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CHEMICAL products beginning with : G
101 to 150 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 
G-HYDROXYPROPYLDIMETHYL(TRIMETHYLSILYLOXY)SILANE (0 suppliers)94592-98-0
G-IODOBUTYRONITRILE (6 suppliers)
Compound Structure IUPAC Name: 4-iodobutanenitrile | CAS Registry Number: 6727-73-7
Synonyms: MolPort-001-787-306, NSC142687, CID285648, ZINC01727032

Molecular Formula: C4H6INMolecular Weight: 195.001610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWINCVBWHUGBEB-UHFFFAOYSA-N

6727-73-7
G-L-GLU-D-ALA (0 suppliers)
G-L-GLU-E-L-LYS (0 suppliers)
G-L-GLU-G-L-GLU-L-ALA (0 suppliers)
G-L-GLU-G-L-GLU-L-GLU (0 suppliers)
G-L-GLU-G-L-GLU-L-LYS (0 suppliers)
G-L-GLU-METHYLESTER, BASE (0 suppliers)
G-MAGNETIC STIR FURØ10MM,50NCM PTFE/PEEK (0 suppliers)
G-MAGNETIC STIR FURØ8MM,50NCM PTFE/PEEK (0 suppliers)
g-Melanotropin (Lepisosteusosseus) (9CI) (0 suppliers)197503-28-9
G-METHALLYL GLYCINE (0 suppliers)
G-METHYLIONONE (0 suppliers)
G-MSH (0 suppliers)
G-NEUROPEPTIDE, RABBIT (0 suppliers)
G-NGA2 N-GLYCAN (4 suppliers)103584-68-5
g-Octalactone (17 suppliers)
Compound Structure IUPAC Name: 5-butyloxolan-2-one | CAS Registry Number: 104-50-7
Synonyms: 4-Octanolide, Octanolide-1,4, Octan-4-olide, gamma-Octanolactone, 8-Oxo-5-octanolide, GAMMA-OCTALACTONE, .gamma.-Octalactone, Octano-1,4-lactone, .gamma.-Octanolactone, gamma-Octanoic lactone, 5-Butyltetrahydro-2-furanone, 4-Hydroxy octanoic acid, 4-Butyl-gamma-butyrolactone, 4-Hydroxyoctanoic acid lactone, gamma-Octalactone (natural), 2(3H)-Furanone, 5-butyldihydro-, Octanoic acid, gamma lactone, .gamma.-Butylbutyrolactone, WLN: T5OVTJ E4, FEMA No. 2796

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPBFYZQJXZJBFQ-UHFFFAOYSA-N

104-50-7
g-Oryzanol (9 suppliers)
Compound Structure Synonyms: Oryzanol

Molecular Formula: C41H60O4Molecular Weight: 616.912700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIWPYEIAPMTNTE-WRABICDASA-N

469-36-3
g-oxo-1-Pyrrolidinebutanenitrile (0 suppliers)102423-81-4
G-P-R (0 suppliers)
G-PEN-G-R-G-D-S-P-C-A (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(3S,6S,12S,18R,23R,26S)-18-[(2-aminoacetyl)amino]-6-(carboxymethyl)-12-[3-(diaminomethylideneamino)propyl]-3-(hydroxymethyl)-19,19-dimethyl-2,5,8,11,14,17,25-heptaoxo-20,21-dithia-1,4,7,10,13,16,24-heptazabicyclo[24.3.0]nonacosane-23-carbonyl]amino]propanoic acid | CAS Registry Number: 111844-17-8
Synonyms: ZINC263590188

Molecular Formula: C35H57N13O14S2Molecular Weight: 948.038 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 18

InChIKey: ZIUBAOYWPQLZAL-SFHRIDMQSA-N

111844-17-8
G-Pen-GRGDSPCA (1 supplier)124791-53-3
g-Phenoxy-benzenepropanamine (0 suppliers)48166-95-6
G-Poly(glutamic acid) (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminopentanedioic acid | CAS Registry Number: 25513-46-6
Synonyms: L-glutamic acid, L-glutamate, glutaminic acid, glutacid, L-Glutaminic acid, GLUTAMIC ACID, glut, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, D-Glutamiensuur, glutamate, Gulutamine, Poly-L-glutamate, (S)-Glutamic acid, L-glu, a-Glutamic acid

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

25513-46-6
g-Poly-L-glutamic acid, sodium salt (1 supplier)26747-79-0
G-Protein antagonist peptide (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 143675-79-0
Synonyms: pGlu-Gln-D-Trp-Phe-D-Trp-D-Trp-Met-NH2, [pGlu5, D-Trp7,9,10]-Substance P Fragment 5-11

Molecular Formula: C57H64N12O9SMolecular Weight: 1093.258060 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 10

InChIKey: WSYRBHQWMXTCHQ-SFIKJRKMSA-N

143675-79-0
G-PROTEIN ANTAGONIST PEPTIDE ACETATE (1 supplier)
G-PROTEIN COUPLED RECEPTOR 6 (0 suppliers)
G-PROTEIN COUPLED RECEPTOR OR3 (2 suppliers)149024-22-6
G-Q (0 suppliers)
G-quadruplex ligand 1 (1 supplier)1023617-96-0
G-R-A-D-S-P (0 suppliers)
G-R-G-D-DS-P (0 suppliers)
G-R-G-D-N-P (0 suppliers)
G-R-G-D-S (0 suppliers)
G-R-G-D-S-P (0 suppliers)
G-R-G-D-S-P-C (0 suppliers)
G-R-G-D-S-P-K (0 suppliers)
G-R-G-D-T-P (0 suppliers)
G-R-G-E-S (0 suppliers)
G-R-G-E-S-P (0 suppliers)
G-R-G-E-S-P (Inactive control) (0 suppliers)
G-R-G-E-T-P (0 suppliers)
G-Salt (18 suppliers)
Compound Structure IUPAC Name: dipotassium 7-hydroxynaphthalene-1,3-disulfonate | CAS Registry Number: 842-18-2
Synonyms: EINECS 212-672-4, EINECS 237-577-5, JFD 03705, LS-188202, Dipotassium 7-hydroxynaphthalene-1,3-disulphonate, 2-Naphthol-6,8-disulfonic acid, potassium salt, SR-01000634281-1, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-, dipotassium salt, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-, potassium salt, 7-Hydroxynaphthalene-1,3-disulphonic acid, potassium salt, 13846-08-7

Molecular Formula: C10H6K2O7S2Molecular Weight: 380.477040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LKDMVWRBMGEEGR-UHFFFAOYSA-L

842-18-2
G-SCHISANDRIN (0 suppliers)
G-Strophanthin?,Ouabain,Strophanthin-G,G-Strophanthinoctahydrate,(-)-Ouabainoctahydrate,Gratusstrophanthin,Acocantherin,Strophopern? (0 suppliers)312619-45-7
G-Subtide (0 suppliers)910804-03-4
G-TOM-CE Phosphoramidite (1 supplier)253586-14-0
G-TUBE BAG FOR KERI / GERI (0 suppliers)
G-V-L-S-N-V-I-G-Y-L-K-K-L-G-T-G-A-L- N-A-V-L-K-Q (0 suppliers)
101 to 150 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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