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CHEMICAL products beginning with : G
13901 to 13950 of 20263 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'-1,2-ETHANEDIYLBIS[N-(2-BUTOXY-2-OXOETHYL)-,DIBUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: butyl 2-[2-[bis(2-butoxy-2-oxoethyl)amino]ethyl-(2-butoxy-2-oxoethyl)amino]acetate | CAS Registry Number: 14531-12-5
Synonyms: CID84500, EINECS 238-554-2, Acetic acid, (ethylenedinitrilo)tetra-, tetrabutyl ester, Dibutyl N,N'-1,2-ethanediylbis(N-(2-butoxy-2-oxoethyl)glycinate), Glycine, N,N'-1,2-ethanediylbis[N-(2-butoxy-2-oxoethyl)-, dibutyl ester

Molecular Formula: C26H48N2O8Molecular Weight: 516.667920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XRMPIBMLBZUBIZ-UHFFFAOYSA-N

14531-12-5
GLYCINE,N,N'-1,2-ETHANEDIYLBIS[N-(2-HYDRAZINYL-2-OXOETHYL)-,DIHYDRAZIDE,DIPOTASSIUM SALT (1 supplier)
Compound Structure IUPAC Name: potassium;2-[2-[bis(2-hydrazinyl-2-oxoethyl)amino]ethyl-(2-hydrazinyl-2-oxoethyl)amino]acetate | CAS Registry Number: 182238-10-4
Synonyms: Glycine, N,N'-1,2-ethanediylbis[N-(2-hydrazino-2-oxoethyl)-, dihydrazide, dipotassium salt, Glycine, N,N'-1,2-ethanediylbis[N-(2-hydrazinyl-2-oxoethyl)-, 1,1'-dihydrazide, potassium salt (1:2)

Molecular Formula: C10H21KN8O5Molecular Weight: 372.422640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KEFCDRWALPFQPD-UHFFFAOYSA-M

182238-10-4
GLYCINE,N,N'-1,2-ETHANEDIYLBIS[N-(2-HYDROXYETHYL)-,DISODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: disodium;2-[2-[carboxylatomethyl(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate | CAS Registry Number: 74988-17-3
Synonyms: N,N-Bis(2-hydroxyethyl)ethylenediaminediacetic acid disodium salt

Molecular Formula: C10H18N2Na2O6Molecular Weight: 308.242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMKOOUVVCQPJJW-UHFFFAOYSA-L

74988-17-3
Glycine,N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, labeled with carbon-14 (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 688-55-1
Synonyms: Edetic acid, EDTA, Ethylenediaminetetraacetic acid, Edathamil, 60-00-4, Endrate, Havidote, Titriplex, Versenate, Versene, EDTA acid, Cheelox, Sequestrol, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special

Molecular Formula: C10H16N2O8Molecular Weight: 292.242640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

688-55-1
Glycine,N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, mixt. withalkylbenzyldimethylammonium chlorides, oxirane, potassium hydroxide (K(OH)) andterpineol (9CI) (0 suppliers)167748-59-6
GLYCINE,N,N'-1,2-ETHANEDIYLBIS[N-(CARBOXYMETHYL)-,COMPD. WITH 2,2',2'-NITRILOTRIS[ETHANOL] (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; 2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 60544-70-9
Synonyms: Triethanolamine EDTA, TEA-EDTA, EINECS 262-286-5, CID6453998, LS-183191, Ethylenediaminetetraacetic acid, mono(triethanolamine) salt, Tris(2-hydroxyethyl)ammonium trihydrogen ethylenediaminetetraacetate, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, compd. with 2,2',2, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula: C16H31N3O11Molecular Weight: 441.430840 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: YXSJRZBKSLLIOM-UHFFFAOYSA-N

60544-70-9
GLYCINE,N,N'-1,2-ETHANEDIYLBIS[N-(CARBOXYMETHYL)-,COMPD. WITH 2,2'-IMINOBIS[ETHANOL] (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate;bis(2-hydroxyethyl)azanium | CAS Registry Number: 68133-37-9
Synonyms: Ethylenediaminetetraacetic acid mono(diethanolamine) salt, Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, compd. with 2,2'-iminobis[ethanol] (1:1)

