Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : G
701 to 750 of 46189 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GADOLINIUM,ISOTOPE OF MASS 148 (1 supplier)
Compound Structure IUPAC Name: gadolinium-148 | CAS Registry Number: 14119-21-2
Synonyms: Gadolinium-148, 148Gd, Gadolinium, isotope of mass 148, Gadolinium, isotope of mass 159, CID9898866

Molecular Formula: GdMolecular Weight: 147.918110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIWYJDYFSGRHKR-DBXDQKISSA-N

14119-21-2
GADOLINIUM,ISOTOPE OF MASS 151 (1 supplier)
Compound Structure IUPAC Name: gadolinium-151 | CAS Registry Number: 14937-17-8
Synonyms: Gadolinium-151, 151Gd, Gadolinium, isotope of mass 151, Gadolinium, isotope of mass 159, CID177520

Molecular Formula: GdMolecular Weight: 150.920344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIWYJDYFSGRHKR-VENIDDJXSA-N

14937-17-8
Gadolinium,tris(5-oxoprolinato-kN1,kO2)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: gadolinium;5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 85440-89-7
Synonyms: EINECS 287-229-1, Tris(5-oxo-DL-prolinato-N1,O2)gadolinium

Molecular Formula: C15H21GdN3O9Molecular Weight: 544.595 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: RKVKWSDDFHJBKI-UHFFFAOYSA-N

85440-89-7
GADOLINIUM,TRIS[4,4,4-TRIFLUORO-1-(2-THIENYL)-1,3-BUTANEDIONATO-.KAPPA.O,.KAPPA.O']- (1 supplier)
Compound Structure IUPAC Name: gadolinium; 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione | CAS Registry Number: 14054-89-8
Synonyms: NSC270084, Tris(2-thenoyltrifluoroacetonate)gadolinium, Gadolinium, tris(thenoyltrifluoroacetonato)-, Gadolinium, tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato-O,O']-, Gadolinium, tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]-

Molecular Formula: C24H15F9GdO6S3Molecular Weight: 823.802929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: PKCBWHWMJMSEEN-UHFFFAOYSA-N

14054-89-8
GADOLINIUM-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N',N'-TETRAKIS(METHYLENEPHOSPHONIC ACID) (2 suppliers)
Compound Structure IUPAC Name: gadolinium(3+); methanolate; oxido-oxo-[[4,7,10-tris(phosphonatomethyl)-1,4,7,10-tetrazacyclododec-1-yl]methyl]phosphanium | CAS Registry Number: 120721-77-9
Synonyms: Gd-Dotp, CID6336373, Gadolinium-1,4,7,10-tetraazacyclododecane-N,N',N'',N'''-tetrakis(methylenephosphonic acid), Gadolinate(5-), (((1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayltetrakis(methylene))tetrakis(phoephonato))(8)-N,N',N'',N''',OP,O',OP'',OP''')-

Molecular Formula: C13H27GdN4O12P4-4Molecular Weight: 712.518124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: NNXYFOYQNLIAGG-UHFFFAOYSA-H

120721-77-9
GADOLINIUM-1,4,7-TRIAZACYCLONONANE-N,N',N'-TRIS(METHYLENEPHOSPHONIC ACID) (2 suppliers)
Compound Structure IUPAC Name: [4,7-bis(phosphonatomethyl)-1,4,7-triazonan-1-yl]methyl-dioxido-oxo-$l^{5}-phosphane;gadolinium(3+) | CAS Registry Number: 121183-84-4
Synonyms: Gadolinium-1,4,7-triazacyclononane-N,N',N''-tris(methylenephosphonic acid), Gd-Notp, AC1MI07S, DTXSID30153174, [4,7-bis(phosphonatomethyl)-1,4,7-triazonan-1-yl]methyl-dioxido-oxo-, Gadolinate(3-), ((((hexahydro-1H-1,4,7-triazonine-1,4,7-triyl)tris(methylene))tris(phosphonate))(6-))-, (OC-6-22)-

Molecular Formula: C9H18GdN3O9P3-3Molecular Weight: 562.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: DIQGNQVERIPIGP-UHFFFAOYSA-H

