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CHEMICAL products beginning with : G
14601 to 14650 of 20264 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-[(7-chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinyl)carbonyl]-,ethyl ester (0 suppliers)672948-22-0
GLYCINE,N-[(7-CHLORO-4-HYDROXY-1-METHYL-3-ISOQUINOLINYL)CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(7-chloro-4-hydroxy-1-methylisoquinoline-3-carbonyl)amino]acetic acid | CAS Registry Number: 916171-78-3
Synonyms: Glycine, N-[(7-chloro-4-hydroxy-1-methyl-3-isoquinolinyl)carbonyl]-, AGN-PC-00Q5IA, SureCN1218880, CTK3G3953, AG-H-76263

Molecular Formula: C13H11ClN2O4Molecular Weight: 294.690440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GJXSIWAHDZXUNY-UHFFFAOYSA-N

916171-78-3
Glycine,N-[(7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-8-yl)methyl]-N-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-[(7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl-methylamino]acetic acid | CAS Registry Number: 54696-41-2
Synonyms: AC1NSJ3I, CHEMBL259915, STOCK1N-55565, MolPort-002-528-143, EINECS 259-297-2, MCULE-5819979740, ST50319757, 2-{[(7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl]methylamino}acetic acid, N-((7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-8-yl)methyl)sarcosine, [[(7-Hydroxy-4-methyl-2-oxo-2H-chromen-8-yl)methyl](methyl)amino]acetic acid

Molecular Formula: C14H15NO5Molecular Weight: 277.272600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MGGUJKYUDQUTSV-UHFFFAOYSA-N

54696-41-2
Glycine,N-[(8-bromo-7-hydroxy-2H-1,4-benzothiazin-3-yl)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(8-bromo-7-hydroxy-2H-1,4-benzothiazine-3-carbonyl)amino]acetic acid | CAS Registry Number: 129824-53-9
Synonyms: AC1L4C05, 2-[(8-bromo-7-hydroxy-2H-1,4-benzothiazine-3-carbonyl)amino]acetic acid

Molecular Formula: C11H9BrN2O4SMolecular Weight: 345.169160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OLVQBNQSNWUYKJ-UHFFFAOYSA-N

129824-53-9
Glycine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-(3-pyridinyl)-L-alanyl-L-threonyl- (0 suppliers)830321-96-5
Glycine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanyl-N-[[4-[[[(phenylmethoxy)carbonyl]amino]methyl]phenyl]methyl]- (0 suppliers)869782-23-0
GLYCINE,N-[(BENZOYLTHIO)ACETYL]GLYCYLGLYCYL-GLYCINE,N-[N-[N-[(BENZOYLTHIO)ACETYL]GLYCYL]GLYCYL];BETIATIDE;N-(S-BENZOYLMERCAPTO)ACETYLGLYCYLGLYCYLGLYCINE;S-BENZOYLMERCAPTOACETYLTRIGLYCINE;MP600;S-BENZOYL-MAG-3;BZSAC-GLY-GLY-GL (8 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[(2-benzoylsulfanylacetyl)amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 103725-47-9
Synonyms: Betiatide, Technescan mag3, Betiatide (USAN), UNII-9NV2SR34P8, Betiatide [USAN:INN:BAN], S-Benzoylmercaptoacetyltriglycine, CID185457, MP 600, D03105

Molecular Formula: C15H17N3O6SMolecular Weight: 367.376980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VDPYMEBVIDZKMD-UHFFFAOYSA-N

103725-47-9
Glycine,N-[(benzyloxy)acetyl]-N-(phthalimidoacetyl)-, methyl ester (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 6-amino-4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 5224-72-6
Synonyms: 6-amino-4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, AC1MDDH4, CBMicro_047996, AC1Q46RQ, STOCK1S-03366, MolPort-001-622-161, STK034439, AKOS001739328, MCULE-3177108321, BIM-0047977.P001, AG-690/08631001, A1887/0079302, 6-amino-4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula: C22H20N4O3Molecular Weight: 388.419200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SOASAGFZRJHWKS-UHFFFAOYSA-N

