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CHEMICAL products beginning with : G
11051 to 11100 of 20519 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-[1-imino-2-[[(phenylmethoxy)carbonyl]amino]ethyl]- (1 supplier)
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 (0 suppliers)869312-15-2
Glycine, N-[1-oxo-2-(1,4,7,10-tetraazacyclododec-1-yl)propyl]-,phenylmethyl ester (0 suppliers)186095-25-0
Glycine, N-[1-oxo-2-(sulfothio)propyl]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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 (0 suppliers)71484-15-6
Glycine, N-[1-oxo-2-[[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]thio]propyl]-,monopotassium salt (0 suppliers)61560-21-2
Glycine, N-[1-oxo-3-(2-quinolinyl)-2-propenyl]-, hydrazide (1 supplier)89847-31-4
Glycine, N-[1-oxo-3-(2-quinolinyl)-2-propenyl]-, methyl ester (1 supplier)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 (0 suppliers)918494-08-3
Glycine, N-[1-oxo-3-(3,4,5-trimethoxyphenyl)propyl]-,2-(1,2,3,4-tetrahydro-9-acridinyl)hydrazide (0 suppliers)918494-31-2
Glycine, N-[1-oxo-3-[(1-oxododecyl)thio]propyl]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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 (0 suppliers)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]- (1 supplier)
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 (1 supplier)89847-46-1
Glycine, N-[2,3-dibromo-4,4-bis(4-ethylphenyl)-1-oxo-2-butenyl]-, butylester, (Z)- (0 suppliers)75230-02-3
Glycine, N-[2,3-dibromo-4,4-bis(4-ethylphenyl)-1-oxo-2-butenyl]-, ethylester, (Z)- (0 suppliers)75230-00-1
Glycine, N-[2,3-dibromo-4,4-bis(4-ethylphenyl)-1-oxo-2-butenyl]-, methylester, (Z)- (0 suppliers)75229-70-8
Glycine, N-[2,3-dibromo-4,4-bis(4-ethylphenyl)-1-oxo-2-butenyl]-, propylester, (Z)- (0 suppliers)75230-01-2
GLYCINE, N-[2,5-BIS(1,1-DIMETHYLETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-ditert-butylanilino)acetic acid | CAS Registry Number: 886489-17-4
Synonyms: CTK3A8260, Glycine, N-[2,5-bis(1,1-dimethylethyl)phenyl]-

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KVSYBOCTIDVZAG-UHFFFAOYSA-N

886489-17-4
Glycine, N-[2,5-dihydro-1-(1-methylethyl)-4-nitro-2-oxo-1H-pyrrol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-nitro-5-oxo-1-propan-2-yl-2H-pyrrol-4-yl)amino]acetic acid | CAS Registry Number: 88767-04-8
Synonyms: ACMC-20ldx3, SureCN10663648, AGN-PC-000JY5, CTK3A6301

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ABWXLHMJTSBXJI-UHFFFAOYSA-N

88767-04-8
Glycine, N-[2,6-dimethoxy-5-(methylthio)-4-pyrimidinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,6-dimethoxy-5-methylsulfanylpyrimidin-4-yl)amino]acetic acid | CAS Registry Number: 89587-85-9
Synonyms: ACMC-20lo1u, CTK2J3489

Molecular Formula: C9H13N3O4SMolecular Weight: 259.282220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CFJRKOMPBYJGNU-UHFFFAOYSA-N

89587-85-9
Glycine, N-[2,6-dimethoxy-5-(methylthio)-4-pyrimidinyl]-, methyl ester (1 supplier)89587-83-7
Glycine, N-[2,6-dimethoxy-5-(methylthio)-4-pyrimidinyl]-N-methyl-,methyl ester (1 supplier)89587-84-8
Glycine, N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-, ethyl ester (1 supplier)90303-57-4
Glycine, N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-N-(3-hydroxyphenyl)- (1 supplier)199165-92-9
Glycine, N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-N-[2-[[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]ethyl]- (1 supplier)186349-54-2
Glycine, N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-N-[2-[2-(2-propenyloxy)ethoxy]ethyl]- (1 supplier)106875-69-8
Glycine, N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-N-[trans-2-[[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]cyclohexyl]- (1 supplier)193143-34-9
Glycine, N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-N-hydroxy-,1,1-dimethylethyl ester (0 suppliers)114216-33-0
Glycine, N-[2-(1,3-benzodioxol-5-yl)-3-oxo-1-cyclopenten-1-yl]-, ethylester (0 suppliers)87862-78-0
Glycine, N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(dibutoxyphosphinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl-dibutoxyphosphorylamino]acetic acid | CAS Registry Number: 92241-53-7
Synonyms: ACMC-20lvoo, AC1LBXL9, CTK3G0527, [[2-(1,3-Benzodioxol-5-yl)ethyl](dibutoxyphosphoryl)amino]acetic acid, 2-[2-(1,3-benzodioxol-5-yl)ethyl-dibutoxyphosphorylamino]acetic acid, N-[2-[(3,4-Methylenedioxy)phenyl]ethyl]-N-(dibutylphosphoryl)glycine

Molecular Formula: C19H30NO7PMolecular Weight: 415.417762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CTAMNERVGBKDPL-UHFFFAOYSA-N

92241-53-7
Glycine, N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(dimethoxyphosphinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl-dimethoxyphosphorylamino]acetic acid | CAS Registry Number: 87212-45-1
Synonyms: AGN-PC-00JSTH, CTK3C5349

Molecular Formula: C13H18NO7PMolecular Weight: 331.258282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LBDADJUVTMHOCR-UHFFFAOYSA-N

87212-45-1
Glycine, N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-[(4-methoxyphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl-(4-methoxyphenyl)sulfonylamino]acetic acid | CAS Registry Number: 81935-47-9
Synonyms: CTK3E3674

Molecular Formula: C18H19NO7SMolecular Weight: 393.410960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MMDLZPJZOIHCPN-UHFFFAOYSA-N

81935-47-9
Glycine, N-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxo-3-phenylpropyl]-, ethyl ester, (S)- (1 supplier)1742-81-0
11051 to 11100 of 20519 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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