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CHEMICAL products beginning with : G
101 to 150 of 19959 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 
GABAZINE (14 suppliers)
Compound Structure IUPAC Name: 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid | CAS Registry Number: 105538-73-6
Synonyms: Tocris-1262, Prestwick0_000443, Prestwick1_000443, Prestwick2_000443, Biomol-NT_000259, C13796, SureCN5529434, CHEMBL32503, SPBio_002425, AC1L32Y2, BPBio1_000771, CTK8E8876, CHEBI:147035, DNC006214, PDSP1_001604, PDSP2_001588, NCGC00025088-01, NCGC00025088-02, NCGC00025088-03, FT-0668923

Molecular Formula: C15H17N3O3Molecular Weight: 287.313780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ACVGNKYJVGNLIL-UHFFFAOYSA-N

105538-73-6
Gabexate mesilate (18 suppliers)
Compound Structure IUPAC Name: [N'-[6-(4-ethoxycarbonylphenoxy)-6-oxohexyl]carbamimidoyl]azanium; methanesulfonate | CAS Registry Number: 39492-01-8
Synonyms: Gabexate mesylate, Gabexate monomethanesulfonate, Gabexato mesilato [Spanish], C16H23N3O4.CH4O3S, LS-35906, Ethyl p-(6-guanidinohexanoxyloxy)benzoate methanesulfonate, Ethyl p-(6-guanidinohexanoyloxy) benzoate methanesulfonate, p-Hydroxybenzoic acid ethyl ester 6-guanidinohexanoate mesilate, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester, monomethanesulfonate, FOY, BENZOIC ACID, 4-((6-((AMINOIMINOMETHYL)AMINO)-1-OXOHEXYL)OXY)-, ETHYL ESTER, MON, 56974-61-9, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester,monomethanesulfonate

Molecular Formula: C17H27N3O7SMolecular Weight: 417.477180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DNTNDFLIKUKKOC-UHFFFAOYSA-N

39492-01-8
Gabexate Mesylate (40 suppliers)
Compound Structure IUPAC Name: [N'-[6-(4-ethoxycarbonylphenoxy)-6-oxohexyl]carbamimidoyl]azanium; methanesulfonate | CAS Registry Number: 56974-61-9
Synonyms: Gabexate mesilate, Gabexate mesylate, Gabexate monomethanesulfonate, Gabexato mesilato [Spanish], C16H23N3O4.CH4O3S, LS-35906, Ethyl p-(6-guanidinohexanoxyloxy)benzoate methanesulfonate, Ethyl p-(6-guanidinohexanoyloxy) benzoate methanesulfonate, p-Hydroxybenzoic acid ethyl ester 6-guanidinohexanoate mesilate, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester, monomethanesulfonate, FOY, BENZOIC ACID, 4-((6-((AMINOIMINOMETHYL)AMINO)-1-OXOHEXYL)OXY)-, ETHYL ESTER, MON, 39492-01-8, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester,monomethanesulfonate

Molecular Formula: C17H27N3O7SMolecular Weight: 417.477180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DNTNDFLIKUKKOC-UHFFFAOYSA-N

56974-61-9
GABMTP (7 suppliers)
Compound Structure IUPAC Name: [[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methylphosphonic acid | CAS Registry Number: 14997-54-7
Synonyms: 5'-Guanylylmethylenediphosphonate, 5'-Guanylylmethylenebisphosphonate, GppCp, 5'-Guanosyl-methylene-triphosphate, EINECS 237-685-2, 13912-93-1, Gabmtp, GMPPCP, Guanosine 5'-monophosphate, monoanhydride with (phosphonomethyl)phosphonic acid, guanosine 5'-[beta,gamma-methylene]triphosphate, 5'-O-(hydroxy{[hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl)guanosine, GCP, pp(CH2)pG, UNII-4E15I11U9B, GppCH2p, phosphomethylphosphonic acid-guanylate ester, GMPCPP, GMP-PCP, AC1L3PGS, AC1Q6RRK

Molecular Formula: C11H18N5O13P3Molecular Weight: 521.208 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: PHBDHXOBFUBCJD-KQYNXXCUSA-N

14997-54-7
Gabosin C (1 supplier)
Compound Structure IUPAC Name: (4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-one | CAS Registry Number: 40980-53-8
Synonyms: gabosine c, KD 16U1, KD-16U1, GABOSIN C, AC1L4RRB, AC1Q6CE0, SCHEMBL11780701, KD-16U-1, CA009851, 4,5,6-Trihydroxy-2-(hydroxymethyl)-2-cyclohexen-1-one, (4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-one

Molecular Formula: C7H10O5Molecular Weight: 174.152 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DEJZWTDEKQRWLD-QXRNQMCJSA-N