5224-72-6
Glycine,N-[(C10-22-branched and linear alkyl and naphthenyl)sulfonyl] derivs., sodiumsalts (1 supplier)104912-85-8
Glycine,N-[(chlorinated C10-22-branched and linear alkyl and naphthenyl)sulfonyl]derivs. (2 suppliers)104912-87-0
GLYCINE,N-[(CHLORINATED NAPHTHENYL)SULFONYL] DERIVS (1 supplier)72828-45-6
GLYCINE,N-[(CHLORINATED NAPHTHENYL)SULFONYL] DERIVS.,COMPDS. WITH TRIETHANOLAMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-aminoacetic acid; 2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 72906-07-1
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, 72906-08-2, 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

72906-07-1
GLYCINE,N-[(CHLORINATED NAPHTHENYL)SULFONYL] DERIVS.,MONOSODIUM SALTS (1 supplier)72828-47-8
GLYCINE,N-[(DIMETHYLAMINO)CARBONYL]-,HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-hydrazinyl-2-oxoethyl)-1,1-dimethylurea | CAS Registry Number: 500861-47-2
Synonyms: 3-(2-hydrazinyl-2-oxoethyl)-1,1-dimethylurea, NSC518813, AC1L6XPF, AC1Q5PWS, AKOS027408516, NSC-518813, AK451597, 3-(2-hydrazinyl-2-oxoethyl)-1,1-dimethylurea (non-preferred name)

Molecular Formula: C5H12N4O2Molecular Weight: 160.177 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WVKLTUQUPZXBGS-UHFFFAOYSA-N

500861-47-2
GLYCINE,N-[(DIMETHYLAMINO)CARBONYL]-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[dimethylcarbamoyl(methyl)amino]acetic acid | CAS Registry Number: 453557-24-9
Synonyms: Glycine,N-[ carbonyl]-N-methyl-, AKOS009288570

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDKOXNWWTXVYTB-UHFFFAOYSA-N

453557-24-9
GLYCINE,N-[(DIMETHYLAMINO)METHYLENE]- (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylaminomethylideneamino)acetic acid | CAS Registry Number: 400871-45-6
Synonyms: AC1NR2DR, 2-(dimethylaminomethylideneamino)acetic Acid, Glycine,N-[ methylene]-, Glycine,N-[ methylene]-, -, 793643-47-7

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRROPEWAOJXNFB-UHFFFAOYSA-N

400871-45-6
GLYCINE,N-[(DIMETHYLAMINO)METHYLENE]-,(E)- (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylaminomethylideneamino)acetic acid | CAS Registry Number: 793643-47-7
Synonyms: AC1NR2DR, 2-(dimethylaminomethylideneamino)acetic Acid, Glycine,N-[ methylene]-, Glycine,N-[ methylene]-, -, 400871-45-6

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRROPEWAOJXNFB-UHFFFAOYSA-N

793643-47-7
GLYCINE,N-[(DIMETHYLAMINO)METHYLENE]-,ETHYL ESTER,[N(E)]- (3 suppliers)428507-28-2
GLYCINE,N-[(DIMETHYLPHOSPHINYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylphosphorylmethylamino)acetic acid | CAS Registry Number: 737730-13-1
Synonyms: Glycine,N-[ methyl]-

Molecular Formula: C5H12NO3PMolecular Weight: 165.127442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NCOLKTBILLIIOZ-UHFFFAOYSA-N

737730-13-1
GLYCINE,N-[(ETHYLAMINO)THIOXOMETHYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-(ethylcarbamothioylamino)acetic acid | CAS Registry Number: 134124-34-8
Synonyms: Glycine, N-[(ethylamino)thioxomethyl]- (9CI), ACMC-20mv89, AGN-PC-003OL3, CTK0G9997, AG-D-69590, Glycine, N-[(ethylamino)thioxomethyl]-

Molecular Formula: C5H10N2O2SMolecular Weight: 162.210100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NDFJHOSKGQKOIN-UHFFFAOYSA-N

134124-34-8
GLYCINE,N-[(HEPTADECAFLUOROOCTYL)SULFONYL]-N-PROPYL-,POTASSIUM SALT (6 suppliers)
Compound Structure IUPAC Name: potassium 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(propyl)amino]acetate | CAS Registry Number: 55910-10-6
Synonyms: EINECS 259-892-7, CID162785, N-Propyl-N-((heptadecafluorooctyl)sulfonyl)glycine, potassium salt, Potassium N-((heptadecafluorooctyl)sulphonyl)-N-propylglycinate, Glycine, N-((heptadecafluorooctyl)sulfonyl)-N-propyl-, potassium salt, 174493-05-1, 84931-26-0, Glycine, N-((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)-N-propyl-, potassium salt (1:1)