121183-84-4
GADOLINIUM-1,7,13-TRIAZA-4,10,16-TRIOXACYCLOOCTADECANE-N,N',N'-TRIACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[10,16-bis(2-oxido-2-oxoethyl)-1,7,13-trioxa-4,10,16-triazacyclooctadec-4-yl]acetate; gadolinium(3+) | CAS Registry Number: 129964-84-7
Synonyms: Gd(Ttct), CID3081768, Gadolinium-1,7,13-triaza-4,10,16-trioxacyclooctadecane-N,N',N''-triacetic acid, (1,7,13-Trioxa-4,10,16-triazacyclooctadecane-4,10,16-triacetato(3-)-N4,N10,N16,O1,O4,O7,O10,O13,O16)gadolinium, Gadolinium, (1,7,13-trioxa-4,10,16-triazacyclooctadecane-4,10,16-triacetato(3-)-N4,N10,N16,O1,O4,O7,O10,O13,O16)-

Molecular Formula: C18H30GdN3O9Molecular Weight: 589.695500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: HQZPCBTWYRQVRC-UHFFFAOYSA-K

129964-84-7
GADOLINIUM-153 SOLUTION A (0 suppliers)
GADOLINIUM-155 OXIDE (155GD, 94.3%) (0 suppliers)
GADOLINIUM-156 OXIDE (156GD2, 99.8%) (0 suppliers)
GADOLINIUM-158 OXIDE (158GD2, 97.5%) (0 suppliers)
GADOLINIUM-160 OXIDE (160GD2, 98.7%) (0 suppliers)
GADOLINIUM-161 (1 supplier)
Compound Structure IUPAC Name: gadolinium-161 | CAS Registry Number: 15756-56-6
Synonyms: Gadolinium-161, 161Gd, Gadolinium, isotope of mass 159, Gadolinium, isotope of mass 161, CID189930

Molecular Formula: GdMolecular Weight: 160.929666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIWYJDYFSGRHKR-RNFDNDRNSA-N

15756-56-6
GADOLINIUM-DOTA (1 supplier)
Compound Structure IUPAC Name: 2-[4-(carboxymethyl)-7,10-bis(2-oxido-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate; gadolinium(3+) | CAS Registry Number: 83678-67-5
Synonyms: Artirem, Gadoteric acid, Fissistigine C, Artirem (TN), Gadoteric acid (INN), CID158536, D08007, 72573-82-1, Gadolinate(1-), (1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetato(4-)-kappaN1,kappaN4,kappaN7,kappaN10,kappaO1,kappaO4,kappaO7,kappaO10)-

Molecular Formula: C16H25GdN4O8Molecular Weight: 558.641700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GFSTXYOTEVLASN-UHFFFAOYSA-K

83678-67-5
GADOLINIUM-SILICON-GERMANIUM ALLOY, GD5SI2GE2, MAGNETIC REFRIGERATION MATERIAL, 99+% TRACE METALS BASIS (6 suppliers)
Compound Structure IUPAC Name: gadolinium;germanium;silicon | CAS Registry Number: 189118-23-8
Synonyms: Gadolinium germanium silicide, Gadolinium-silicon-germanium alloy

Molecular Formula: GdGeSiMolecular Weight: 257.975500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVKVKSQVTJLPDE-UHFFFAOYSA-N

189118-23-8
gadolinium; trihydroxy-(2-trihydroxyphosphaniumylethyl)phosphanium; decahydrate (0 suppliers)
Compound Structure IUPAC Name: gadolinium(3+);trihydroxy(2-trihydroxyphosphaniumylethyl)phosphanium;decahydrate | CAS Registry Number: 7240-89-3
Synonyms: CTK2H7915

Molecular Formula: C2H30GdO16P2+5Molecular Weight: 529.447524 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 16

InChIKey: QENDYCNEYMNFSU-UHFFFAOYSA-N

7240-89-3
Gadolinium;methyl(propan-2-yloxy)phosphinic Acid (0 suppliers)
Compound Structure IUPAC Name: gadolinium;methyl(propan-2-yloxy)phosphinic acid | CAS Registry Number: 24975-08-4
Synonyms: AGN-PC-0AA3AI, NSC289164, NSC-289164, gadolinium;methyl(propan-2-yloxy)phosphinic acid

Molecular Formula: C4H11GdO3PMolecular Weight: 295.352102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JANITYJSHOQOKX-UHFFFAOYSA-N

24975-08-4
GADOLINIUM152 (0 suppliers)14867-54-0
GADOLINIUM153 (0 suppliers)
Compound Structure IUPAC Name: gadolinium-153 | CAS Registry Number: 14276-65-4
Synonyms: Gadolinium-153, AC1L4OPM, 153Gd, Gadolinium, isotope of mass 153