40980-53-8
Gaboxadol (19 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one | CAS Registry Number: 64603-91-4
Synonyms: gaboxadol, THIP, Gaboxadolum [Latin], THIP hydrochloride, Prestwick-13B03, Gaboxadol [USAN:INN], Spectrum_001484, Tocris-0807, Lopac-T-101, Gaboxadol (USAN/INN), Prestwick0_000972, Prestwick1_000972, Prestwick2_000972, Prestwick3_000972, Spectrum2_001590, Spectrum3_000728, Spectrum4_000172, Spectrum5_001907, Biomol-NT_000235, Lopac0_001233

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXRVKCBLGJOCEE-UHFFFAOYSA-N

64603-91-4
GABOXADOL HCL; 4,5,6,7-TETRAHYDROISOXAZOLO[5,4-C]PYRIDIN-3-OL HCL (16 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one hydrochloride | CAS Registry Number: 85118-33-8
Synonyms: gaboxadol, THIP hydrochloride, GABOXADOL HYDROCHLORIDE, THIP, (THIP), Ambmdy01503648, T101_ALDRICH, T101_SIGMA, MLS002154080, SPECTRUM1503648, MolPort-003-666-496, HMS1571C05, EINECS 285-687-7, CID5702253, NCGC00094475-01, NCGC00094475-02, NCGC00094475-03, NCGC00094475-04, SMR000875361, J Med Chem 26: 895 (1983)

Molecular Formula: C6H9ClN2O2Molecular Weight: 176.600860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZDZDSZQYRBZPNN-UHFFFAOYSA-N

85118-33-8
Gabunine (3 suppliers)
Compound Structure Synonyms: C09195

Molecular Formula: C42H50N4O5Molecular Weight: 690.870200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XVSWNFDALFLWFM-WNZMBYOVSA-N

1357-30-8
GAC1 PROTEIN (7 suppliers)146809-52-1
GACYCLIDINE (13 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2S)-2-methyl-1-thiophen-2-ylcyclohexyl]piperidine | CAS Registry Number: 68134-81-6
Synonyms: Gacyclidine, C16H25NS, GK 11, GK-11, GK11, UNII-9290ND070R, CID176265, LS-176646, Methyl-2-R-(piperidine-1-)-1-(thienyl-2)1-cyclohexene, Piperidine, 1-(2-methyl-1-(2-thienyl)cyclohexyl)-, cis-, 1-(cis-2-Methyl-1-(2-thienyl)cyclohexyl)piperidine

Molecular Formula: C16H25NSMolecular Weight: 263.441400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKFAAPPUYWQKKF-GOEBONIOSA-N

68134-81-6
GAD65 (206 - 220) (2 suppliers)
GAD65 (78-97) (0 suppliers)
Gadesine (4 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
GADOBENATE DIMEGLUMINE (17 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 (13 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 (11 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 (24 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, 98% (13 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, Gadobutrol, 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
GADODENTERATUM (4 suppliers)544697-52-1
Gadodiamide (33 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 (24 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, 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
GADOLEIC ACID (11 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) (1 supplier)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) (4 suppliers)
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 (3 suppliers)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 (3 suppliers)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 (3 suppliers)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) (1 supplier)181768-12-7
Gadolinium (III) Acetate hydrate (20 suppliers)100587-93-7
Gadolinium (III) Acetylacetonate (18 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 (17 suppliers)30010-20-9
Gadolinium (III) Bromide Anhydrous (17 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 (22 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 Anhydrous (25 suppliers)
Compound Structure IUPAC Name: trichlorogadolinium | CAS Registry Number: 10138-52-0
Synonyms: Gadolinium trichloride, GADOLINIUM CHLORIDE, GdCl3, gadolinium(III) chloride, Gadolinium chloride (GdCl3), gadolinium(3+) chloride, [GdCl3], WLN: GD G3, 439770_ALDRICH, CHEBI:37288, EINECS 233-386-6, NSC 174322, NSC174322, LS-70967, GADOLINIUM CHLORIDE, ANHYDROUS, 99.9%, C038958

Molecular Formula: Cl3GdMolecular Weight: 263.609000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEANOSLIBWSCIT-UHFFFAOYSA-K

10138-52-0
Gadolinium (III) Chloride hydrate (27 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 (15 suppliers)100634-91-1
Gadolinium (III) Iodide (17 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 (17 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 (26 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 (15 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 (17 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
Gadolinium (III) sulfate (24 suppliers)
Compound Structure IUPAC Name: gadolinium(3+) trisulfate octahydrate | CAS Registry Number: 13450-87-8
Synonyms: Gadolinium(III) sulfate, 203300_ALDRICH, 575143_ALDRICH, Gadolinium(III) sulfate octahydrate, GADOLINIUM SULFATE, 99.9%

Molecular Formula: Gd2H16O20S3Molecular Weight: 746.810040 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: JBFCVGZGWFIPNK-UHFFFAOYSA-H