Molecular Formula: C14H27N3O10Molecular Weight: 397.378280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: HFYFQWAWAXTQMX-UHFFFAOYSA-N

68133-37-9
GLYCINE,N,N'-1,2-ETHANEDIYLBIS[N-(CARBOXYMETHYL)-,COMPD. WITH 2,2'-IMINOBIS[ETHANOL] (1:4) (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 60816-64-0
Synonyms: EINECS 262-442-2, CID173767, Tetrakis(bis(2-hydroxyethyl)ammonium) ethylenediaminetetraacetate, N,N'-1,2-Ethanediylbis(N-carboxymethylglycine), 2,2'-iminobis(ethanol) salt (1:4), Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, compd. with 2,2'-iminobis(ethanol) (1:4)

Molecular Formula: C14H27N3O10Molecular Weight: 397.378280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: HFYFQWAWAXTQMX-UHFFFAOYSA-N

60816-64-0
GLYCINE,N,N'-1,2-ETHANEDIYLBIS[N-(CARBOXYMETHYL)-,COMPD. WITH N,N-DIETHYLETHANAMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; N,N-diethylethanamine | CAS Registry Number: 73455-34-2
Synonyms: Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, compd. with N,N-diethylethanamine (1:1)

Molecular Formula: C16H31N3O8Molecular Weight: 393.432640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: PKEHCDMPTPHNCT-UHFFFAOYSA-N

73455-34-2
GLYCINE,N,N'-1,2-ETHANEDIYLBIS[N-(CARBOXYMETHYL)-,COMPD. WITHMORPHOLINE (1 supplier)
Compound Structure IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; morpholine | CAS Registry Number: 67952-29-8
Synonyms: EINECS 267-882-9, CID172027, Ethylenediaminetetraacetic acid, morpholine salt, N,N'-Ethylenebis(N-(carboxymethyl)glycine), compound with morpholine, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, compd. with morpholine, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, compd. with morpholine (1:?)

Molecular Formula: C14H25N3O9Molecular Weight: 379.363000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: OTBUUVUWBMMSLH-UHFFFAOYSA-N

67952-29-8
Glycine,N,N'-1,2-ethanediylbis[N-(carboxymethyl)-,compounds,disodium salt,mixt. with 2,6-bis(1,1-dimethylethyl)-4-methylphenol,calcium carbonate (1:1),calcium bis(dihydrogen phosphate) and 1,2,3-propanetriol octadecanoate (0 suppliers)107545-12-0
GLYCINE,N,N'-1,2-ETHANEDIYLBIS[N-(CARBOXYMETHYL)-,COMPOUNDS,ION(4-),N,N,N',N'-TETRAMETHYL-N,N'-BIS[2-[[5- METHYL-2-(1-METHYLETHYL)CYCLOHEXYL]OXY]-2- OXOETHYL]-1,10-DECANEDIAMINIUM (1:2) (1 supplier)150234-23-4
Glycine,N,N'-1,2-ethanediylbis[N-(carboxymethyl)-,compounds,mixt. with 2-hydroxy-1,2,3-propanetricarboxylic acid trilithium salt and piperazine (0 suppliers)66424-23-5
Glycine,N,N'-1,2-ethanediylbis[N-(carboxymethyl)-,compounds,mixt. with ethanedioic acid and 2-hydroxy-1,2,3-propanetricarboxylic acid (0 suppliers)109049-37-8
GLYCINE,N,N'-1,2-ETHANEDIYLBIS[N-(CARBOXYMETHYL)-,COMPOUNDS,TETRASODIUM SALT,MIXT. WITH 4-CHLORO-2-BENZYLPHENOL,4-(1,1-DIMETHYLETHYL)PHENOL,2-PROPANOL AND SODIUM DODECYLBENZENESULFONATE (1 supplier)
Compound Structure IUPAC Name: pentasodium;2-benzyl-4-chlorophenol;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;4-tert-butylphenol;4-dodecylbenzenesulfonate;propan-2-ol | CAS Registry Number: 64726-60-9
Synonyms: O-Syl, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, tetrasodium salt, mixt. with 4-chloro-2-(phenylmethyl)phenol, 4-(1,1-dimethylethyl)phenol, 2-propanol and sodium dodecylbenzenesulfonate