Molecular Formula: C13H9F17KNO4SMolecular Weight: 637.351014 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: AIHJEJOJQJDLRE-UHFFFAOYSA-M

55910-10-6
GLYCINE,N-[(HYDROXYAMINO)CARBONYL]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(hydroxycarbamoylamino)acetate | CAS Registry Number: 157166-51-3
Synonyms: ethyl 2-(3-hydroxyureido)acetate, AKOS027399161, AK438868, AM017308, ETHYL 2-[(HYDROXYCARBAMOYL)AMINO]ACETATE

Molecular Formula: C5H10N2O4Molecular Weight: 162.145 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QOXOHGLGIFSMNR-UHFFFAOYSA-N

157166-51-3
Glycine,N-[(methylthio)acetyl]- (7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methylsulfanylacetyl)amino]acetic acid | CAS Registry Number: 3088-34-4
Synonyms: N-(Methylthioacetyl)glycine, N-(S-Methylthioacetyl)glycine, Glycine, N-((methylthio)acetyl)-, AKOS008984461

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNGYZNROZUOLFG-UHFFFAOYSA-N

3088-34-4
GLYCINE,N-[(METHYLTHIO)CARBONYL]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(methylsulfanylcarbonylamino)acetate | CAS Registry Number: 142311-83-9
Synonyms: AKOS027397882, AK437211, AM016017, Methyl 2-(((methylthio)carbonyl)amino)acetate, METHYL 2-{[(METHYLSULFANYL)CARBONYL]AMINO}ACETATE

Molecular Formula: C5H9NO3SMolecular Weight: 163.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCSWUCWAUQNGLR-UHFFFAOYSA-N

142311-83-9
Glycine,N-[(nonafluorobutyl)sulfonyl]-N-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-,lithium salt (0 suppliers)683270-25-9
Glycine,N-[(phenylazo)carbonyl]- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-(phenyliminocarbamoylamino)acetic acid | CAS Registry Number: 3016-43-1
Synonyms: NSC98043, n-{[(e)-phenyldiazenyl]carbonyl}glycine, AC1Q5WMD, AC1L69XC, NSC-98043, AKOS022648965, 2-(phenyliminocarbamoylamino)acetic acid, AM022004, [(PHENYLIMINOCARBAMOYL)AMINO]ACETIC ACID

Molecular Formula: C9H9N3O3Molecular Weight: 207.189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBVFDLLUOSYYLI-UHFFFAOYSA-N

3016-43-1
Glycine,N-[(phenylmethoxy)carbonyl]-, 1,1'-anhydride (1 supplier)
Compound Structure IUPAC Name: [2-(phenylmethoxycarbonylamino)acetyl] 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 7444-16-8
Synonyms: NSC351677, AC1L7K51, NSC-351677, [2-(phenylmethoxycarbonylamino)acetyl] 2-(phenylmethoxycarbonylamino)acetate

Molecular Formula: C20H20N2O7Molecular Weight: 400.382000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HVVKOBYMMJCFSX-UHFFFAOYSA-N

7444-16-8
Glycine,N-[(phenylmethoxy)carbonyl]-, 1,2-dibromoethyl ester (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromoethyl 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 64187-25-3
Synonyms: N-Carbobenzoxyglycine 1,2-dibromoethyl ester, BRN 2002986, Glycine, N-benzyloxycarbonyl-, 1,2-dibromoethyl ester, L-, GLYCINE, N-CARBOXY-, N-BENZYL ESTER, 1,2-DIBROMOETHYL ESTER, AC1L2HTR, CTK8J8188, LS-72352, 1,2-dibromoethyl N-[(benzyloxy)carbonyl]glycinate, 1,2-dibromoethyl 2-(phenylmethoxycarbonylamino)acetate

Molecular Formula: C12H13Br2NO4Molecular Weight: 395.043920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMTVPQLIRWBCIV-UHFFFAOYSA-N

