Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : G
1 to 50 of 44855 results  Page: [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 (1 supplier)
G 1002 (0 suppliers)40483-96-3
G 111 (2 suppliers)
Compound Structure IUPAC Name: 7-[2-[bis(2-hydroxyethyl)amino]ethyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 38285-26-6
Synonyms: Vephylline, G-111 Tartrate, AC1L4FIC, 72061-62-2 (tartrate[1:1]salt), G 112, G-112, 7-(2-Bis(2-hydroxyethyl)aminoethyl)theophylline, 7-[2-[bis(2-hydroxyethyl)amino]ethyl]-1,3-dimethylpurine-2,6-dione, 1H-Purine-2,6-dione, 7-(2-(bis(2-hydroxyethyl)amino)ethyl)-3,7-dihydro-1,3-dimethyl-

Molecular Formula: C13H21N5O4Molecular Weight: 311.336940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KRBHNUALJIYPDN-UHFFFAOYSA-N

38285-26-6
G 260 (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-methylmorpholine | CAS Registry Number: 36981-95-0
Synonyms: 2-(4-Chlorophenyl)-3-methylmorpholine, CHEMBL1831033, BRN 0518535, Morpholine, 2-(4-chlorophenyl)-3-methyl-, AC1Q3NMC, AC1L4ZX3, SureCN2599496, CTK4H7502, AR-1C7714, AKOS009358702, AG-J-15860, LS-92627, Morpholine,2-(p-chlorophenyl)-3-methyl-, Morpholine,2-(4-chlorophenyl)-3-methyl-, KB-222608

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKRMGIFWZXHLGL-UHFFFAOYSA-N

36981-95-0
G 264 (0 suppliers)42355-56-6
G 351 (pharmaceutical) (0 suppliers)33414-31-2
G 418 Sulfate, cell culture tested (26 suppliers)
Compound Structure IUPAC Name: 2-[4,6-diamino-3-[3-amino-4,5-dihydroxy-6-(1-hydroxyethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid | CAS Registry Number: 108321-42-2
Synonyms: Antibiotic G418, G 418 Sulfate, Cell Culture Tested, G 418 Sulfate, Sterile-Filtered Aqueous Solution, Cell Culture Tested, G-418 Disulphate, GENETICIN(R), antibiotic G418; bis(sulfuric acid)

Molecular Formula: C20H44N4O18S2Molecular Weight: 692.709360 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: UHEPSJJJMTWUCP-UHFFFAOYSA-N

108321-42-2
G 6 (bactericide) (0 suppliers)66277-58-5
G 7039 (0 suppliers)171369-45-2
G 710 (0 suppliers)30328-93-9
G 937 (1 supplier)78474-28-9
G LIVER IGA ANTIBODY ELSA KIT (1 supplier)
G LIVER IGD ANTIBODY ELSA KIT (1 supplier)
G LIVER IGG ANTIBODY ELSA KIT (1 supplier)
G LIVER IGM ANTIBODY ELSA KIT (1 supplier)
G PROTEIN BETA 1 ELISA KIT (GNB1)10NG/ML (1 supplier)
G PROTEIN COUPLED RECEPTOR ELISA KIT (1 supplier)
G PROTEIN(GUANINE NUCLEOTIDE-BINDING REGULATORY PROTEIN), CERTIFIED REFERENCE MATERIAL (1 supplier)
G-(2 4-DICHLOROPHENOXY)BUTYRICCID (5 suppliers)60210-83-5
g-(2-Chlorophenoxy)-N-methyl-benzenepropanamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)-N-methyl-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 148688-45-3
Synonyms: SCHEMBL9293022, gamma-(2-chlorophenoxy)-n-methyl-benzenepropanamine hydrochloride

Molecular Formula: C16H19Cl2NOMolecular Weight: 312.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOFBQUWXALLDIL-UHFFFAOYSA-N

148688-45-3
G-(2-FURYL)PROPANOL-1 (1 supplier)
g-(2-Methoxyphenoxy)-benzenepropanamine hydrochloride (0 suppliers)57226-66-1
g-(4-Fluorophenoxy)-N-methyl-benzenepropanamine hydrochloride (0 suppliers)60563-17-9
g-(4-Nitrophenoxy)-benzenepropanamine (0 suppliers)79088-04-3
G-{d-Arg}-GDSP (1 supplier)111844-21-4
G-{d-Arg}-GDSPASSK (1 supplier)133640-14-9
G-1 (5 suppliers)
Compound Structure IUPAC Name: 1-[(4R)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone | CAS Registry Number: 925420-28-6
Synonyms: CTK8E7015, MolPort-009-019-207, NSC743735, NSC-743735, 1-[4-(6-bromobenzo[1,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-ethanone