Molecular Formula: C54H74ClN2Na5O14SMolecular Weight: 1157.645 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: FFZHERYWTWVIGI-UHFFFAOYSA-I

64726-60-9
GLYCINE,N,N'-1,2-ETHANEDIYLBIS[N-(CARBOXYMETHYL)-,TRIAMMONIUM SALT (5 suppliers)
Compound Structure IUPAC Name: azane; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 15934-01-7
Synonyms: CID85197, EINECS 240-073-8, Triammonium hydrogen ethylenediaminetetraacetate, Ethylenediaminetetraacetic acid triammonium salt, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, ammonium salt (1:3), Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, triammonium salt

Molecular Formula: C10H25N5O8Molecular Weight: 343.334200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: XKWFRVVFRZYIFP-UHFFFAOYSA-N

15934-01-7
Glycine,N,N'-1,2-ethanediylbis[N-[(2-hydroxy-3,5-dimethylphenyl)methyl]- (0 suppliers)36129-26-7
Glycine,N,N'-1,2-ethanediylbis[N-[(2-hydroxy-3,5-dimethylphenyl)methyl]-,disodium salt (0 suppliers)94984-31-3
Glycine,N,N'-1,2-ethanediylbis[N-[(3,4,5-trimethoxyphenyl)methyl]-, dihydrochloride(9CI) (0 suppliers)173738-58-4
Glycine,N,N'-1,2-ethanediylbis[N-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]- (0 suppliers)134172-88-6
Glycine,N,N'-1,2-ethanediylbis[N-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-, disodium salt (0 suppliers)112806-27-6
Glycine,N,N'-1,2-ethanediylbis[N-[[3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[carboxymethyl-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methyl]amino]ethyl-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methyl]amino]acetic acid | CAS Registry Number: 118248-91-2
Synonyms: FODIPIR, Fodipir (USAN/INN), AC1L1TPQ, UNII-P28BIW0UTB, CHEMBL1208640, LS-187177, D04241, 119760-59-7, 2,2'-{ethane-1,2-diylbis[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)imino]}diacetic acid (non-preferred name), 2-[2-[carboxymethyl-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methyl]amino]ethyl-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methyl]amino]acetic acid, Glycine, N,N'-1,2-ethanediylbis(N-((3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methyl)-, N,N'-1,2-Ethanediylbis(N-((3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methyl)glycin)

Molecular Formula: C22H32N4O14P2Molecular Weight: 638.455404 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: SQKUFYLUXROIFM-UHFFFAOYSA-N

118248-91-2
Glycine,N,N'-1,2-ethanediylbis[N-[[3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methyl]-, dodecahydrate (0 suppliers)495385-31-4
Glycine,N,N'-1,2-ethanediylbis[N-[2-[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]- (0 suppliers)875892-04-9
Glycine,N,N'-1,2-ethanediylbis[N-[2-[(2,3-dihydroxypropyl)amino]-2-oxoethyl]- (0 suppliers)97005-21-5
Glycine,N,N'-1,2-ethanediylbis[N-[2-[(2-hydroxyethyl)amino]-2-oxoethyl]- (0 suppliers)97005-23-7
Glycine,N,N'-1,2-ethanediylbis[N-[2-[hydroxy(1-methylethyl)amino]-2-oxoethyl]- (0 suppliers)111557-57-4
Glycine,N,N'-1,2-ethanediylbis[N-[2-oxo-2-[(3-sulfophenyl)amino]ethyl]-,disodium salt (0 suppliers)103625-50-9
Glycine,N,N'-1,3-phenylenebis-, diethyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-[(2-ethoxy-2-oxoethyl)amino]anilino]acetate | CAS Registry Number: 42237-73-0
Synonyms: diethyl 2,2'-(benzene-1,3-diyldiimino)diacetate(non-preferred name), NSC5465, CBMicro_000671, AC1Q65BI, Oprea1_612042, Oprea1_721134, SureCN11355645, AC1L59Y3, NSC-5465, SMSF0007309, AR-1I4356, AKOS003244395, CB01917, BIM-0000849.P001, ethyl 2-[3-[(2-ethoxy-2-oxoethyl)amino]anilino]acetate

