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CHEMICAL products beginning with : G
451 to 500 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 
GADD45A Protein, Human, Recombinant (His) (1 supplier)
GADD45B Protein, Human, Recombinant (His) (1 supplier)
GADD45G Protein, Human, Recombinant (1 supplier)
GADD45G Protein, Human, Recombinant (His) (1 supplier)
Gadesine (0 suppliers)
Compound Structure Synonyms: GADESINE, AC1L90QB, NSC381420, NSC-381420

Molecular Formula: C23H35NO6Molecular Weight: 421.527100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AWWAQKSURZEXBW-UHFFFAOYSA-N

70420-60-9
GADFLY PLANT EXTRACT (0 suppliers)
GADGVGKSA (2 suppliers)2032119-68-7
GADGVGKSAL (2 suppliers)199477-24-2
GADOBENATE DIMEGLUMINE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]-3-phenylmethoxypropanoate; gadolinium(3+); hydron; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 127000-20-8
Synonyms: Multihance, Gd-Bopta/dimeg, Gadobenic acid, Multihance Multipack, Gadobenate dimeglumine, UNII-3Q6PPC19PO, Gadobenic acid dimeglumine salt, Gadobenate Dimeglumine [USAN], HSDB 7546, 113662-23-0 (Parent), LS-71353, B 1903617, D-Glucitol, 1-deoxy-1-(methylamino)-, (4-carboxy-5,8,11-tris(carboxymethyl)-1-phenyl-2-oxa-5,8,11-triazatridecan-13-oato(5-)-N(sup 5),N(sup 8),N(sup 11),O(sup 4),O(sup 5),O(sup 8), O(sup 11),O(sup 13)-gadolinate(2-) (2:1), 133775-51-6, Dihydrogen ((+-)-4-carboxy-5,8,11-tris(carboxymethyl)-1-phenyl-2-oxa-5,8,11-triazatridecan-13-oato(5-))gadolinate(2-), compound with 1-deoxy-1-(methylamino)-D-glucitol (1:2), Gadolinate(2-), (4-carboxy-5,8,11-tris(carboxymethyl)-1-phenyl-2-oxa-5,8,11-triazatridecan-13-oato(5-)-N(sup 5),N(sup 8),N(sup 11),O(sup 4),O(sup 5),O(sup 8),O(sup 11),O(sup 13))-, dihydrogen, comp. with 1-deoxy-1-(methylamino)-D-glucitol (1:2), Gadolinate(2-), (4-carboxy-5,8,11-tris(carboxymethyl)-1-phenyl-2-oxa-5,8,11-triazatridecan-13-oato(5-)-N5,N8,N11,O4,O5,O8,O11,O13)-, dihydrogen, comp. with 1-deoxy-1-(methylamino)-D-glucitol (1:2)

Molecular Formula: C36H62GdN5O21Molecular Weight: 1058.148380 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 26

InChIKey: OCDAWJYGVOLXGZ-VPVMAENOSA-K

127000-20-8
GADOBENIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]-3-phenylmethoxypropanoate; gadolinium(3+); hydron | CAS Registry Number: 113662-23-0
Synonyms: Gadobenate, Gadobenic acid, Acido gadobenico, Acide gadobenique, Acidum gadobenicum, Acido gadobenico [INN-Spanish], UNII-15G12L5X8K, Acide gadobenique [INN-French], Acidum gadobenicum [INN-Latin], 127000-20-8 (dimeglumine), CID105124, Gadolinate(2-), (4-carboxy-5,8,11-tris(carboxymethyl)-1-phenyl-2-oxa-5,8,11-triazatridecan-13-oato(5-)-N5,N8,N11,O4,O5,O8,O11,O13)-, dihydrogen

Molecular Formula: C22H28GdN3O11Molecular Weight: 667.721220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: MXZROTBGJUUXID-UHFFFAOYSA-K