Molecular Formula: GdMolecular Weight: 152.921750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIWYJDYFSGRHKR-AHCXROLUSA-N

14276-65-4
GADOLINIUM154 (0 suppliers)14683-24-0
GADOLINIUM155 (0 suppliers)
Compound Structure IUPAC Name: gadolinium-155 | CAS Registry Number: 14333-34-7
Synonyms: Gadolinium-155, 105Gd, Gadolinium, isotope of mass 155

Molecular Formula: GdMolecular Weight: 154.922622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIWYJDYFSGRHKR-YPZZEJLDSA-N

14333-34-7
GADOLINIUM156 (0 suppliers)
Compound Structure IUPAC Name: gadolinium-156 | CAS Registry Number: 14392-07-5
Synonyms: Gadolinium-156, 156Gd, Gadolinium, isotope of mass 156

Molecular Formula: GdMolecular Weight: 155.922123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIWYJDYFSGRHKR-BJUDXGSMSA-N

14392-07-5
GADOLINIUM157 (0 suppliers)14391-32-3
GADOLINIUMSULFIT (1 supplier)
Compound Structure IUPAC Name: gadolinium(3+);trisulfate | CAS Registry Number: 51285-81-5
Synonyms: Gadolinium sulfate, Gadolinium(III) sulfate, gadolinium(3+) trisulfate, 13628-54-1, 155788-75-3, Gadoliniumsulfit, gadolinium sulfate(2:3), Sulfuric acid, gadolinium(3+) salt (3:2), ACMC-1BUR0, AC1L4YV1, Digadolinium(3+) trisulphate, CTK4C0238, EINECS 237-115-2, AR-1J1117, RT-022603, Sulfuric acid,gadolinium(3+) salt (3:2), A807308

Molecular Formula: Gd2O12S3Molecular Weight: 602.687800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QLAFITOLRQQGTE-UHFFFAOYSA-H

51285-81-5
GADOMELITOL (1 supplier)
Compound Structure Synonyms: UNII-ML3LD67ALG, ML3LD67ALG

Molecular Formula: C228H313Br12GdN32O116Molecular Weight: 6474.167620 [g/mol]
H-Bond Donor: 101H-Bond Acceptor: 120

InChIKey: IJXRBDZLPVFPLJ-BBAPOLETSA-K

308814-41-7
GADOMELITOLUM (1 supplier)
Compound Structure Synonyms: Gadomelitol, Vistarem, Gadomelitol [INN], Contrast agent P792, UNII-LF24366Z4O, Hydrogen (2,2',2',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-triyl)tetrakis(5-((2-((4-((4-((2-((3,5-bis(bis((2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl-2,4,6-tribromo)carbamoyl)phenyl)amino)-2-oxoethyl)carbamoyl)phenyl)carbamoyl)phenyl)amino)-2-oxoethyl)amino)-5-oxopentanoato)(4-))gadolinate(1-)

Molecular Formula: C228H313Br12GdN32O116Molecular Weight: 6474.167620 [g/mol]
H-Bond Donor: 101H-Bond Acceptor: 120

InChIKey: IJXRBDZLPVFPLJ-GHGUPIJPSA-K

227622-74-4
GADOMER 17 (1 supplier)264232-08-8
GADOPENAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-[(2-morpholin-4-yl-2-oxoethyl)-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(3+) | CAS Registry Number: 117827-80-2
Synonyms: Gadopenamide, Gadopenamidum, Gadopenamida, UNII-VC7M3XD17L, Gadopenamidum [INN-Latin], Gadopenamida [INN-Spanish], CID3034033, (N,N-Bis(2-((carboxymethyl)((morpholinocarbonyl)methyl)amino)ethyl)glycinato(3-))gadolinium, Gadolinium, (N,N-bis(2-(((carboxy-kappaO)methyl)(2-(4-morpholinyl)-2-(oxo-kappaO)ethyl)amino-kappaN)ethyl)glycinato(3-)-kappaN,kappaO)-, Gadolinium, (N,N-bis(2-((carboxymethyl)(2-(4-morpholinyl)-2-oxoethyl)amino)ethyl)glycinato(3-))-

Molecular Formula: C22H34GdN5O10Molecular Weight: 685.782860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: DUKPLGYBRQILLM-UHFFFAOYSA-K