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CFBOZPCQSVAZKT-UHFFFAOYSA-N

42237-73-0
Glycine,N,N'-1,3-propanediylbis[N-(carboxymethyl)-, sodium salt (1:4) (3 suppliers)
Compound Structure IUPAC Name: tetrasodium;2-[3-[bis(carboxylatomethyl)amino]propyl-(carboxylatomethyl)amino]acetate | CAS Registry Number: 18719-03-4
Synonyms: tetrasodium 2,2',2'',2'''-(propane-1,3-diyldinitrilo)tetraacetate, Glycine, N,N'-1,3-propanediylbis(N-(carboxymethyl))-, tetrasodium salt, Glycine, N,N'-1,3-propanediylbis[N-(carboxymethyl)]-, tetrasodium salt, AC1Q1UMC, AC1L50HZ, CTK4D9439, AR-1L6576, AG-J-16034, Glycine, N,N'-1,3-propanediylbis(N-(carboxymethyl)-, tetrasodium salt, tetrasodium 2-[3-[bis(2-oxido-2-oxoethyl)amino]propyl-(2-oxido-2-oxoethyl)amino]acetate, Aceticacid, (trimethylenedinitrilo)tetra-, tetrasodium salt (8CI); Glycine, N,N'-1,3-propanediylbis[N-(carboxymethyl)-,tetrasodium salt (9CI); Propanediaminetetraacetic acid tetrasodium salt;Trimethylenediaminetetraacetic acid tetrasodium salt

Molecular Formula: C11H14N2Na4O8Molecular Weight: 394.196537 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YBAPEZRVAJFQCN-UHFFFAOYSA-J

18719-03-4
Glycine,N,N'-1,4-butanediylbis[N-(carboxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[bis(carboxymethyl)amino]butyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 1798-13-6
Synonyms: 2,2',2'',2'''-(butane-1,4-diyldinitrilo)tetraacetic acid, NSC18486, AC1L5FAN, AC1Q5WJL, CTK4D7398, AR-1D0227, NSC-18486, AG-J-31176, 2-[4-[bis(carboxymethyl)amino]butyl-(carboxymethyl)amino]acetic acid, Aceticacid, (tetramethylenedinitrilo)tetra- (7CI,8CI); 1,4-Butanediaminetetraaceticacid; 1,4-Diaminobutane-N,N,N',N'-tetraacetic acid; BDTA; NSC 18486;Tetramethylenediamine-N,N,N',N'-tetraacetic acid;Tetramethylenediaminetetraacetic acid

Molecular Formula: C12H20N2O8Molecular Weight: 320.295800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZIMXAFGAUMQPMG-UHFFFAOYSA-N

1798-13-6
GLYCINE,N,N'-1,4-DIOXOCAN-6-YLIDENEBIS[N- (CARBOXYMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[[6-[bis(carboxymethyl)amino]-1,4-dioxocan-6-yl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 80480-43-9
Synonyms: DDTA, CID133484, 3,6-Dioxaoctamethylenedinitrilotetraacetic acid, Glycine, N,N'-1,4-dioxocan-6-ylidenebis(N-(carboxymethyl)-

Molecular Formula: C14H22N2O10Molecular Weight: 378.331880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HZZOUWBMMWVPTR-UHFFFAOYSA-N

80480-43-9
Glycine,N,N'-decamethylenebis[2-phenyl-, dihydrobromide (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[10-[[carboxy(phenyl)methyl]amino]decylamino]-2-phenylacetic acid;hydrobromide | CAS Registry Number: 6964-48-3
Synonyms: NSC67955, NSC-67955

Molecular Formula: C26H37BrN2O4Molecular Weight: 521.486980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DIJNYUDMIOMUGT-UHFFFAOYSA-N

6964-48-3
Glycine,N,N'-hexamethylenebis[2-phenyl-, dihydrobromide (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[6-[[carboxy(phenyl)methyl]amino]hexylamino]-2-phenylacetic acid;hydrobromide | CAS Registry Number: 6964-46-1
Synonyms: NSC67953, NSC-67953