64187-25-3
Glycine,N-[(phenylmethoxy)carbonyl]-L-cysteinyl-, ethyl ester, bimol. (1r1')-disulfide (9CI) (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[3-[[3-[(2-ethoxy-2-oxoethyl)amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate | CAS Registry Number: 2790-85-4
Synonyms: NSC154940, AC1L9NU7, NSC-154940, ethyl 2-[[3-[[3-[(2-ethoxy-2-oxoethyl)amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate

Molecular Formula: C30H38N4O10S2Molecular Weight: 678.773520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: XOIIILVRJLWDPB-UHFFFAOYSA-N

2790-85-4
Glycine,N-[(phenylmethoxy)carbonyl]-L-leucyl-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: 3-(benzylamino)-5-(4-methylphenyl)cyclohex-2-en-1-one | CAS Registry Number: 6401-56-5
Synonyms: 3-Benzylamino-5-p-tolyl-cyclohex-2-enone, 3-(benzylamino)-5-(4-methylphenyl)cyclohex-2-en-1-one, BAS 02927182, AC1MFN7I, Oprea1_024042, Oprea1_636839, MLS000767739, STOCK2S-06314, MolPort-001-986-049, HMS2794K24, STK742027, AKOS000623900, MCULE-8418065043, SMR000430118

Molecular Formula: C20H21NOMolecular Weight: 291.386840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBSBPHPQSGPPRW-UHFFFAOYSA-N

6401-56-5
Glycine,N-[(phenylmethyl)sulfonyl]-, 2-phenylhydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[2-oxo-2-(2-phenylhydrazinyl)ethyl]-1-phenylmethanesulfonamide | CAS Registry Number: 7475-18-5
Synonyms: MLS003171492, NSC401044, AC1L8042, NSC-401044, NCI60_003756, SMR001875377, N-[2-oxo-2-(2-phenylhydrazinyl)ethyl]-1-phenylmethanesulfonamide

Molecular Formula: C15H17N3O3SMolecular Weight: 319.378780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DXCUNBGVJKJJGW-UHFFFAOYSA-N

7475-18-5
GLYCINE,N-[(PIPERIDIN-1-YLOXY)CARBONYL]- (1 supplier)17092-47-6
GLYCINE,N-[(TETRAHYDRO-2,4,6-TRIOXO-5(2H)-PYRIMIDINYLIDENE)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]acetic acid | CAS Registry Number: 446830-14-4
Synonyms: STK581035, N-[(2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]glycine, 2-(((2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)amino)acetic acid, AC1O11WL, MolPort-000-799-651, MolPort-002-507-085, BB_NC-0536, BB_NC-00536, 2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]acetic Acid, BBL012581, MFCD00455091, STK803262, ZINC19701752, AKOS005505386, AKOS005609923, MCULE-5363690379, AK450119, N-[(E)-(2,6-dihydroxy-4-oxopyrimidin-5(4H)-ylidene)methyl]glycine

Molecular Formula: C7H7N3O5Molecular Weight: 213.149 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PVTXMDYAYOSEQQ-UHFFFAOYSA-N

446830-14-4
GLYCINE,N-[(TETRAHYDRO-FURAN-2-YL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(oxolan-2-ylmethylamino)acetic acid | CAS Registry Number: 774596-16-6
Synonyms: SCHEMBL1813941, AKOS009235018, 2-[(oxolan-2-ylmethyl)amino]acetic acid, AK461148, 2-(((Tetrahydrofuran-2-yl)methyl)amino)acetic acid

Molecular Formula: C7H13NO3Molecular Weight: 159.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJVIACRZJXSRML-UHFFFAOYSA-N

774596-16-6
GLYCINE,N-[(Z)-(2,5-DIOXO-4-IMIDAZOLIDINYLIDENE)METHYL]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(Z)-(2,5-dioxoimidazolidin-4-ylidene)methyl]amino]acetate | CAS Registry Number: 258521-63-0
Synonyms: Glycine,N-[ - methyl]-,ethylester

Molecular Formula: C8H11N3O4Molecular Weight: 213.190640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YYEHQZGEWMNZEV-HYXAFXHYSA-N

