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CHEMICAL products beginning with : G
14601 to 14650 of 20778 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 [293] 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GLYCINE,N-(N-L-?-GLUTAMYL-S-((HYDROXYMETHYLAMINO)CARBONYL)-L-CYSTEINYL)- (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[hydroxy(methyl)carbamoyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 144810-23-1
Synonyms: S-Hmcg, Sid 7173, CHEBI:313255, CID126845, S-(N-Hydroxy-N-methylcarbamoyl)glutathione, S-(N-methyl-N-hydroxycarbamoyl)glutathione, C04572, Glycine, N-(N-L-gamma-glutamyl-S-((hydroxymethylamino)carbonyl)-L-cysteinyl)-

Molecular Formula: C12H20N4O8SMolecular Weight: 380.374200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: RITFSVQFPRZDHQ-BQBZGAKWSA-N

144810-23-1
GLYCINE,N-(N-L-?-GLUTAMYL-S-(4-((4-(METHYLAMINO)PHENYL)AZO)PHENYL)-L-CYSTEINYL)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[4-[[4-(methylamino)phenyl]diazenyl]phenyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 71259-45-5
Synonyms: 3-Gsmab, CID172769, 3-(Glutathion-S-yl)-N-methyl-4-aminoazobenzene, Glycine, N-(N-L-gamma-glutamyl-S-(4-((4-(methylamino)phenyl)azo)phenyl)-L-cysteinyl)-

Molecular Formula: C23H28N6O6SMolecular Weight: 516.570020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FGVGDZBENKBMKP-OALUTQOASA-N

71259-45-5
GLYCINE,N-(N-L-?-GLUTAMYL-S-HEXYL-L-CYSTEINYL)- (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-ethylsulfanyl-5-fluoro-4-oxo-1H-pyrimidin-6-yl)methylideneamino]benzenesulfonamide | CAS Registry Number: 24853-32-5
Synonyms: n'-{[2-(ethylsulfanyl)-5-fluoro-6-oxo-3,6-dihydropyrimidin-4-yl]methylidene}benzenesulfonohydrazide, AC1Q4HM1, 23865-55-6, AR-1K4403, NSC153702, NSC-153702

Molecular Formula: C13H13FN4O3S2Molecular Weight: 356.395723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AHFRKHAWIKXXEF-OVCLIPMQSA-N

24853-32-5
GLYCINE,N-(NAPHTHENYLSULFONYL) DERIVS (1 supplier)72828-48-9
GLYCINE,N-(NAPHTHENYLSULFONYL) DERIVS.,COMPDS. WITH TRIETHANOLAMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-aminoacetic acid; 2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 72906-08-2
Synonyms: EINECS 276-985-8, CID160070, Glycine, N-((C13-C18)-alkylsulfonyl)-, triethanolamine salt, Glycine, N-((chlorinated naphthenyl)sulfonyl) derivs., compds. with triethanolamine (1:1), Glycine, N-((C12-C22)alkylsulfonyl)-, tris(2-hydroxyethyl)amine salt, Glycine, N-(C12-22-alkylsulfonyl) derivs, compds. with triethanolamine (1:1), Glycine, N-(C12-22-alkylsulfonyl) derivs. compds. with triethanolamine (1:1), Glycine, N-(C12-22-alkylsulfonyl) derivs., compds. with triethanolamine (1:1), Glycine, N-(C13-18-alkylsulfonyl) derivs., compds. with triethanolamine (1:1), Glycine, N-(naphthenylsulfonyl) derivs., compds. with triethanolamine (1:1), 72828-37-6, 72828-42-3, 72906-05-9, 72906-07-1, Glycine, N-((chlorinated C13-18-alkyl)sulfonyl) derivs., compds. with triethanolamine (1:1)

Molecular Formula: C8H20N2O5Molecular Weight: 224.254800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XAEBXRXAOJUGOF-UHFFFAOYSA-N

72906-08-2
GLYCINE,N-(P-(((2,4-DIAMINO-7-PTERIDINYL)METHYL)METHYLAMINO)BENZOYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2,4-diaminopteridin-7-yl)methyl-methylamino]benzoyl]amino]acetic acid | CAS Registry Number: 69112-32-9
Synonyms: CID3052625, LS-72431, Glycine, N-(4-(((2,4-diamino-7-pteridinyl)methyl)methylamino)benzoyl)-, N-(4-(((2,4-Diamino-7-pteridinyl)methyl)methylamino)benzoyl)glycine, N-(p-(((2,4-Diamino-7-pteridinyl)methyl)methylamino)benzoyl)glycine, Glycine, N-(p-(((2,4-diamino-7-pteridinyl)methyl)methylamino)benzoyl)-

