| PRODUCT NAME | CAS Registry Number | ||||||||
| G280-9, GP100 (280-288), LYS (BIOTIN)  (0 suppliers) | |||||||||
| G280-9; GP100 (280-288); LYS (BIOTIN) (0 suppliers) | |||||||||
| G280-9V, GP100(280-288) LYS(BIOTIN) (0 suppliers) | |||||||||
| G280-9V, GP100(280-288) LYS(BIOTIN)  (0 suppliers) | |||||||||
| G280-9V; GP100(280-288) LYS(BIOTIN) (0 suppliers) | |||||||||
| G2iA (1 supplier) | 536702-12-2 | ||||||||
G3-C12 (4 suppliers)
IUPAC Name: 2-[[6-amino-2-[[2-[[1-[2-[[2-[[2-[[2-[[2-[[1-[2-[[2-[[1-[2-[[4-amino-2-(2-aminopropanoylamino)-4-oxobutanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-3-sulfanylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 848301-94-0Synonyms: G3-C12 free
InChIKey: RXFIUXGGWIBQLE-UHFFFAOYSA-N | 848301-94-0 | ||||||||
| G3-C12 (TFA) (0 suppliers) | |||||||||
| G3-C12 ACETATE(848301-94-0 FREE BASE) (1 supplier) | |||||||||
| G3-C12 TFA (848301-94-0 FREE BASE) (0 suppliers) | |||||||||
| g3-Melanotropin (Macacanemestrina) (9CI) (0 suppliers) | 119306-29-5 | ||||||||
| G3-MSH (0 suppliers) | |||||||||
| G3-VC-PAB-DMEA-Duocarmycin DM (1 supplier) | 2415664-00-3 | ||||||||
G3130 (2 suppliers)
IUPAC Name: 4-ethyl-6-[4-(1H-imidazol-5-yl)pyrazolidin-3-yl]benzene-1,3-diol | CAS Registry Number: 848952-37-4Synonyms: AGN-PC-0OJFGE, 1,3-Benzenediol, 4-ethyl-6-[4-(1H-imidazol-4-yl)-1H-pyrazol-3-yl]-
InChIKey: DGGWPSVLCMZRAT-UHFFFAOYSA-N | 848952-37-4 | ||||||||
| G3335 ACETATE (2 suppliers) | |||||||||
G36 (8 suppliers)
IUPAC Name: (3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-8-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline | CAS Registry Number: 1392487-51-2Synonyms: G-36, GTPL6480, MolPort-035-765-825, AKOS024458333, (+/-)-(3aR*,4S*,9bS*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-8-(1-methylethyl)-3H-cyclopenta[c]quinoline, (3aS,4R,9bR)-4-(6-bromo-2H-1,3-benzodioxol-5-yl)-8-(propan-2-yl)-3H,3aH,4H,5H,9bH-cyclopenta[c]quinoline
InChIKey: QTOCPACSSHFGOY-ZCCHDVMBSA-N | 1392487-51-2 | ||||||||
| G3BP1 HUMAN RECOMBINANT (0 suppliers) | |||||||||
| G3BP1 Protein, Human, Recombinant (His) (1 supplier) | |||||||||
| G3P Protein, Enterobacteria phage M13, Recombinant (His) (1 supplier) | |||||||||
| G4/HDAC-IN-1 (1 supplier) | 3031784-60-5 | ||||||||
G43 (4 suppliers)
IUPAC Name: N-(2-carbamoylphenyl)-5-nitro-1-benzothiophene-2-carboxamide | CAS Registry Number: 690693-02-8Synonyms: N-(2-carbamoylphenyl)-5-nitro-1-benzothiophene-2-carboxamide, WIJ, Gtfs inhibitor G43, Gtfs inhibitor #G43, Cambridge id 7165669, CHEMBL4467914, SCHEMBL23258329, EX-A7997M, BDBM643762, GLXC-04890, DA-63654, US11866416, Compound SN-I-204, HY-155715, CS-0885184, SR-01000253145, SR-01000253145-1, Benzo[b]thiophene-2-carboxamide, N-[2-(aminocarbonyl)phenyl]-5-nitro-
InChIKey: BTTXJIMSRRTAQM-UHFFFAOYSA-N | 690693-02-8 | ||||||||
| G43-C3-TEG (1 supplier) | 2702262-15-3 | ||||||||
