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CHEMICAL products beginning with : G
201 to 250 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 
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)
Compound Structure 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: 848301-94-0
Synonyms: G3-C12 free

Molecular Formula: C74H115N23O23S2Molecular Weight: 1758.992 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 29

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)
Compound Structure IUPAC Name: 4-ethyl-6-[4-(1H-imidazol-5-yl)pyrazolidin-3-yl]benzene-1,3-diol | CAS Registry Number: 848952-37-4
Synonyms: AGN-PC-0OJFGE, 1,3-Benzenediol, 4-ethyl-6-[4-(1H-imidazol-4-yl)-1H-pyrazol-3-yl]-

Molecular Formula: C14H18N4O2Molecular Weight: 274.318320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DGGWPSVLCMZRAT-UHFFFAOYSA-N

848952-37-4
G3335 ACETATE (2 suppliers)
G36 (8 suppliers)
Compound Structure 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: 1392487-51-2
Synonyms: 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

Molecular Formula: C22H22BrNO2Molecular Weight: 412.319580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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)
Compound Structure IUPAC Name: N-(2-carbamoylphenyl)-5-nitro-1-benzothiophene-2-carboxamide | CAS Registry Number: 690693-02-8
Synonyms: 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-

Molecular Formula: C16H11N3O4SMolecular Weight: 341.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

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)
Compound Structure IUPAC Name: tert-butyl (3Z,5Z)-3,5-bis[(2-fluorophenyl)methylidene]-4-oxopiperidine-1-carboxylate | CAS Registry Number: 939681-36-4
Synonyms: AKOS022179344, AK-51431, AJ-137109, tert-Butyl 3,5-bis(2-fluorobenzylidene)-4-oxopiperidine-1-carboxylate

Molecular Formula: C24H23F2NO3Molecular Weight: 411.441126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

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)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)-N-[2-[2-[2-(1H-indol-3-yl)ethylamino]ethyldisulfanyl]ethyl]ethanamine | CAS Registry Number: 421581-52-4
Synonyms: 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]

Molecular Formula: C24H30N4S2Molecular Weight: 438.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

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)
Compound Structure IUPAC Name: (E)-3-[6-[1-(2-chloro-6-cyclopropylphenyl)ethoxy]-4-cyclopropylquinolin-3-yl]prop-2-enoic acid | CAS Registry Number: 2244035-16-1
Synonyms: (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

Molecular Formula: C26H24ClNO3Molecular Weight: 433.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

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)
Compound Structure IUPAC Name: 1-[1-(2,4-dihydroxy-3-methylphenyl)propylideneamino]-3-[(3-hydroxyphenyl)methyl]urea | CAS Registry Number: 2351906-74-4
Synonyms: EX-A6588

Molecular Formula: C18H21N3O4Molecular Weight: 343.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: FBCPIOAXERAOIA-UHFFFAOYSA-N

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
201 to 250 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
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