo-1-oxo-3-(2-quinolinyl)propyl]-, methyl ester (2 suppliers)89847-46-1
Glycine, N-[2,3-dibromo-4,4-bis(4-ethylphenyl)-1-oxo-2-butenyl]-, butylester, (Z)- (1 supplier)75230-02-3
Glycine, N-[2,3-dibromo-4,4-bis(4-ethylphenyl)-1-oxo-2-butenyl]-, ethylester, (Z)- (1 supplier)75230-00-1
Glycine, N-[2,3-dibromo-4,4-bis(4-ethylphenyl)-1-oxo-2-butenyl]-, methylester, (Z)- (1 supplier)75229-70-8
10701 to 10750 of 19959 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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