| G4RGDSP, integrin-binding peptide (1 supplier) | 774577-43-4 | ||||||||
G5-7 (8 suppliers)
IUPAC Name: tert-butyl (3Z,5Z)-3,5-bis[(2-fluorophenyl)methylidene]-4-oxopiperidine-1-carboxylate | CAS Registry Number: 939681-36-4Synonyms: AKOS022179344, AK-51431, AJ-137109, tert-Butyl 3,5-bis(2-fluorobenzylidene)-4-oxopiperidine-1-carboxylate
InChIKey: MCSPIRBNMDODQP-BKHHGCLFSA-N | 939681-36-4 | ||||||||
| G6B Protein, Human, Recombinant (hFc) (1 supplier) | |||||||||
| G6B Protein, Human, Recombinant (His) (1 supplier) | |||||||||
| G6P-DH (0 suppliers) | |||||||||
| G6P-DH CONTROL DEFICIENT (0 suppliers) | |||||||||
| G6P-DH CONTROL NORMAL (0 suppliers) | |||||||||
| G6PC Protein, Human, Recombinant (His & SUMO) (1 supplier) | |||||||||
| G6PC Protein, Human, Recombinant (His) (1 supplier) | |||||||||
G6PD activator AG1 (3 suppliers)
IUPAC Name: 2-(1H-indol-3-yl)-N-[2-[2-[2-(1H-indol-3-yl)ethylamino]ethyldisulfanyl]ethyl]ethanamine | CAS Registry Number: 421581-52-4Synonyms: 2-(1H-indol-3-yl)-N-[2-[2-[2-(1H-indol-3-yl)ethylamino]ethyldisulfanyl]ethyl]ethanamine, 2,2'-disulfanediylbis(N-(2-(1H-indol-3-yl)ethyl)ethan-1-amine), ChemDiv1_010489, HMS616M17, CHEBI:143872, EX-A3989, HY-123962, CS-0087691, N,N'-(disulfanediyldiethane-2,1-diyl)bis[2-(1H-indol-3-yl)ethanamine], N,N'-[disulfanediyldi(ethane-2,1-diyl)]bis[2-(1H-indol-3-yl)ethan-1-amine]
InChIKey: AJBHTYKMNQDUAA-UHFFFAOYSA-N | 421581-52-4 | ||||||||
| G6PD ANTIBODY(5E12) (0 suppliers) | |||||||||
| G6PD Protein, Human, Recombinant (His) (1 supplier) | |||||||||
| G6PDI-1 (4 suppliers) | |||||||||
| G6PI 325-339 (human) (1 supplier) | 1174631-35-6 | ||||||||
| G7-18NATE (1 supplier) | 936728-13-1 | ||||||||
| G7A PROTEIN (1 supplier) | 144515-61-7 | ||||||||
| G9 - 209 - 2L3W HIV   (0 suppliers) | |||||||||
| G9-209-2L3W HIV (0 suppliers) | |||||||||
G907 (3 suppliers)
IUPAC Name: (E)-3-[6-[1-(2-chloro-6-cyclopropylphenyl)ethoxy]-4-cyclopropylquinolin-3-yl]prop-2-enoic acid | CAS Registry Number: 2244035-16-1Synonyms: (E)-3-[6-[1-(2-Chloro-6-cyclopropylphenyl)ethoxy]-4-cyclopropylquinolin-3-yl]prop-2-enoic acid, 2-Propenoic acid, 3-[6-[1-(2-chloro-6-cyclopropylphenyl)ethoxy]-4-cyclopropyl-3-quinolinyl]-, HY-125176, CS-0089777
InChIKey: HOMQCLNBKVHZGD-FMIVXFBMSA-N | 2244035-16-1 | ||||||||
| G9a-IN-2 (1 supplier) | 2648853-26-1 | ||||||||
| GA 0113 (1 supplier) | 200639-61-8 | ||||||||
| GA GA SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers) | |||||||||
| Ga(III) Mesoporphyrin IX Chloride (0 suppliers) | 477882-70-5 | ||||||||
| Ga(III) protoporphyrin IX (2 suppliers) | 222556-71-0 | ||||||||
| GA-017 (5 suppliers) | 2351906-74-4 | ||||||||
| Ga-Dota-Noc (Referenzstandard) > 95 % (0 suppliers) | 1027785-95-0 | ||||||||
| Ga-Dota-Tate (Referenzstandard) > 97 % (0 suppliers) | 777842-51-0 | ||||||||
| GA-DOTA-TOC ACETATE (0 suppliers) | 293295-70-2 |