Molecular Formula: C22H29BrN2O4Molecular Weight: 465.380660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YBJUKHLUIKRHAT-UHFFFAOYSA-N

6964-46-1
Glycine,N,N'-pentamethylenedi-, dihydrobromide (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[5-(carboxymethylamino)pentylamino]acetic acid;hydrobromide | CAS Registry Number: 6964-43-8
Synonyms: NSC67950, NSC-67950

Molecular Formula: C9H19BrN2O4Molecular Weight: 299.162160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ABEHIDQUOHYTPW-UHFFFAOYSA-N

6964-43-8
GLYCINE,N,N-((1,1-DIOXIDO-3H-2,1-BENZOXATHIOL-3-YLIDENE)BIS((6-HYDROXY-4-METHYL-3,1-PHENYLENE)METHYLENE))BIS(N-(CARBOXYMETHYL)-,TETRASODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: tetrasodium 2-[[5-[3-[5-[[bis(2-oxido-2-oxoethyl)amino]methyl]-4-hydroxy-2-methylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-4-methylphenyl]methyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 62698-59-3
Synonyms: CID112921, CID 112921, Glycine, N,N'-((1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis((6-hydroxy-4-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, sodium salt (1:4), Glycine, N,N'-((1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis((6-hydroxy-4-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, tetrasodium salt

Molecular Formula: C31H28N2Na4O13SMolecular Weight: 760.583700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: CYEFGNIYEPRRPM-UHFFFAOYSA-J

62698-59-3
GLYCINE,N,N-((2,3,5,6-TETRAIODO-1,4-PHENYLENE)DICARBONYL)BIS(N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[carboxymethyl(methyl)carbamoyl]-2,3,5,6-tetraiodobenzoyl]-methylamino]acetic acid | CAS Registry Number: 34737-27-4
Synonyms: BRN 2188790, CID215003, LS-72882, Tetrajodterephthalsaure-bis(N-methyl-N-carboxymethyl-amid), Tetrajodterephthalsaure-bis(N-methyl-N-carboxymethyl-amid) [German], Glycine, N,N'-((2,3,5,6-tetraiodo-1,4-phenylene)dicarbonyl)bis(N-methyl-, N,N'-((2,3,5,6-Tetraiodo-1,4-phenylene)dicarbonyl)bis(N-methylglycine)

Molecular Formula: C14H12I4N2O6Molecular Weight: 811.872760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QFHTZSNIBMPXCL-UHFFFAOYSA-N

34737-27-4
GLYCINE,N,N-(1,4-DIOXO-1,4-BUTANEDIYL)BIS(GLYCYL- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-aminoacetyl)-[4-[(2-aminoacetyl)-(carboxymethyl)amino]-4-oxobutanoyl]amino]acetic acid | CAS Registry Number: 97073-86-4
Synonyms: BRN 5832193, LS-72584, N,N'-(1,4-Dioxo-1,4-butanediyl)bis(glycylglycine), Glycine, N,N'-(1,4-dioxo-1,4-butanediyl)bis(glycyl-

Molecular Formula: C12H18N4O8Molecular Weight: 346.293320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UBNYSPNFSJJPKD-UHFFFAOYSA-N

97073-86-4
GLYCINE,N,N-(1,4-DIOXO-1,4-BUTANEDIYL)BIS-,DIETHYL ESTER (1 supplier)36724-51-3
GLYCINE,N,N-(1,5-DIOXO-1,5-PENTANEDIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(carboxymethylamino)-5-oxopentanoyl]amino]acetic acid | CAS Registry Number: 143673-88-5
Synonyms: NSC625179, STOCK2S-14938, MolPort-002-184-548, AIDS132034, AIDS-132034, BRN 5819957, CID361858, LS-72597, NCI60_007752, N,N'-(1,5-Dioxo-1,5-pentanediyl)bisglycine, Glycine, N,N'-(1,5-dioxo-1,5-pentanediyl)bis-, ((5-((Carboxymethyl)amino)-5-oxopentanoyl)amino)acetic acid

Molecular Formula: C9H14N2O6Molecular Weight: 246.217260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WOACFZHTODURQC-UHFFFAOYSA-N

