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CHEMICAL products beginning with : G
351 to 400 of 45192 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 (11 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
GABBR1 SIRNA KIT (1 supplier)
Gabexate mesilate (15 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 (27 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 (2 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 (0 suppliers)
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 (11 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 (11 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
GABRA1 SIRNA KIT (1 supplier)
GABRA1(GAMMA-AMINOBUTYRIC ACID (GABA) A RECEPTOR, ALPHA 1), CERTIFIED REFERENCE MATERIAL (1 supplier)
GABRA2 SIRNA KIT (1 supplier)
GABRA3 SIRNA KIT (1 supplier)
GABRA4 SIRNA KIT (1 supplier)
GABRA5 SIRNA KIT (1 supplier)
GABRA6 SIRNA KIT (1 supplier)
GABRB1 SIRNA KIT (1 supplier)
GABRB2 SIRNA KIT (1 supplier)
GABRB3 SIRNA KIT (1 supplier)
GABRD SIRNA KIT (1 supplier)
GABRE SIRNA KIT (1 supplier)
GABRG1 SIRNA KIT (1 supplier)
GABRG2 SIRNA KIT (1 supplier)
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)
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
GAC TRIMER PHOSPHORAMIDITE (1 supplier)
GAC0001E5 (2 suppliers)929492-71-7
GAC0003A4 (2 suppliers)
Compound Structure 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: C17H12F3N3OMolecular Weight: 331.290 [g/mol]
H-Bond Donor: 2H-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 (7 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
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)   (1 supplier)
GAD65 (206-220) (3 suppliers)245124-26-9
GAD65 (524-543) (1 supplier)152468-44-5
GAD65 (78-97) (0 suppliers)
GAD65 (78–97) (1 supplier)
GAD65 (78–97)   (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)
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
351 to 400 of 45192 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
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