GABRG3 SIRNA KIT,GABRP SIRNA KIT Suppliers & Manufacturers

CHEMICAL products beginning with : G

351 to 400 of 44863 results Page:

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PRODUCT NAME

CAS Registry Number

GABRG3 SIRNA KIT (1 supplier)

GABRP SIRNA KIT (1 supplier)

GABRQ SIRNA KIT (1 supplier)

GABRR1 SIRNA KIT (1 supplier)

GABRR2 SIRNA KIT (1 supplier)

GABRR3 SIRNA KIT (1 supplier)

Gabunine (1 supplier)

Synonyms: C09195

Molecular Formula:	C₄₂H₅₀N₄O₅	Molecular Weight:	690.870200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XVSWNFDALFLWFM-WNZMBYOVSA-N

1357-30-8

GAC TRIMER PHOSPHORAMIDITE (1 supplier)

GAC0001E5 (1 supplier)

929492-71-7

GAC0003A4 (1 supplier)

IUPAC Name: 4-phenyl-2-[3-(trifluoromethyl)anilino]-1H-pyrimidin-6-one | CAS Registry Number: 927969-67-3
Synonyms: GAC0001E5, AKOS001899547, DA-53466, HY-160039, CS-0908215, F3308-0601, 6-phenyl-2-((3-(trifluoromethyl)phenyl)amino)pyrimidin-4(3H)-one, 6-PHENYL-2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}-3,4-DIHYDROPYRIMIDIN-4-ONE

Molecular Formula:	C₁₇H₁₂F₃N₃O	Molecular Weight:	331.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NKINUPRRPNHKNN-UHFFFAOYSA-N

927969-67-3

GAC1 PROTEIN (2 suppliers)

146809-52-1

GACRP30/ADIPOLEAN, HUMAN (1 supplier)

GACRP30/ADIPOLEAN, MOUSE (1 supplier)

GACYCLIDINE (6 suppliers)

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:	C₁₆H₂₅NS	Molecular Weight:	263.441400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DKFAAPPUYWQKKF-GOEBONIOSA-N

68134-81-6

GAD (470-495) (1 supplier)

GAD REACTION SOLUTION (1 supplier)

GAD-65 (GLUTAMATE DECARBOXYLASE), CERTIFIED REFERENCE MATERIAL (1 supplier)

GAD-67 (GLUTAMATE DECARBOXYLASE 67), CERTIFIED REFERENCE MATERIAL (1 supplier)

GAD65 (206 - 220) (1 supplier)

GAD65 (206 - 220)Г‚В Г‚В (1 supplier)

GAD65 (206-220) (2 suppliers)

245124-26-9

GAD65 (78-97) (0 suppliers)

GAD65 (78Гўв‚¬вЂњ97) (1 supplier)

GAD65 (78Гўв‚¬вЂњ97)Г‚В Г‚В (1 supplier)

GAD65, GLUTAMIC ACID DECARBOXYLASE (524-538) (1 supplier)

GADD153(GROWTH ARREST AND DNA DAMAGE-INDUCIBLE 153), CERTIFIED REFERENCE MATERIAL (1 supplier)

Gadesine (2 suppliers)

Synonyms: GADESINE, AC1L90QB, NSC381420, NSC-381420

Molecular Formula:	C₂₃H₃₅NO₆	Molecular Weight:	421.527100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AWWAQKSURZEXBW-UHFFFAOYSA-N

70420-60-9

GADFLY PLANT EXTRACT (1 supplier)

GADGVGKSA (1 supplier)

2032119-68-7

GADGVGKSAL (1 supplier)

199477-24-2

GADOBENATE DIMEGLUMINE (10 suppliers)

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:	C₃₆H₆₂GdN₅O₂₁	Molecular Weight:	1058.148380 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	26

InChIKey: OCDAWJYGVOLXGZ-VPVMAENOSA-K

127000-20-8

GADOBENIC ACID (8 suppliers)

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:	C₂₂H₂₈GdN₃O₁₁	Molecular Weight:	667.721220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: MXZROTBGJUUXID-UHFFFAOYSA-K

113662-23-0

Gadobenic Acid Disodium Salt (7 suppliers)

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:	C₂₂H₂₆GdN₃Na₂O₁₁	Molecular Weight:	711.684879 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: WZTRMCSCVTYBQK-UHFFFAOYSA-I

113662-22-9

GADOBUTROL (13 suppliers)

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

InChIKey: GFSPKZNFROVOEB-CTHHTMFSSA-K

138071-82-6

Gadobutrol EP Impurity A (2 suppliers)

2514736-58-2

Gadobutrol EP Impurity A HCl (2 suppliers)

2514736-59-3

Gadobutrol impurity 14 (1 supplier)

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 (5 suppliers)

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:	C₁₅H₂₇GaN₄O₁₀	Molecular Weight:	493.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: IVQJIWZKJPNKJS-UHFFFAOYSA-K

198637-52-4

GADOBUTROL, 98% (6 suppliers)

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

InChIKey: ZPDFIIGFYAHNSK-UHFFFAOYSA-K

770691-21-9

GADODENTERATUM (1 supplier)

544697-52-1

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