143673-88-5
GLYCINE,N,N-(1,6-DIOXO-1,6-HEXANEDIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[[6-(carboxymethylamino)-6-oxohexanoyl]amino]acetic acid | CAS Registry Number: 91717-13-4
Synonyms: BRN 1804491, N,N'-(1,6-Dioxo-1,6-hexanediyl)bisglycine, Glycine, N,N'-(1,6-dioxo-1,6-hexanediyl)bis-, Maybridge1_006494, adipyl-glycine, AC1MBMD0, SCHEMBL2808310, HMS559P04, ZINC3467725, CCG-54079, MCULE-1638791096, LS-72590, SR-01000643201-1, 2-[[6-(carboxymethylamino)-6-oxohexanoyl]amino]acetic acid

Molecular Formula: C10H16N2O6Molecular Weight: 260.240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GOKWUADLSJKZAA-UHFFFAOYSA-N

91717-13-4
GLYCINE,N,N-(1,7-DIOXO-1,7-HEPTANEDIYL)BIS-,DIETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[7-[(2-ethoxy-2-oxoethyl)amino]-7-oxoheptanoyl]amino]acetate | CAS Registry Number: 92790-50-6
Synonyms: BRN 2396354, N,N'-(1,7-Dioxo-1,7-heptanediyl)bisglycine diethyl ester, Glycine, N,N'-(1,7-dioxo-1,7-heptanediyl)bis-, diethyl ester, SMR000038578, AC1LCX2V, MLS000071182, CHEMBL1444214, HMS2297L04, ZINC4339763, STL321936, AKOS022107982, MCULE-1009321663, NCGC00018596-01, NCGC00018596-02, LS-72588, ethyl ({7-[(2-ethoxy-2-oxoethyl)amino]-7-oxoheptanoyl}amino)acetate, ethyl 2-[[7-[(2-ethoxy-2-oxoethyl)amino]-7-oxoheptanoyl]amino]acetate, diethyl 2,2'-[(1,7-dioxoheptane-1,7-diyl)diimino]diacetate (non-preferred name)

Molecular Formula: C15H26N2O6Molecular Weight: 330.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UUQIOJKOAPDXTP-UHFFFAOYSA-N

92790-50-6
GLYCINE,N,N-1,2-ETHANEDIYLBIS(N-(CARBOXYMETHYL)-,TETRAAMMONIUM SALT (1 supplier)
Compound Structure IUPAC Name: azane; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 59643-81-1
Synonyms: Caswell No. 438A, Ammonium ethylenediaminetetraacetate, EINECS 230-941-4, EINECS 245-022-3, EPA Pesticide Chemical Code 039117, CID62634, Tetraammonium ethylenediaminetetraacetate, LS-72623, Ethylenediaminetetraacetic acid ammonium salt, LS-195452, Acetic acid, (ethylenedinitrilo)tetra-, tetraammonium salt, Ammonium N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinate), N,N'-1,2-Ethanediylbis(N-(carboxymethyl)glycine ammonium salt), Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, ammonium salt, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, tetraammonium salt, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, ammonium salt (1:?), Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, ammonium salt (1:4), 22473-78-5, 7379-26-2

Molecular Formula: C10H28N6O8Molecular Weight: 360.364720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: LESFYQKBUCDEQP-UHFFFAOYSA-N

59643-81-1
GLYCINE,N,N-1,2-ETHANEDIYLBIS(N-(PHOSPHONOMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[carboxymethyl(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]acetic acid | CAS Registry Number: 2310-83-0
Synonyms: EINECS 218-997-8, MolPort-001-789-732, CID75326, N,N'-Ethane-1,2-diylbis(N-(phosphonomethyl)glycine), Glycine, N,N'-1,2-ethanediylbis(N-(phosphonomethyl)-, Ethylenediamine-N,N'-bis(acetic acid)-N,N'-bis(methylene phosphonic acid)

Molecular Formula: C8H18N2O10P2Molecular Weight: 364.183442 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: RXHMBVBZOIQMJR-UHFFFAOYSA-N