Molecular Formula: C17H18N8O3Molecular Weight: 382.376620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DXTDOCZEILIGEQ-UHFFFAOYSA-N

69112-32-9
GLYCINE,N-(PHENYLACETYL)-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-phenylacetyl)amino]acetate | CAS Registry Number: 5259-87-0
Synonyms: Phenaceturic acid, methyl ester, Methyl N-(phenylacetyl)glycinate, Methyl N-(phenylacetyl)glycine, AIDS018675, Glycine, N-(phenylacetyl)-, methyl ester, AIDS-018675, CID78914

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VISLHUSQBAQEBB-UHFFFAOYSA-N

5259-87-0
Glycine,N-(phenylmethyl)-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(benzylamino)acetate | CAS Registry Number: 110009-15-9
Synonyms: Glycine, N-(phenylmethyl)-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl benzylaminoacetate, N-(Phenylmethyl)glycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, AC1Q26MT, AC1L1T62, LS-72841, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4h)-yl)ethyl n-benzylglycinate, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(benzylamino)acetate

Molecular Formula: C20H19Br2N3O3Molecular Weight: 509.191160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVXAXBDYMCJDCF-UHFFFAOYSA-N

110009-15-9
Glycine,N-(phenylmethyl)-N-[(1R,2R)-2-[(phenylmethyl)(2-pyridinylmethyl)amino]cyclohexyl]-, 1,1-dimethylethyl ester (0 suppliers)920034-63-5
Glycine,N-(phenylmethyl)-N-[(4,7,7-trimethyl-3-oxobicyclo[2.2.1]hept-2-ylidene)methyl]-, ethyl ester, (1S)- (0 suppliers)112159-33-8
GLYCINE,N-(PHOSPHONOMETHYL)-,MIXT. WITH (4-CHLORO-2-METHYLPHENOXY)ACETIC ACID (1 supplier)88823-12-5
GLYCINE,N-(PHOSPHONOMETHYL)-,MIXT. WITH N'-(3,4-DICHLOROPHENYL)-N-METHOXY-NMETHYLUREA (1 supplier)88455-84-9
GLYCINE,N-(PROPOXYCARBONYL)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(propoxycarbonylamino)acetate | CAS Registry Number: 959267-30-2
Synonyms: Glycine, N-propoxycarbonyl-, ethyl ester, AC1O4Y54, RTFXVXNIZHYWRG-UHFFFAOYSA-N, ethyl 2-(propoxycarbonylamino)acetate

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTFXVXNIZHYWRG-UHFFFAOYSA-N

959267-30-2
GLYCINE,N-(PYRIDIN-2-YLCARBONYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(pyridine-2-carbonylamino)acetic acid | CAS Registry Number: 5616-29-5
Synonyms: 2-(pyridin-2-ylformamido)acetic acid, CHEMBL221255, AC1Q75YZ, 2-(picolinamido)acetic acid, SCHEMBL1219736, N-(pyridin-2-ylcarbonyl)glycine, MNYZGNSHBPLAFN-UHFFFAOYSA-N, MolPort-002-472-366, N-[(pyridin-2-yl)carbonyl]glycine, AKOS000133442, MCULE-4073681274, NE13896, [(pyridin-2-ylcarbonyl)amino]acetic acid, EN300-83280, T7106999, 3B3-043343

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MNYZGNSHBPLAFN-UHFFFAOYSA-N

5616-29-5
GLYCINE,N-(PYRIDIN-3-YLMETHYL)- (8 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-3-ylmethylamino)acetic acid | CAS Registry Number: 88720-62-1
Synonyms: MolPort-004-291-099, NSC177938, CID301319

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FCJPXSDDZZUPQJ-UHFFFAOYSA-N

88720-62-1
GLYCINE,N-(PYRIDIN-3-YLMETHYLENE)- (4 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-3-ylmethylideneamino)acetic acid | CAS Registry Number: 103084-32-8
Synonyms: CTK8G4642, AKOS027394354, AK432625, AM011342, 2-((Pyridin-3-ylmethylene)amino)acetic acid, [(PYRIDIN-3-YLMETHYLIDENE)AMINO]ACETIC ACID