113662-23-0
Gadobenic Acid Disodium Salt (5 suppliers)
Compound Structure IUPAC Name: disodium;2-[2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]-3-phenylmethoxypropanoate;gadolinium(3+) | CAS Registry Number: 113662-22-9
Synonyms: Gd-BOPTA Disodium, [4-(Carboxy-|EO)-5,8,11-tris[(carboxy-|EO)methyl]-1-phenyl-2-oxa-5,8,11-triazatridecan-13-oato(5-)-|EN5,|EN8,|EN11,|EO13]gadolinate(2-) Disodium

Molecular Formula: C22H26GdN3Na2O11Molecular Weight: 711.684879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: WZTRMCSCVTYBQK-UHFFFAOYSA-I

113662-22-9
GADOBUTROL (10 suppliers)
Compound Structure IUPAC Name: 2-[4,10-bis(2-oxido-2-oxoethyl)-7-[(2R,3S)-1,3,4-trihydroxybutan-2-yl]-1,4,7,10-tetrazacyclododec-1-yl]acetate; gadolinium | CAS Registry Number: 138071-82-6
Synonyms: Gadobutrol, (10-((1RS,2SR)-2,3-Dihydroxy-1-(hydroxymethyl)propyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato(3-))gadolinium, Gadolinium, (10-(2,3-Dihydroxy-1-(hydroxymethyl)propyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato(3-)-N1,N4,N7,N10,O1,O4,O7)-

Molecular Formula: C18H31GdN4O9-3Molecular Weight: 604.710140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: GFSPKZNFROVOEB-CTHHTMFSSA-K

138071-82-6
Gadobutrol (3 suppliers)
Compound Structure IUPAC Name: 2-[4,10-bis(carboxylatomethyl)-7-(1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetrazacyclododec-1-yl]acetate;gadolinium(3+) | CAS Registry Number: 770691-21-9
Synonyms: Gadovist, Protovist, ZK 135079, 138071-82-6, Gadavist (TN), Gd-DO3A-butrol, Gd-BT-DO3A, Gadobutrol (JAN/USAN/INN), CS-2214, HY-16217, D07420, (10-((1SR,2RS)-2,3-Dihydroxy-1-(hydroxymethyl)propyl)-1,4,7,10-tetraazacyclodecane-1,4,7-triacetato(3-))gadolinium, [1,4,7-Tris(carboxymethyl)-10-(1-(hydroxymethyl)-2,3-dihydroxypropyl)-1,4,7,10-tetraazacyclododecanato] gadolinium(III), gadolinium(3+) 2-[4,7-bis(carboxylatomethyl)-10-(1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecan-1-yl]acetate, Gadolinium, (10-(2,3-Dihydroxy-1-(hydroxymethyl)propyl)-1,4,7,10-tetraazacyclodecane-1,4,7-triacetato(3-)-N1,N4,N7,N10,O1,O4,O7)-, Gd3+-10-(2,3-dihydroxy-1-hydroxymethylpropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid

Molecular Formula: C18H31GdN4O9Molecular Weight: 604.710140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: ZPDFIIGFYAHNSK-UHFFFAOYSA-K

770691-21-9
Gadobutrol EP Impurity A (2 suppliers)2514736-58-2
Gadobutrol EP Impurity A HCl (2 suppliers)2514736-59-3
Gadobutrol impurity 14 (2 suppliers)229312-34-9
Gadobutrol impurity 18 (1 supplier)214195-92-3
Gadobutrol impurity 19 (1 supplier)1628164-90-8
Gadobutrol impurity 20 (1 supplier)214196-05-1
Gadobutrol impurity 22 (1 supplier)2349341-85-9
Gadobutrol Impurity 27 (2 suppliers)1822607-61-3
Gadobutrol impurity 3 (1 supplier)138884-14-7
Gadobutrol impurity 30 (1 supplier)84252-60-8
Gadobutrol impurity 38 (1 supplier)2919750-63-1
Gadobutrol impurity 41 (1 supplier)176666-91-4
Gadobutrol impurity 8 (1 supplier)871544-39-7
Gadobutrol Monohydrate (2 suppliers)
Compound Structure IUPAC Name: gallium;10-(1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetrazacyclododecane-1,4,7-tricarboxylate;hydrate | CAS Registry Number: 198637-52-4

