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CHEMICAL products beginning with : G
13201 to 13250 of 45192 results  Page: << Previous 50 Results 260 261 262 263 264 [265] 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Glycine, N,N'-(1-methyl-1,2-ethanediyl)bis[N-(2-amino-2-oxoethyl)-, dimethyl ester, (±)- (1 supplier)108430-15-5
Glycine, N,N'-(1-methyl-1,2-ethanediyl)bis[N-(carboxymethyl)-, triSodium salt (1 supplier)86300-53-0
Glycine, N,N'-(1H-imidazole-4,5-diyldicarbonyl)bis-,bis(1,1-dimethylethyl) ester (0 suppliers)627874-34-4
Glycine, N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-(carboxymethyl)-,tetrasodium salt, rel- (0 suppliers)59672-34-3
Glycine, N,N'-(2-hydroxy-1,3-propanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[3-(carboxymethylamino)-2-hydroxypropyl]amino]acetic acid | CAS Registry Number: 39237-64-4
Synonyms: CTK1B4137

Molecular Formula: C7H14N2O5Molecular Weight: 206.196460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ORPMKYQHXVPRAA-UHFFFAOYSA-N

39237-64-4
Glycine, N,n'-(3,6-acridinediyl)bis[n-[(4-methylphenyl)sulfonyl]-, Dimethyl Ester (en) (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[6-[(2-methoxy-2-oxoethyl)-(4-methylphenyl)sulfonylamino]acridin-3-yl]-(4-methylphenyl)sulfonylamino]acetate | CAS Registry Number: 681458-96-8
Synonyms: AC1MCNLV, ZINC4235190, AKOS004903312, methyl 2-[[6-[(2-methoxy-2-oxoethyl)-(4-methylphenyl)sulfonylamino]acridin-3-yl]-(4-methylphenyl)sulfonylamino]acetate

Molecular Formula: C33H31N3O8S2Molecular Weight: 661.744 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: NNGUEMQPHFURQP-UHFFFAOYSA-N

681458-96-8
Glycine, N,N'-(3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis-, diethyl ester (0 suppliers)33174-61-7
Glycine, N,n'-(4,6-dinitro-1,3-phenylene)bis-, Diethyl Ester (en) (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[5-[(2-ethoxy-2-oxoethyl)amino]-2,4-dinitroanilino]acetate | CAS Registry Number: 65970-23-2
Synonyms: AC1MCP2J, ZINC4235234, AKOS004900937, ethyl 2-[5-[(2-ethoxy-2-oxoethyl)amino]-2,4-dinitroanilino]acetate

Molecular Formula: C14H18N4O8Molecular Weight: 370.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HMFURKFQUIHYOV-UHFFFAOYSA-N

65970-23-2
Glycine, N,N'-(4-chloro-1,2-phenylene)bis[N-(carboxymethyl)- (1 supplier)103012-22-2
Glycine, N,N'-(4-methyl-1,3-phenylene)bis- (1 supplier)95478-44-7
Glycine, N,N'-(6-chloro-1,3,5-triazine-2,4-diyl)bis-, di-2-propenyl ester (0 suppliers)62782-34-7
Glycine, N,N'-(6-ethoxy-1,3,5-triazine-2,4-diyl)bis-, di-2-propenyl ester (0 suppliers)62766-46-5
Glycine, N,N'-(6-methoxy-1,3,5-triazine-2,4-diyl)bis-, di-2-propenyl ester (0 suppliers)62782-31-4
Glycine, N,N'-(dithiodicarbonothioyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[(carboxymethylcarbamothioyldisulfanyl)carbothioylamino]acetic acid | CAS Registry Number: 76046-54-3
Synonyms: CTK2G8280

Molecular Formula: C6H8N2O4S4Molecular Weight: 300.398720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VNDVUYUDSOQCTA-UHFFFAOYSA-N