Molecular Formula: C8H8N2O2Molecular Weight: 164.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRHBMKQNOPOVCS-UHFFFAOYSA-N

103084-32-8
GLYCINE,N-(PYRIDIN-4-YLMETHYL)- (8 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-4-ylmethylamino)acetic acid | CAS Registry Number: 88720-65-4
Synonyms: [(Pyridin-4-ylmethyl)-amino]-acetic acid, SureCN660077, AGN-PC-00LM9C, N-(pyridin-4-ylmethyl)glycine, MolPort-004-290-871, STL308623, AKOS000125952, 2-(pyridin-4-ylmethylamino)acetic acid, [(Pyridin-4-ylmethyl)-amino]acetic acid, AM101483, KB-06043

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGXJOVFCVXOPPA-UHFFFAOYSA-N

88720-65-4
GLYCINE,N-(PYRIDIN-4-YLMETHYLENE)- (4 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-4-ylmethylideneamino)acetic acid | CAS Registry Number: 103084-34-0
Synonyms: CTK8G4643, AKOS027394355, AK432626, AM011343, 2-((Pyridin-4-ylmethylene)amino)acetic acid, [(PYRIDIN-4-YLMETHYLIDENE)AMINO]ACETIC ACID

Molecular Formula: C8H8N2O2Molecular Weight: 164.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOHYLOIGUGKDMR-UHFFFAOYSA-N

103084-34-0
GLYCINE,N-(S-(((2-CHLOROETHYL)AMINO)CARBONYL)-N-L-?-GLUTAMYL-L-CYSTEINYL)- (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(2-chloroethylcarbamoylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 38134-58-6
Synonyms: CCRIS 3036, 2-Chloroethyl-S-carbamoylglutathione, CID161957, S-((2-Chloroethyl)carbamoyl)glutathione, LS-72392, Glycine, N-(S-(((2-chloroethyl)amino)carbonyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C13H21ClN4O7SMolecular Weight: 412.846440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BXPMYWSZMJXCHC-YUMQZZPRSA-N

38134-58-6
GLYCINE,N-(S-((5A,6A,10A)-7,8-DIDEHYDRO-4,5-EPOXY-3,6-DIHYDROXY-17-METHYLMORPHINAN-10-YL)-N-L-?-GLUTAMYL-L-CYSTEINYL)-,TRANS- (1 supplier)
Compound Structure Synonyms: Morphine-gsh, 10-alpha-S-Glutathionylmorphine, CID5491239, Glycine, N-(S-((5alpha,6alpha,10alpha)-7,8-didehydro-4,5-epoxy-3,6-dihydroxy-17-methylmorphinan-10-yl)-N-L-gamma-glutamyl-L-cysteinyl)-, trans-

Molecular Formula: C27H34N4O9SMolecular Weight: 590.645260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: AJFKORMGLWPZQJ-VILDZANUSA-N

92780-96-6
GLYCINE,N-(S-(1-(4-CARBOXY-1-HYDROXYBUTYL)-10-HYDROXY-2,4,6,8-PENTADECATETRAENYL)-L-CYSTEINYL)-,(1R-(1R*(S*),2E,4E,6Z,8E,10S*))- (3 suppliers)
Compound Structure IUPAC Name: (6R,7E,9E,11Z,13E,15S)-6-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5,15-dihydroxyicosa-7,9,11,13-tetraenoic acid | CAS Registry Number: 85994-54-3
Synonyms: Lipoxin D4, AC1O5SAG, Glycine, N-(S-(1-(4-carboxy-1-hydroxybutyl)-10-hydroxy-2,4,6,8-pentadecatetraenyl)-L-cysteinyl)-, (1R-(1R*(S*),2E,4E,6Z,8E,10S*))-, (6R,7E,9E,11Z,13E,15S)-6-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5,15-dihydroxyicosa-7,9,11,13-tetraenoic acid

Molecular Formula: C25H40N2O7SMolecular Weight: 512.659300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UBZUEDFBRKNTOQ-GYGDEQSOSA-N