Molecular Formula: C15H27GaN4O10Molecular Weight: 493.120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: IVQJIWZKJPNKJS-UHFFFAOYSA-K

198637-52-4
GADODENTERATUM (1 supplier)544697-52-1
Gadodiamide (7 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-[[2-(methylamino)-2-oxoethyl]-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(3+) | CAS Registry Number: 131410-48-5
Synonyms: gadodiamide, Omniscan, Omniscan (TN), Gadodiamide (USP/INN), CHEBI:37333, MOLI001033, TL8000744, D04284, gadolinium [bis(2-{(carboxylatomethyl)[2-(methylamino)-2-oxoethyl]amino}ethyl)amino]acetate, gadolinium 5,8-bis(carboxylatomethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-2,5,8,11-tetraazatridecan-13-oate, Gadolinium, (5,8-bis((carboxy-kappaO)methyl)-11-(2-(methylamino)-2-(oxo-kappaO)ethyl)-3-(oxo-kappaO)-2,5,8,11-tetraazatridecan-13-oato(3-)-kappaN5,kappaN8,kappaN11,kappaO13)-

Molecular Formula: C16H26GdN5O8Molecular Weight: 573.656340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: HZHFFEYYPYZMNU-UHFFFAOYSA-K

131410-48-5
Gadodiamide Hydrate (6 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-[[2-(methylamino)-2-oxoethyl]-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(3+); hydrate | CAS Registry Number: 122795-43-1
Synonyms: gadodiamide, Omniscan, Gadodiamida, Gadodiamidum, Gadodiamide hydrate, Gadodiamidum [INN-Latin], Gadodiamida [INN-Spanish], UNII-84F6U3J2R6, 131410-48-5 (parent), LS-70966, Gadolinium, aqua(5,8-bis(carboxymethyl)-11-(2-(methylamino)-2-oxoethyl)-3-oxo-2,5,8,11-tetraazatridecan-13-oato(3-))-, hydrate, Gadolinium, aqua(5,8-bis(carboxymethyl)-11-(2-(methylamino)-2-oxoethyl)- 3-oxo-2,5,8,11-tetraazatridecan-13-oato(3-))-, hydrate

Molecular Formula: C16H28GdN5O9Molecular Weight: 591.671620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: XPCLDSMKWNNKOM-UHFFFAOYSA-K

122795-43-1
gadodiamide Related Comp (1 supplier)
GADOLEIC ACID (7 suppliers)
Compound Structure IUPAC Name: icos-9-enoic acid | CAS Registry Number: 29204-02-2
Synonyms: 9-Eicosenoic acid, Icos-9-enoic acid, 506-31-0, (E)-icos-9-enoic acid, AC1L3RMT, 9-Eicosenoic acid,(9Z)-, CTK1H3965, CTK4G2916, EINECS 208-032-9, AG-E-94943, AG-F-70355, 9-Eicosenoicacid, (Z)- (8CI); Gadoleic acid (6CI,7CI); (Z)-9-Eicosenoic acid;cis-9-Eicosenoic acid

Molecular Formula: C20H38O2Molecular Weight: 310.514520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQJBNNIYVWPHFW-UHFFFAOYSA-N

29204-02-2
Gadolinate(2-),aqua[N,N-bis[2-[bis(carboxymethyl)amino]cyclohexyl]glycinato(5-)]- (9CI) (0 suppliers)167394-83-4
Gadolinate(3-), [(3b,5b,12a)-3-[[(4S)-4-[bis[2-[bis[(carboxy-kO)methyl]amino-kN]ethyl]amino-kN]-4-(carboxy-kO)-1-oxobutyl]amino]-12-hydroxycholan-24-oato(6-)]-,sodium (1:3) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]-5-[[(3S,5R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-4-carboxybutan-2-yl]-12-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]amino]-5-oxopentanoate;gadolinium(3+);hydron | CAS Registry Number: 280776-87-6
Synonyms: B22956, B-22956