2310-83-0
Glycine,N,N-bis(1-methylethyl)-, [(5-nitro-2-furanyl)methylene]hydrazide (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[di(propan-2-yl)amino]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide | CAS Registry Number: 1037-77-0
Synonyms: 5-Nitro-2-furaldehyde (diisopropylaminoacetyl)hydrazone, BRN 1351741, Glycine, N,N-diisopropyl-, (5-nitrofurfurylidene)hydrazide, 2-FURALDEHYDE, 5-NITRO-, (DIISOPROPYLAMINOACETYL)HYDRAZONE, LS-69924

Molecular Formula: C13H20N4O4Molecular Weight: 296.322300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HDSDGRXOONRLIE-VGOFMYFVSA-N

1037-77-0
GLYCINE,N,N-BIS(2-(BIS(CARBOXYMETHYL)AMINO)ETHYL)-,ZINC-65 COMPLEX (2 suppliers)
Compound Structure IUPAC Name: trisodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate;zinc-65(2+) | CAS Registry Number: 12111-35-2
Synonyms: Zinc trisodium pentetate (Zn65), Glycine, N,N-bis(2-(bis(carboxymethyl)amino)ethyl)-, zinc-65 complex, Sodium ((((carboxymethyl)imino)bis(ethylenenitrilo))tetraacetato)zincate, Zincate(3-)-65Zn, (N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))-, trisodium

Molecular Formula: C14H18N3Na3O10ZnMolecular Weight: 522.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: HVASDHJNLYRZEA-AZCDSDHNSA-I

12111-35-2
Glycine,N,N-bis(2-chloroethyl)-, hydrochloride (6CI,7CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]acetic acid;hydrochloride | CAS Registry Number: 2619-97-8
Synonyms: WLN: QV1N2G2G &GH, NSC17661, NSC-17661, Glycine,N-bis(2-chloroethyl)-, hydrochloride, N,N-Bis(.beta.-chloroethyl)glycine hydrochloride, N,N-Bis(2-chloroethyl)-.alpha.-aminoacetic acid hydrochloride

Molecular Formula: C6H12Cl3NO2Molecular Weight: 236.523980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUBAFYPBMDLOSF-UHFFFAOYSA-N

2619-97-8
Glycine,N,N-bis(carboxymethyl)-, calcium salt (1:?) (0 suppliers)
Compound Structure IUPAC Name: calcium;2-[bis(carboxymethyl)amino]acetic acid | CAS Registry Number: 14981-08-9
Synonyms: AC1L1VWD, calcium 2-[bis(carboxymethyl)amino]acetic acid, Glycine, N,N-bis(carboxymethyl)-, calcium salt

Molecular Formula: C6H9CaNO6+2Molecular Weight: 231.216760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CQEURWIGSDMPFE-UHFFFAOYSA-N

14981-08-9
Glycine,N,N-bis(carboxymethyl)-, ion(3-) (0 suppliers)
Compound Structure IUPAC Name: 2-[bis(carboxylatomethyl)amino]acetate | CAS Registry Number: 28528-44-1
Synonyms: Nitrilotriacetate, Nitrilotriacetic acid ion(3-), 2,2',2''-nitrilotriacetate, CCRIS 3799, Trilone A, AC1MIWYS, nta(3-), CHEBI:25548, CPD-10188, STL280418, 2-[bis(2-oxido-2-oxoethyl)amino]acetate, LS-188549, InChI=1/C6H9NO6/c8-4(9)1-7(2-5(10)11)3-6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13)/p-

Molecular Formula: C6H6NO6-3Molecular Weight: 188.114940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MGFYIUFZLHCRTH-UHFFFAOYSA-K

28528-44-1
Glycine,N,N-bis(carboxymethyl)-, potassium salt (1:1) (0 suppliers)
Compound Structure IUPAC Name: potassium;2-[bis(carboxymethyl)amino]acetate | CAS Registry Number: 28444-53-3
Synonyms: 25817-24-7, Glycine, N,N-bis(carboxymethyl)-, potassium salt, potassium [bis(carboxymethyl)amino]acetate, Glycine, N,N-bis(carboxymethyl)-, monopotassium salt

Molecular Formula: C6H8KNO6Molecular Weight: 229.229120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SNRGKEFSTLRHIG-UHFFFAOYSA-M

28444-53-3
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