76046-54-3
Glycine, N,N'-(methylenedi-4,1-phenylene)bis-, 1,1'-diethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[[4-[(2-ethoxy-2-oxoethyl)amino]phenyl]methyl]anilino]acetate | CAS Registry Number: 10029-23-9
Synonyms: AC1N6GTO, SCHEMBL9742443, MolPort-001-020-376, ZINC3212682, STK053343, AKOS003243136, MCULE-1442885071, [Methylenebis(4,1-phenylene)bis(imino)]bis(acetic acid ethyl) ester, glycine, n,n'-(methylenedi-4,1-phenylene)bis-, 1,1'-diethyl ester, ethyl 2-[4-[[4-[(2-ethoxy-2-oxoethyl)amino]phenyl]methyl]anilino]acetate, diethyl 2,2'-[methanediylbis(benzene-4,1-diylimino)]diacetate (non-preferred name)

Molecular Formula: C21H26N2O4Molecular Weight: 370.449 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNIIKDCVQHJAFD-UHFFFAOYSA-N

10029-23-9
Glycine, N,N'-(methylenedi-4,1-phenylene)bis-, dimethyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[[4-[(2-methoxy-2-oxoethyl)amino]phenyl]methyl]anilino]acetate | CAS Registry Number: 10097-19-5
Synonyms: AGN-PC-0NV3K2, Glycine, N,N'-(methylenedi-4,1-phenylene)bis-, dimethyl ester

Molecular Formula: C19H22N2O4Molecular Weight: 342.388980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OOXKUFVMNOWSKX-UHFFFAOYSA-N

10097-19-5
Glycine, N,N'-(oxydi-2,1-ethanediyl)bis[N-[(4-methylphenyl)sulfonyl]- (1 supplier)64819-93-8
Glycine, N,N'-(thiodi-2,1-ethanediyl)bis[N-(carboxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[bis(carboxymethyl)amino]ethylsulfanyl]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 923-74-0
Synonyms: AC1L9OS3, thiobis(ethylamine)-N,N,N',N'-tetraacetic acid, SCHEMBL3926050, thio-bis(ethylene nitrilo)tetraacetic acid, 2-[2-[2-[bis(carboxymethyl)amino]ethylsulfanyl]ethyl-(carboxymethyl)amino]acetic acid

Molecular Formula: C12H20N2O8SMolecular Weight: 352.360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: BOUNYCSDIFNPHL-UHFFFAOYSA-N

923-74-0
Glycine, N,N'-[(1s)-1-Methyl-1,2-Ethanediyl]bis[n-(carboxymethyl)- (18 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[bis(carboxymethyl)amino]propyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 15250-41-6
Synonyms: (s)-(+)-1,2-diaminopropane-n,n,n',n'-tetraacetic acid, (S)-(+)-1,2-Diaminopropane-N,N,N ,N -tetraacetic acid, PubChem15233, AC1OE1MD, ACN-S001459, AKOS015900353, 2-[[(2S)-2-[bis(carboxymethyl)amino]propyl]-(carboxymethyl)amino]acetic acid

Molecular Formula: C11H18N2O8Molecular Weight: 306.269220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XNCSCQSQSGDGES-ZETCQYMHSA-N

15250-41-6
Glycine, N,N'-[(4-methoxy-2,6-pyridinediyl)bis(1H-pyrazole-1,3-diylmethylene)]bis[N-(carboxymethyl)- (1 supplier)188626-11-1
Glycine, N,N'-[(methylimino)di-2,1-ethanediyl]bis[N-(carboxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[bis(carboxymethyl)amino]ethyl-methylamino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 108751-10-6
Synonyms: ACMC-20mbro, CTK0D6175

Molecular Formula: C13H23N3O8Molecular Weight: 349.337020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ZFLLKPWERHBOPK-UHFFFAOYSA-N