Molecular Formula: C41H63GdN4O14Molecular Weight: 993.207320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: AZSXZZSJQFGHHT-CFIJWHLBSA-K

280776-87-6
GADOLINATE(3-),[7-[BIS(CARBOXYMETHYL)AMINO]-9,- 12-BIS(CARBOXYMETHYL)-4-HYDROXY-1-PHENYL- 2-BENZYL-3,5-DIOXA-9,12-DIAZA-4- PHOSPHONATETRADECAN-14-OIC ACID 4-OXIDATO(6-)]-,TRIHYDROGEN (1 supplier)181768-23-0
GADOLINATE(3-),[8-[BIS(CARBOXYMETHYL)AMINO]-3,- 6-BIS(CARBOXYMETHYL)-11-HYDROXY-15,15- DIPHENYL-10,12-DIOXA-3,6-DIAZA-11- PHOSPHAPENTADECANOIC ACID 11-OXIDATO(6-)]-,TRIHYDROGEN (1 supplier)181768-25-2
GADOLINATE(3-),[8-[BIS(CARBOXYMETHYL)AMINO]-3,- 6-BIS(CARBOXYMETHYL)-11-HYDROXY-22-PHENYL- 10,12-DIOXA-3,6-DIAZA-11-PHOSPHADOCOSANOIC ACID 11-OXIDATO(6-)]-,TRIHYDROGEN (1 supplier)181768-15-0
Gadolinate(3-),[8-[bis(carboxymethyl)amino]-3,6-bis(carboxymethyl)-11-hydroxy-10,12-dioxa-3,6-diaza-11-phosphaeicosanoicacid 11-oxidato(6-)]-, trihydrogen (9CI) (0 suppliers)181768-12-7
Gadolinium (III) Acetate hydrate (12 suppliers)100587-93-7
Gadolinium (III) Acetylacetonate (7 suppliers)
Compound Structure IUPAC Name: gadolinium(3+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14284-87-8
Synonyms: GADOLINIUM ACETYL ACETONATE

Molecular Formula: C15H21GdO6Molecular Weight: 454.573640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IQGAADOKZGEEQE-LNTINUHCSA-K

14284-87-8
Gadolinium (III) Bromide (9 suppliers)30010-20-9
Gadolinium (III) Bromide Anhydrous (7 suppliers)
Compound Structure IUPAC Name: tribromogadolinium | CAS Registry Number: 13818-75-2
Synonyms: Gadolinium bromide, Gadolinium tribromide, Gadolinium(III) bromide, Gadolinium bromide (GdBr3), 485020_ALDRICH, CID83754, EINECS 237-494-4, GADOLINIUM BROMIDE, 99.99%

Molecular Formula: Br3GdMolecular Weight: 396.962000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGOKDPWKDBWITQ-UHFFFAOYSA-K

13818-75-2
Gadolinium (III) carbonate (11 suppliers)
Compound Structure IUPAC Name: gadolinium(3+);tricarbonate;hydrate | CAS Registry Number: 38245-36-2
Synonyms: Gadolinium(III) carbonate hydrate, GADOLINIUM CARBONATE HYDRATE, ACMC-1AEFF, 451126_ALDRICH, CTK8C5617

Molecular Formula: C3H2Gd2O10Molecular Weight: 512.541980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MXYFVHNBWNHETM-UHFFFAOYSA-H

38245-36-2
Gadolinium (III) Chloride hydrate (12 suppliers)
Compound Structure IUPAC Name: erbium(3+) trichloride hexahydrate | CAS Registry Number: 10025-75-9
Synonyms: Erbium chloride

Molecular Formula: Cl3ErH12O6Molecular Weight: 381.709680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UJBPGOAZQSYXNT-UHFFFAOYSA-K