85994-54-3
GLYCINE,N-(S-(2-((2,5-DIAMINO-1-OXOPENTYL)AMINO)-4-METHOXY-5-(((1-MET HYL-PIPERIDIN-4-YL)AMINO)CARBONYL)PHENYL)-N-L-?-GLUTAMYL-L-CYSTEINY L)-,(S)- (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2R)-1-(carboxymethylamino)-3-[2-[[(2S)-2,5-diaminopentanoyl]amino]-4-methoxy-5-[(1-methylpiperidin-4-yl)carbamoyl]phenyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 129596-89-0
Synonyms: BMCP, (14C)Bmcp, AC1MJ03S, S-(2-Ornithylamino-4-methoxy-5-(1'-methyl-4'-piperidylamino)carboxyphenyl)glutathione, (4S)-4-amino-5-[[(2R)-1-(carboxymethylamino)-3-[2-[[(2S)-2,5-diaminopentanoyl]amino]-4-methoxy-5-[(1-methylpiperidin-4-yl)carbamoyl]phenyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid, (S)-N-(S-(2-((2,5-Diamino-1-oxopentyl)amino)-4-methoxy-5-(((1-methyl-4-piperidinyl)amino)carbonyl)phenyl)-N-L-gamma-glutamyl-L-cysteinyl)glycine, Glycine, N-(S-(2-((2,5-diamino-1-oxopentyl)amino)-4-methoxy-5-(((1-methyl-4-piperidinyl)amino)carbonyl)phenyl)-N-L-gamma-glutamyl-L-cysteinyl)-, (S)-

Molecular Formula: C29H46N8O9SMolecular Weight: 682.788740 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: MWWPXANGCUTKTQ-ZJOUEHCJSA-N

129596-89-0
GLYCINE,N-(S-(4,4'-BIS(ACETYLAMINO)(1,1'-BIPHENYL)-3-YL)-N-L-?-GLUTAMYL-L-CYSTEINYL)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[(2R)-3-[2-acetamido-5-(4-acetamidophenyl)phenyl]sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid | CAS Registry Number: 89014-16-4
Synonyms: Arachidonate hydroxamic acid, CID174720, N-(S-(4,4'-Bis(acetylamino)(1,1'-biphenyl)-3-yl)-N-L-gamma-glutamyl-L-cysteinyl)glycine, Glycine, N-(S-(4,4'-bis(acetylamino)(1,1'-biphenyl)-3-yl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C26H31N5O8SMolecular Weight: 573.618040 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: ZZHDVNCYFVXRAG-FPOVZHCZSA-N

89014-16-4
GLYCINE,N-(S-(7-ACETYLAMINO)-9H-FLUOREN-2-YL)-N-L-?-GLUTAMYL-L-CYSTEINYL)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[(2R)-3-[(7-acetamido-9H-fluoren-2-yl)sulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid | CAS Registry Number: 82332-94-3
Synonyms: CID158208, Glycine, N-(S-(7-acetylamino)-9H-fluoren-2-yl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C25H28N4O7SMolecular Weight: 528.577420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FBBMQHCVANWPNL-SFTDATJTSA-N

82332-94-3
GLYCINE,N-(S-(FORMYL-N-L-?-GLUTAMYL)-L-CYSTEINYL)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-formylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 50409-81-9
Synonyms: S-Formylglutathione, CHEBI:16225, CID189122, L-gamma-glutamyl-S-formyl-L-cysteinylglycine, C01031, N-(S-(formyl-N-L-gamma-glutamyl)-L-cysteinyl)glycine, Glycine, N-(S-(formyl-N-L-gamma-glutamyl)-L-cysteinyl)-, AHE

Molecular Formula: C11H17N3O7SMolecular Weight: 335.333580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FHXAGOICBFGEBF-BQBZGAKWSA-N

50409-81-9
GLYCINE,N-(SULFINOCARBONYL)-,1-METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: [(2-methoxy-2-oxoethyl)amino]-oxomethanesulfinic acid | CAS Registry Number: 950821-15-5
Synonyms: SCHEMBL1001431

Molecular Formula: C4H7NO5SMolecular Weight: 181.167080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AKUIOFZJJIIJAR-UHFFFAOYSA-N

950821-15-5
GLYCINE,N-(THIIRANYLCARBONYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(thiirane-2-carbonylamino)acetic acid | CAS Registry Number: 125347-31-1
Synonyms: CTK8G7303, 2-(thiirane-2-carbonylamino)acetic acid, Glycine, N-(thiiranylcarbonyl)- (9CI)