108751-10-6
Glycine, N,N'-[(methylimino)di-3,1-propanediyl]bis[N-(carboxymethyl)-,monoacetate (0 suppliers)87720-51-2
Glycine, N,N'-[(nitroimino)bis(methylene)]bis[N-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[[[carboxymethyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]acetic acid | CAS Registry Number: 7034-44-8
Synonyms: CTK2H5029

Molecular Formula: C6H10N6O10Molecular Weight: 326.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: OTAKSKQMUWOVHW-UHFFFAOYSA-N

7034-44-8
Glycine, N,N'-[(octylimino)di-2,1-ethanediyl]bis[N-(carboxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[bis(carboxymethyl)amino]ethyl-octylamino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 13941-68-9
Synonyms: CTK0B7334

Molecular Formula: C20H37N3O8Molecular Weight: 447.523080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: WPORTDUIDIVDCL-UHFFFAOYSA-N

13941-68-9
Glycine, N,N'-[(phenylimino)di-2,1-ethanediyl]bis[N-(carboxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[N-[2-[bis(carboxymethyl)amino]ethyl]anilino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 87732-99-8
Synonyms: SureCN12243645, CTK3C2075

Molecular Formula: C18H25N3O8Molecular Weight: 411.406400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ZTCMWUPVADFSPK-UHFFFAOYSA-N

87732-99-8
Glycine, N,N'-[[2,2'-bipyridine]-6,6'-diylbis(1H-pyrazole-1,3-diylmethylene)]bis[N-(carboxymethyl)- (1 supplier)188626-12-2
Glycine, N,N'-[[4-[[4-(phenylethynyl)phenyl]ethynyl]-2,6-pyridinediyl]bis(methylene)]bis[N-(carboxymethyl)- (1 supplier)120517-40-0
Glycine, N,N'-[1,1'-biphenyl]-4,4'-diylbis[N-nitroso- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-[carboxymethyl(nitroso)amino]phenyl]-N-nitrosoanilino]acetic acid | CAS Registry Number: 65299-31-2
Synonyms: AGN-PC-00L6F9, CTK1I3041

Molecular Formula: C16H14N4O6Molecular Weight: 358.305560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DCEAEGSFMRMBDY-UHFFFAOYSA-N

65299-31-2
Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(carboxymethylamino)phenoxy]ethoxy]anilino]acetic acid | CAS Registry Number: 140900-56-7
Synonyms: ACMC-20mzw4, CTK0F1045

Molecular Formula: C18H20N2O6Molecular Weight: 360.361200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BZBNOQDHEMTJTK-UHFFFAOYSA-N

140900-56-7
Glycine, N,N'-[1,2-ethanediylbis[oxy(3-fluoro-2,1-phenylene)]]bis[N-(carboxymethyl)- (1 supplier)85233-23-4
Glycine, N,N'-[1,2-ethanediylbis[oxy(6-fluoro-2,1-phenylene)]]bis[N-(carboxymethyl)- (1 supplier)85233-20-1
Glycine, N,N'-[1,2-phenylenebis[imino(2-oxo-2,1-ethanediyl)]]bis[N-(carboxymethyl)- (1 supplier)192638-62-3
Glycine, N,N'-[1,3-isoquinolinediylbis(methylene)]bis[N-(carboxymethyl)- (1 supplier)144367-65-7
Glycine, N,N'-[1,3-isoquinolinediylbis(methylene)]bis[N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-, bis(1,1-dimethylethyl) ester (1 supplier)144367-64-6
Glycine, N,N'-[1,3-phenylenebis(iminocarbonothioyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[3-(carboxymethylcarbamothioylamino)phenyl]carbamothioylamino]acetic acid | CAS Registry Number: 137697-53-1
Synonyms: ACMC-20mws8, CTK0F3456

Molecular Formula: C12H14N4O4S2Molecular Weight: 342.393960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: IWNFBJWNUOKNTP-UHFFFAOYSA-N