117827-80-2
Gadopentetate dimeglumine (16 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(3+); hydron; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 86050-77-3
Synonyms: Magnevist, Resovist, Gadolinium dtpa, Dimeglumine-gadolinium-dtpa, Gadolinium-DTPA-dimeglumine, UNII-RH248G8V27, GADOPENTETATE DIMEGLUMINE, SHL 451A, HSDB 7548, Gadopentetic acid dimeglumine salt, 80529-93-7 (Parent), ZK 93035, Diethylenetriaminepentaacetic acid dimeglumine salt gadolinium chelate, Gadolinate(2-), (N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))-, dihydrogen, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:2)

Molecular Formula: C28H54GdN5O20Molecular Weight: 937.999860 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 25

InChIKey: LGMLJQFQKXPRGA-VPVMAENOSA-K

86050-77-3
Gadopentetate monomeglumine (9 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-[carboxylatomethyl(carboxymethyl)amino]ethyl]amino]acetate;gadolinium(3+);(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 92923-57-4
Synonyms: MOLI000975, Gadopentetate Monomeglumine, AC1L9OZ1, Meglumine gadopentetate (JAN), AT-25077, D09795

Molecular Formula: C21H37GdN4O15Molecular Weight: 742.786280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: LZQIEMULHFPUQY-BMWGJIJESA-K

92923-57-4
Gadopentetic acid (8 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(3+); hydron | CAS Registry Number: 80529-93-7
Synonyms: Gadolinium dtpa, Acide gadopentetique [French], Acido gadopentetico [Spanish], Acidum gadopenteticum [Latin], Gadolinium diethylenetriamine pentaacetic acid, Gadolinate(2-), (N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))-, dihydrogen, 86050-77-3, Gadolinate(2-), (N,N-bis(2-(bis((carboxy-kappaO)methyl)amino-kappaN)ethyl)glycinato(5-)-kappaN,kappaO)-, dihydrogen

Molecular Formula: C14H20GdN3O10Molecular Weight: 547.572700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: IZOOGPBRAOKZFK-UHFFFAOYSA-K

80529-93-7
Gadoquatrane (2 suppliers)
Compound Structure IUPAC Name: 2-[4,10-bis(carboxylatomethyl)-7-[1-oxo-1-[[2-oxo-2-[[3-[[2-[2-[4,7,10-tris(carboxylatomethyl)-1,4,7,10-tetrazacyclododec-1-yl]propanoylamino]acetyl]amino]-2,2-bis[[[2-[2-[4,7,10-tris(carboxylatomethyl)-1,4,7,10-tetrazacyclododec-1-yl]propanoylamino]acetyl]amino]methyl]propyl]amino]ethyl]amino]propan-2-yl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;gadolinium(3+) | CAS Registry Number: 2048221-65-2
Synonyms: UNII-OZG7J613HK, OZG7J613HK, Gadoquatrane [INN]

Molecular Formula: C81H128Gd4N24O32Molecular Weight: 2579.000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 48

InChIKey: HGIZCBUSWUYZEQ-UHFFFAOYSA-B

2048221-65-2
Gadoterate meglumine (3 suppliers)92943-93-6
Gadoteric Acid (13 suppliers)
Compound Structure IUPAC Name: gadolinium(3+); 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 72573-82-1
Synonyms: Gadoteric acid, CID3085828

Molecular Formula: C16H28GdN4O8+3Molecular Weight: 561.665520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: GFSTXYOTEVLASN-UHFFFAOYSA-N

72573-82-1
Gadoteridol (9 suppliers)
Compound Structure IUPAC Name: gadolinium(3+); 2-[4-(2-hydroxypropyl)-7,10-bis(2-oxido-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate | CAS Registry Number: 120066-54-8
Synonyms: Gadoteridolum, ProHance, Prohance Multipack, GADOTERIDOL, Gadolinium-HP-DO3A, Gadolinium-HP-Do 3A, Gadoteridolum [INN-Latin], GD-HP-DO 3A, UNII-0199MV609F, HSDB 7549, SQ 32692, (10-(2-Hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato)gadolinium, 1,4,7,10-Tetraazacyclododecan-1,4,7-triacetic acid, 10-(2-hydroxypropyl)-, gadolinium complex, Gadolinium, (10-(2-(hydroxy-kappaO)propyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato(3-)-kappaN1,kappaN4,kappaN7,kappaN10,kappaO1,kappaO4,kappaO7)-, Gadolinium, (10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato(3-)-N(sup 1),N(sup 4),N(sup 7),N(sup 10),O(sup 1),O(sup 4),O(sup 7),O(sup 10))-