Molecular Formula: C5H7NO3SMolecular Weight: 161.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLFNRVCWYKHWDD-UHFFFAOYSA-N

125347-31-1
GLYCINE,N-(THIO-L-ALANYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-aminopropanethioyl]amino]acetic acid | CAS Registry Number: 163558-27-8
Synonyms: AKOS027399714, AK439596, (S)-2-(2-Aminopropanethioamido)acetic acid

Molecular Formula: C5H10N2O2SMolecular Weight: 162.207 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GZOJJFPEEYOOJG-VKHMYHEASA-N

163558-27-8
GLYCINE,N-(THIOGLYCYL)-,METHYL ESTER (2 suppliers)763882-00-4
Glycine,N-(trans-4-aminocyclohexyl)-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-,1,1-dimethylethyl ester (0 suppliers)174775-01-0
GLYCINE,N-(TRIFLUOROACETYL)-,TRIMETHYLSILYL ESTER (3 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-[(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 52558-79-9
Synonyms: AC1LB8VH, Glycine,N- -,trimethylsilylester, VGDOBWZWJSBQHL-UHFFFAOYSA-N, N-(Trifluoroacetyl)glycine, TMS derivative, Trimethylsilyl [(trifluoroacetyl)amino]acetate #, Glycine, N-(trifluoroacetyl)-, trimethylsilyl ester, trimethylsilyl 2-[(2,2,2-trifluoroacetyl)amino]acetate

Molecular Formula: C7H12F3NO3SiMolecular Weight: 243.255790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGDOBWZWJSBQHL-UHFFFAOYSA-N

52558-79-9
GLYCINE,N-(TRIMETHYLSILYL)-N-[3-[(TRIMETHYLSILYL)OXY]BENZOYL]-,TRIMETHYLSILYL ESTER (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-[trimethylsilyl-(3-trimethylsilyloxybenzoyl)amino]acetate | CAS Registry Number: 55517-54-9
Synonyms: Glycine, N-(trimethylsilyl)-N-[3-[(trimethylsilyl)oxy]benzoyl]-, trimethylsilyl ester, AC1LB8KN, m-Hydroxyhippuric acid TMS, KQJXRGMBERPUEA-UHFFFAOYSA-N, Trimethylsilyl ((trimethylsilyl)(3-[(trimethylsilyl)oxy]benzoyl)amino)acetate, trimethylsilyl 2-[trimethylsilyl-(3-trimethylsilyloxybenzoyl)amino]acetate, Trimethylsilyl ((trimethylsilyl)(3-[(trimethylsilyl)oxy]benzoyl)amino)acetate #

Molecular Formula: C18H33NO4Si3Molecular Weight: 411.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQJXRGMBERPUEA-UHFFFAOYSA-N

55517-54-9
GLYCINE,N-[(1,1-DIMETHYLETHOXY)CARBONYL]-,2-HYDROXYETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 191274-40-5
Synonyms: SCHEMBL16272988, AKOS027401540, AK441993, 2-Hydroxyethyl 2-((tert-butoxycarbonyl)amino)acetate, N-(tert-Butyloxycarbonyl)glycine 2-hydroxyethyl ester

Molecular Formula: C9H17NO5Molecular Weight: 219.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CZOCFMDUDUNPMH-UHFFFAOYSA-N

191274-40-5
GLYCINE,N-[(1,1-DIMETHYLETHOXY)CARBONYL]-,2-METHYLHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(2-methylhydrazinyl)-2-oxoethyl]carbamate | CAS Registry Number: 186032-80-4
Synonyms: SCHEMBL14879230, AKOS027401275, AK441623, tert-Butyl (2-(2-methylhydrazinyl)-2-oxoethyl)carbamate

Molecular Formula: C8H17N3O3Molecular Weight: 203.242 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FJAFNYWCVQFPDU-UHFFFAOYSA-N

186032-80-4
GLYCINE,N-[(1,1-DIMETHYLETHOXY)CARBONYL]-,2-PROPYNYL ESTER (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 537710-06-8
Synonyms: SCHEMBL2595938, Glycine,N-[ carbonyl]-,2-propynylester

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYLFMWSIIFMXGU-UHFFFAOYSA-N

537710-06-8
GLYCINE,N-[(1,1-DIMETHYLETHOXY)CARBONYL]-,ISOPROPYL ESTER (9 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 197579-95-6
Synonyms: DA-16952, propan-2-yl 2-{[(tert-butoxy)carbonyl]amino}acetate