137697-53-1
Glycine, N,N'-[1-[(4-isothiocyanatophenyl)methyl]-1,2-ethanediyl]bis-,(S)- (0 suppliers)137362-95-9
Glycine, N,N'-[1H-imidazole-4,5-diylbis(methylene)]bis[N-(2-methoxy-2-oxoethyl)-, dimethyl ester (1 supplier)146330-70-3
Glycine, N,N'-[1H-imidazole-4,5-diylbis(methylene)]bis[N-(carboxymethyl)-, tetraSodium salt (1 supplier)146330-72-5
Glycine, N,N'-[2,6-pyrazinediylbis(1H-pyrazole-1,3-diylmethylene)]bis[N-(carboxymethyl)- (1 supplier)188626-13-3
Glycine, N,N'-[2,6-pyridinediylbis(methylene)]bis[N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-, bis(1,1-dimethylethyl) ester (1 supplier)144367-62-4
Glycine, N,N'-[6-(1-piperidinyl)-1,3,5-triazine-2,4-diyl]bis-, di-2-propenylester (0 suppliers)63152-05-6
Glycine, N,N'-[6-(4-morpholinyl)-1,3,5-triazine-2,4-diyl]bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-(carboxymethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetic acid | CAS Registry Number: 63739-03-7
Synonyms: AC1LYSED, STOCK2S-74118, CTK2A8500, MolPort-002-571-255, STK542363, AKOS005472084, MCULE-2849143601, 2-[[4-(carboxymethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetic Acid, 2,2'-{[6-(morpholin-4-yl)-1,3,5-triazine-2,4-diyl]diimino}diacetic acid (non-preferred name)

Molecular Formula: C11H16N6O5Molecular Weight: 312.281940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ORNNLKQXCUZNBW-UHFFFAOYSA-N

63739-03-7
Glycine, N,N'-[6-(diethylamino)-1,3,5-triazine-2,4-diyl]bis-, di-2-propenylester (0 suppliers)62782-32-5
Glycine, N,N'-[6-(dimethylamino)-1,3,5-triazine-2,4-diyl]bis-, diethylester (1 supplier)88707-79-3
Glycine, N,N'-[6-(dimethylamino)-1,3,5-triazine-2,4-diyl]bis-,dihydrazide (0 suppliers)88700-56-5
Glycine, N,N'-[6-(phenylamino)-1,3,5-triazine-2,4-diyl]bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-anilino-6-(carboxymethylamino)-1,3,5-triazin-2-yl]amino]acetic acid | CAS Registry Number: 63114-62-5
Synonyms: CTK1I8189

Molecular Formula: C13H14N6O4Molecular Weight: 318.288060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: HBVGMCVWFNPYLD-UHFFFAOYSA-N

63114-62-5
Glycine, N,N'-[6-(phenylamino)-1,3,5-triazine-2,4-diyl]bis-, di-2-propenylester (0 suppliers)62782-33-6
Glycine, N,N'-[dithiobis(1-oxo-3,1-propanediyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[[3-(carboxymethylamino)-3-oxopropyl]disulfanyl]propanoylamino]acetic acid | CAS Registry Number: 6182-81-6
Synonyms: CTK2D1646

Molecular Formula: C10H16N2O6S2Molecular Weight: 324.373840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FKYBGLISXFSSQW-UHFFFAOYSA-N

6182-81-6
Glycine, N,N'-[dithiobis(2,1-phenylenecarbonyl)]bis[N-cyclopentyl- (1 supplier)95383-83-8
Glycine, N,N'-[dithiobis(4-chloro-2,1-phenylene)]bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[[2-(carboxymethylamino)-5-chlorophenyl]disulfanyl]-4-chloroanilino]acetic acid | CAS Registry Number: 64080-98-4
Synonyms: CTK1I5618

Molecular Formula: C16H14Cl2N2O4S2Molecular Weight: 433.329360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KMPYMZQAZQCOTP-UHFFFAOYSA-N

64080-98-4
13201 to 13250 of 45192 results  Page: << Previous 50 Results 260 261 262 263 264 [265] 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
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