Molecular Formula: C17H29GdN4O7Molecular Weight: 558.684760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: DPNNNPAKRZOSMO-UHFFFAOYSA-K

120066-54-8
Gadoteridol Related Compound A 10-(2-Hydroxypropyl)-1,4,7,10-Tetraazacyclodedodecane-1,4,7-Triaacetic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-[4,7-bis(carboxymethyl)-10-(2-hydroxypropyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 120041-08-9
Synonyms: calteridol, CHEBI:37387, 2,2',2''-[10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl]triacetic acid, 1,4,7,10-Tetraazacyclododecane-1,4,7-triaceticacid, 10-(2-hydroxypropyl)-, ACMC-20mop4, AC1Q5WLP, SureCN277275, AC1L1TS5, CHEMBL1615776, CTK0H8060, LS-187153, 10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid, 2-[4,7-bis(carboxymethyl)-10-(2-hydroxypropyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid

Molecular Formula: C17H32N4O7Molecular Weight: 404.458580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: IQUHNCOJRJBMSU-UHFFFAOYSA-N

120041-08-9
Gadoteridol Related Compound B1,4,7,10-Tetraazacyclododecane-1,4,7-Triacetic Acid, Monogadolinium Salt (5 suppliers)
Compound Structure IUPAC Name: 2-[4,7-bis(carboxylatomethyl)-1,4,7-triaza-10-azanidacyclododec-1-yl]acetate;gadolinium(3+) | CAS Registry Number: 112188-16-6
Synonyms: Gd(DO3A), Gd-DO 3A

Molecular Formula: C14H22GdN4O6-Molecular Weight: 499.597680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VXYQJCHCLZZIRW-UHFFFAOYSA-K

112188-16-6
Gadoteridol Related Compound C 1,4,7,10-Tetraaza-11-Oxo-Bicylco[8.2.2]Tetradecane-4,7-Diacetic Acid (4 suppliers)220182-19-4
Gadoversetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(3+) | CAS Registry Number: 131069-91-5
Synonyms: Optimark, GADOVERSETAMIDE, Optimark (TN), gadolinium(+3) cation, Gadoversetamide (JAN/USP/INN), Gadoversetamide [USAN:INN:BAN], CID444013, DB00538, D01646, 2-[bis[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate

Molecular Formula: C20H34GdN5O10Molecular Weight: 661.761460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: HBEAOBRDTOXWRZ-UHFFFAOYSA-K

131069-91-5
gadoversetamide Related (1 supplier)
GADOXANUM (1 supplier)177072-49-0
Gadoxetate Disodium (5 suppliers)
Compound Structure IUPAC Name: disodium; 2-[[(2S)-2-[bis(carboxymethyl)amino]-3-(4-ethoxyphenyl)propyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid; gadolinium | CAS Registry Number: 135326-22-6
Synonyms: Primovist, Eovist, Eovist injection, Gadolinium EOB DTPA, UNII-HOY74VZE0M, Gd-(S)-EOB-DTPA

Molecular Formula: C23H33GdN3Na2O11+2Molecular Weight: 730.751160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: CMCJQFVJLCWMBD-FCQHKQNSSA-N

135326-22-6
Gadoxetate Disodium Impurity 1 (1 supplier)158599-73-6
Gadoxetate Disodium Impurity 12 (1 supplier)158703-75-4
Gadoxetate Disodium Impurity 13 (1 supplier)158599-69-0
Gadoxetate Disodium Impurity 14 (1 supplier)
Compound Structure IUPAC Name: pentasodium;2-[[(2S)-2-[bis(carboxylatomethyl)amino]-3-(4-ethoxyphenyl)propyl]-[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate | CAS Registry Number: 1512540-67-8
Synonyms: Sodium (S)-2,2'-((2-((2-(bis(carboxylatomethyl)amino)-3-(4-ethoxyphenyl)propyl)(carboxylatomethyl)amino)ethyl)azanediyl)diacetate

Molecular Formula: C23H28N3Na5O11Molecular Weight: 637.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: AXCMERLTCHVHSO-VCPBINOTSA-I

1512540-67-8
Gadoxetate Disodium Impurity 15 (1 supplier)153924-80-2
Gadoxetate Disodium Impurity 16 (1 supplier)1618674-23-9
Gadoxetate disodium Impurity 2 trihydrochloride (0 suppliers)2183894-92-8
Gadoxetate Disodium Impurity 7 (1 supplier)206987-58-8
701 to 750 of 46189 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company