10025-75-9
Gadolinium (III) Hydroxide hydrate (6 suppliers)100634-91-1
Gadolinium (III) Iodide (8 suppliers)
Compound Structure IUPAC Name: triiodogadolinium | CAS Registry Number: 13572-98-0
Synonyms: Gadolinium iodide, Gadolinium triiodide, GdI3, Gadolinium(III) iodide, Gadolinium iodide (GdI3), 466298_ALDRICH, CID83588, EINECS 236-997-6

Molecular Formula: GdI3Molecular Weight: 537.963410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IZZTUGMCLUGNPM-UHFFFAOYSA-K

13572-98-0
Gadolinium (III) Isopropoxide (8 suppliers)
Compound Structure IUPAC Name: gadolinium(3+);propan-2-olate | CAS Registry Number: 14532-05-9
Synonyms: GADOLINIUM (III) ISOPROPOXIDE, ACMC-20akue, AGN-PC-003I4Y, gadolinium(3+);propan-2-olate, CTK8C5618

Molecular Formula: C9H21GdO3Molecular Weight: 334.511240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJLSFXQJAXVOEQ-UHFFFAOYSA-N

14532-05-9
Gadolinium (III) Nitrate hydrate (13 suppliers)
Compound Structure IUPAC Name: gadolinium(3+) trinitrate hexahydrate | CAS Registry Number: 19598-90-4
Synonyms: 211591_ALDRICH, 217190_ALDRICH, 451134_ALDRICH, Gadolinium(III) nitrate hexahydrate, LS-70974, Nitric acid, gadolinium(3+) salt, hexahydrate, Gadolinium(III) nitrate, hexahydrate (1:3:6)

Molecular Formula: GdH12N3O15Molecular Weight: 451.356380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: XWFVFZQEDMDSET-UHFFFAOYSA-N

19598-90-4
Gadolinium (III) Oxalate decahydrate (6 suppliers)
Compound Structure IUPAC Name: gadolinium(3+);oxalate | CAS Registry Number: 22992-15-0
Synonyms: Gadolinium oxalate, 867-64-1, gadolinium(3+); oxalate, GADOLINIUM(III) OXALATE, Tris(oxalato(2-))digadolinium, AC1L455X, digadolinium(3+) trioxalate ion, CTK4F0639, EINECS 212-766-5, GADOLINIUM OXALATE, 99.9%, AG-C-85748, AG-E-66556, AG-H-49903, 112008-42-1, 69696-88-4, 86570-66-3, Gadolinium, (mu-(ethanedioato(2-)-kappaO1,kappaO2':kappaO1',kappaO2))bis(ethanedioato(2-)-kappaO1,kappaO2)di-, Gadolinium, [m-[ethanedioato(2-)-kO1,kO'2:kO2,kO'1]]bis[ethanedioato(2-)-kO1,kO2]di-, hydrate (1:10), Gadolinium,[m-[ethanedioato(2-)-O,O''':O',O'']]bis[ethanedioato(2-)-O,O']di-,decahydrate; Gadolinium, [m-[ethanedioato(2-)-kO1,kO2':kO1',kO2]]bis[ethanedioato(2-)-kO1,kO2]di-, decahydrate (9CI);Gadolinium oxalate (Gd2(C2O4)3) decahydrate

Molecular Formula: C6Gd2O12Molecular Weight: 578.557000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SQORATIMOBOFKR-UHFFFAOYSA-H

22992-15-0
Gadolinium (III) Perchlorate (7 suppliers)
Compound Structure IUPAC Name: gadolinium(3+) triperchlorate hydrate | CAS Registry Number: 14017-52-8
Synonyms: Gadolinium(3+) perchlorate, 443867_ALDRICH, EINECS 237-837-8, Gadolinium(III) perchlorate solution, CID3084177, GADOLIMIUM PERCHLORATE, 99.9%

Molecular Formula: Cl3GdH2O13Molecular Weight: 473.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: TXABYLVQTHIELE-UHFFFAOYSA-K

14017-52-8
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