13450-87-8
GADOLINIUM 1,4,7,10-TETRAAZACYCLODODECANE-1,4,7,10 TETRAKIS (ACETAMIDOMETHYLENEPHOSPHONATE) (3 suppliers)254444-65-0
GADOLINIUM 1,4,7,10-TETRAAZACYCLODODECANE-N,N',N',N'-TETRAACETATE (7 suppliers)
Compound Structure IUPAC Name: sodium; gadolinium(3+); 2-[4,7,10-tris(2-oxido-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate | CAS Registry Number: 92923-44-9
Synonyms: Gadoterate, Gadolinium dota, Gd-Dota, NIOSH/LW1300000, CID122152, LW1300000, gadolinium 1,4,7,10-tetraazacyclododecane-N,N',N'',N'''-tetraacetate, 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, gadolinium complex, Gadolinium 1,4,7,10-tetraazacyclododecane-N,N',N'',N'''-tetraacetic acid meglumine, Gadolinate(1-), (1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetato(4-)-kappaN1,kappaN4,kappaN7,kappaN10,kappaO1,kappaO4,kappaO7,kappaO10)-, sodium, Gadolinate(3-), (1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetato)-, 1-deoxy-1-(methylamino)-D-glucitol, Gradolinate(1-), (1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetato(4-)-N1,N4,N7,N10,O1,O4,O7,O10)-, sodium

Molecular Formula: C16H24GdN4NaO8Molecular Weight: 580.623530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VIFBVOSDYUIKIK-UHFFFAOYSA-J

92923-44-9
GADOLINIUM 1,4,7-TRIAZACYCLONONANE-N,N',N'-TRIACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[4,7-bis(carboxylatomethyl)-1,4,7-triazonan-1-yl]acetate;gadolinium(3+) | CAS Registry Number: 78085-51-5
Synonyms: SCHEMBL15765970, gadolinium1,4,7-triazacyclononane-N,N',N''-triaceticacid

Molecular Formula: C12H18GdN3O6Molecular Weight: 457.537820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NFOPCCIRCPLUQF-UHFFFAOYSA-K

78085-51-5
GADOLINIUM 1,4,8,11-TETRAAZACYCLOTETRADECANE-N,N,N,N-TETRAACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: gadolinium(3+); 2-[4,8,11-tris(2-oxido-2-oxoethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]acetate | CAS Registry Number: 117652-04-7
Synonyms: Gd-Teta, MOLI000605, CID450232, Aqua(1,4,8,11-tetraazacyclotetradecane-N,N',N',N''',N''''-tetraacetato)gadolinate(1-), Gadolinium 1,4,8,11-tetraazacyclotetradecane-N,N',N'',N'''-tetraacetic acid, Gadolinate(1-), (1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetato(4-)-N1,N4,N8,N11,O1,O4,O8,O11)-

Molecular Formula: C18H28GdN4O8-Molecular Weight: 585.686920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CMKXNCQTSFYBFZ-UHFFFAOYSA-J

117652-04-7
GADOLINIUM 1,5,9-TRIAZACYCLODODECANE-N,N',N'-TRIS(METHYLENEPHOSPHONIC ACID) (8 suppliers)
Compound Structure IUPAC Name: [5,9-bis(phosphonatomethyl)-1,5,9-triazacyclododec-1-yl]methyl-dioxido-oxo-$l^{5}-phosphane; gadolinium(3+) | CAS Registry Number: 120691-20-5
Synonyms: Gd-Dotrp, CID3035907, Gadolinium 1,5,9-triazacyclododecane-N,N',N''-tris(methylenephosphonic acid), Gadolinate(3-), (((1,5,9-triazacyclododecane-1,5,9-triyltris(methylene))tris(phosphonato))(6-))-, (OC-6-22)-

Molecular Formula: C12H24GdN3O9P3-3Molecular Weight: 604.504943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OVDYASUCQCSQGE-UHFFFAOYSA-H

120691-20-5
Gadolinium 152 (1 supplier)007440-54-2
Gadolinium Acetate (21 suppliers)
Compound Structure IUPAC Name: gadolinium(3+) triacetate tetrahydrate | CAS Registry Number: 15280-53-2
Synonyms: GADOLINIUM ACETATE, 99.9%

Molecular Formula: C6H17GdO10Molecular Weight: 406.443180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZPKMIURLGRBLPQ-UHFFFAOYSA-K

15280-53-2
Gadolinium Acetylacetonate (7 suppliers)
Compound Structure IUPAC Name: gadolinium;(Z)-4-hydroxypent-3-en-2-one | CAS Registry Number: 22498-65-3
Synonyms: GADOLINIUM ACETYLACETONATEHYDRATE&

Molecular Formula: C15H24GdO6Molecular Weight: 457.597460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DIALJPUVGGQICA-LNTINUHCSA-N

22498-65-3
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