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWYAMTCRMBVNOW-UHFFFAOYSA-N

197579-95-6
GLYCINE,N-[(1,1-DIMETHYLETHOXY)CARBONYL]-,PROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: propyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 500871-56-7
Synonyms: NSC617232, AC1Q5XR7, AC1L7B24, CHEMBL2007491, Glycine,N-[ carbonyl]-,propylester, NSC-617232, propyl N-(tert-butoxycarbonyl)glycinate, NCI60_005167, propyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJRCBYIAIXITJN-UHFFFAOYSA-N

500871-56-7
Glycine,N-[(1,1-dimethylethoxy)carbonyl]-3-(2-naphthalenyl)-L-alanyl-N-methyl- (0 suppliers)922503-44-4
Glycine,N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-L-histidyl-N-(triphenylmethyl)-L-asparaginyl-2-methylalanyl-O-(1,1-dimethylethyl)-L-seryl-D-phenylalanyl-2-phenyl-, methyl ester (0 suppliers)918936-20-6
Glycine,N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-L-histidyl-N-(triphenylmethyl)-L-asparaginyl-2-methylalanyl-O-(1,1-dimethylethyl)-L-seryl-O-(1,1-dimethylethyl)-D-tyrosyl-2-phenyl-, methyl ester (0 suppliers)918936-02-4
Glycine,N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-L-histidyl-N-(triphenylmethyl)-L-asparaginyl-L-leucyl-O-(1,1-dimethylethyl)-L-seryl-O-(1,1-dimethylethyl)-D-tyrosyl-2-phenyl-, methyl ester (0 suppliers)918936-10-4
Glycine,N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-L-2-azetidinecarbonyl-,4-nitrophenyl ester (0 suppliers)57705-81-4
Glycine,N-[(1,1-dimethylethoxy)carbonyl]-L-histidyl-N-(2,2-dimethoxyethyl)-,methyl ester (0 suppliers)185117-62-8
Glycine,N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-, methyl ester (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(methoxymethyl)imidazolidin-2-one | CAS Registry Number: 27610-07-7
Synonyms: 1,3-Bis(methoxymethyl)-2-imidazolidone, NSC3326, 1,3-Bis(methoxymethyl)imidazolidin-2-one, 2669-72-9, AC1Q6FPY, AC1L2IW8, SureCN6754694, CTK4F8361, KST-1B2564, NSC 3326, NSC-3326, EINECS 220-210-8, AR-1B6694, AG-K-77373, 2-Imidazolidinone,1,3-bis(methoxymethyl)-, AI3-14824, 2-Imidazolidinone, 1,3-bis(methoxymethyl)-, 1,3-Bis(methoxymethyl)-2-imidazolidinone;1,3-Bis(methoxymethyl)-2-imidazolidone; Bis(methoxymethyl)ethyleneurea; Dimethylolethyleneureadimethyl ether; MX 280; N,N'-Bis(methoxymethyl)ethyleneurea;N,N'-Dimethoxymethylethyleneurea; N,N'-Dimethylolethyleneurea dimethyl ether;NSC 3326

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNZVQCYTFMIBMO-UHFFFAOYSA-N

27610-07-7
Glycine,N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-2-(dimethoxyphosphinyl)-,methyl ester (0 suppliers)89525-02-0
Glycine,N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-D-alanyl-2-(3-chloro-4-hydroxyphenyl)-, phenylmethyl ester, (2S)- (0 suppliers)668985-54-4
Glycine,N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-L-isoleucyl-L-phenylalanyl- (0 suppliers)649569-04-0
Glycine,N-[(1,1-dimethylethoxy)carbonyl]-L-valyl-2-(dimethoxyphosphinyl)-,methyl ester (0 suppliers)834910-10-0
Glycine,N-[(1,1-dimethylethoxy)carbonyl]-N-(2,2-dimethyl-1-oxopropyl)-,phenylmethyl ester (0 suppliers)827028-65-9
Glycine,N-[(1,1-dimethylethoxy)carbonyl]-N-[2-[[(1,1-dimethylethoxy)carbonyl][[6-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-2-pyridinyl]methyl]amino]ethyl]- (0 suppliers)628308-61-2
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