258521-63-0
GLYCINE,N-[[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]ACETYL]-,ETHYL ESTER (2 suppliers)606107-57-7
Glycine,N-[[(1-methylethyl)amino](propylthio)phosphinyl]-N-[(4-methylphenyl)sulfonyl]-, ethyl ester (0 suppliers)140713-16-2
GLYCINE,N-[[(2,6-DICHLORO-4-HYDROXYPHENYL)- AMINO]IMINOMETHYL]- (1 supplier)95851-23-3
Glycine,N-[[(2,6-dimethylphenyl)amino]iminomethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-(2,6-dimethylphenyl)hydrazinyl]methylideneamino]acetic acid | CAS Registry Number: 114636-24-7
Synonyms: AC1L48Z8, 2-[[2-(2,6-dimethylphenyl)hydrazinyl]methylideneamino]acetic Acid, Glycine, N-(((2,6-dimethylphenyl)amino)iminomethyl)-, (E)-N-{[2-(2,6-dimethylphenyl)hydrazinyl]methylidene}glycine

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NETIVGKMSAWBEM-UHFFFAOYSA-N

114636-24-7
Glycine,N-[[(2R)-1-[(2-nitrophenyl)sulfonyl]-2-(phenylmethyl)-2-aziridinyl]carbonyl]-, phenylmethyl ester (0 suppliers)923578-99-8
Glycine,N-[[(2R,3S)-tetrahydro-4-methylene-2-octyl-5-oxo-3-furanyl]carbonyl]-,1,1-dimethylethyl ester, rel- (0 suppliers)647830-48-6
Glycine,N-[[(2R,3S)-tetrahydro-4-methylene-2-octyl-5-oxo-3-furanyl]carbonyl]-,methyl ester, rel- (0 suppliers)647830-47-5
Glycine,N-[[(2R,3S)-tetrahydro-4-methylene-2-octyl-5-oxo-3-furanyl]carbonyl]-,rel- (0 suppliers)647830-49-7
Glycine,N-[[(2R,4R,5R)-1-[(1,1-dimethylethoxy)carbonyl]-4-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-4,5-dimethyl-2-piperidinyl]carbonyl]-, methylester (0 suppliers)918829-75-1
Glycine,N-[[(2R,4R,5R)-1-[(1,1-dimethylethoxy)carbonyl]-4-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-4,5-dimethyl-2-piperidinyl]carbonyl]-2-phenyl-, methyl ester, (2R)- (0 suppliers)918829-68-2
Glycine,N-[[(2R,4R,5R)-1-[(1,1-dimethylethoxy)carbonyl]-4-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-4,5-dimethyl-2-piperidinyl]carbonyl]-2-phenyl-, methyl ester, (2S)- (0 suppliers)918829-64-8
Glycine,N-[[(2R,4R,5R)-4-(3-hydroxyphenyl)-4,5-dimethyl-2-piperidinyl]carbonyl]-2-phenyl-, methyl ester, (2R)- (0 suppliers)918829-69-3
Glycine,N-[[(2R,4R,5R)-4-(3-hydroxyphenyl)-4,5-dimethyl-2-piperidinyl]carbonyl]-2-phenyl-, methyl ester, (2S)- (0 suppliers)918829-65-9
Glycine,N-[[(2S)-3-(1,1-dimethylethoxy)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-oxopropoxy]carbonyl]-L-a-aspartyl-, bis(1,1-dimethylethyl) ester (0 suppliers)675882-26-5
Glycine,N-[[(3,4,4-trimethyl-1,2-dioxetan-3-yl)methoxy]carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3,4,4-trimethyldioxetan-3-yl)methoxycarbonylamino]acetic acid | CAS Registry Number: 109123-75-3
Synonyms: AC1Q5WOE, AC1L4E45, 2-[(3,4,4-trimethyldioxetan-3-yl)methoxycarbonylamino]acetic Acid, n-{[(3,4,4-trimethyl-1,2-dioxetan-3-yl)methoxy]carbonyl}glycine, AM012085, Glycine, N-(((3,4,4-trimethyl-1,2-dioxetan-3-yl)methoxy)carbonyl)-, ({[(3,4,4-TRIMETHYL-1,2-DIOXETAN-3-YL)METHOXY]CARBONYL}AMINO)ACETIC ACID

Molecular Formula: C9H15NO6Molecular Weight: 233.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MHGNNQWMVUFUMF-UHFFFAOYSA-N

109123-75-3
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