Molecular Formula: C21H18BrNO3Molecular Weight: 412.276520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHSVKVWHYFBIFJ-OCJVHDGVSA-N

925420-28-6
G-1-MSH, AMIDE (1 supplier)
G-202 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(2S)-4-[[12-[[(3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-acetyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-[(Z)-2-methylbut-2-enoyl]oxy-7-octanoyloxy-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-4-yl]oxy]-12-oxododecyl]amino]-2-amino-4-oxobutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid | CAS Registry Number: 1245732-48-2
Synonyms: Mipsagargin, UNII-Q032I35QMX, Mipsagargin [INN], Mipsagargin (USAN/INN), Q032I35QMX, D10715

Molecular Formula: C66H100N6O27Molecular Weight: 1409.541 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 28

InChIKey: UPYNTAIBQVNPIH-ODMLWHIESA-N

1245732-48-2
G-22150 (2 suppliers)
Compound Structure IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-2-amine | CAS Registry Number: 2064-23-5
Synonyms: 1-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-2-amine, 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(2'-(N,N-dimethylamino)-2'-methyl)ethyl-, 5-(2'-(N,N-Dimethylamino)-2'-methyl)ethyl-10,11-dihydro-5H-dibenz(b,f)azepine, Isopropylimino dibenzyl, AC1L2TGD, AC1Q1HBZ, KST-1B1661, AR-1A9828, LS-60409, 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-2-amine

Molecular Formula: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMWZAQFDBNMOHR-UHFFFAOYSA-N

2064-23-5
G-403 (0 suppliers)
G-418 DISULFATE (2 suppliers)10832-42-2
G-418 SULFATE (2 suppliers)108321-41-2
G-418,4℃ (1 supplier)
G-479 (1 supplier)
Compound Structure IUPAC Name: N-[(2R)-2,3-dihydroxypropoxy]-5-(2-fluoro-4-iodoanilino)imidazo[1,5-a]pyrazine-6-carboxamide | CAS Registry Number: 1168092-22-5
Synonyms: (R)-N-(2,3-Dihydroxypropoxy)-5-(2-fluoro-4-iodophenylamino)imidazo[1,5-a]pyrazine-6-carboxamide, SCHEMBL1615877, OKOKEHVACWMOFN-LLVKDONJSA-N, PD117984, N-[(2R)-2,3-dihydroxypropoxy]-5-(2-fluoro-4-iodoanilino)imidazo[1,5-a]pyrazine-6-carboxamide

Molecular Formula: C16H15FIN5O4Molecular Weight: 487.220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OKOKEHVACWMOFN-LLVKDONJSA-N

1168092-22-5
G-5555 (8 suppliers)
Compound Structure IUPAC Name: 8-[(5-amino-1,3-dioxan-2-yl)methyl]-6-[2-chloro-4-(6-methylpyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1648863-90-4
Synonyms: CHEMBL3770443, 8-(((2r,5r)-5-amino-1,3-dioxan-2-yl)methyl)-6-(2-chloro-4-(6-methylpyridin-2-yl)phenyl)-2-(methylamino)pyrido[2,3-d]pyrimidin-7(8H)-one, SCHEMBL16414861, SCHEMBL16421423, BDBM50148921, AKOS030235478, ZINC521836557, CS-5608, HY-19635, 59T, 8-[(Trans-5-Amino-1,3-Dioxan-2-Yl)methyl]-6-[2-Chloro-4-(6-Methylpyridin-2-Yl)phenyl]-2-(Methylamino)pyrido[2,3-D]pyrimidin-7(8h)-One

Molecular Formula: C25H25ClN6O3Molecular Weight: 492.964 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZBCMHWUFWQFPLV-UHFFFAOYSA-N

1648863-90-4
G-5555 (HYDROCHLORIDE) (1 supplier)
G-5555 HYDROCHLORIDE (1 supplier)
G-5555 HYDROCHLORIDE (1648863-90-4 FREE BASE) (1 supplier)
G-573 (3 suppliers)
Compound Structure IUPAC Name: 7-fluoro-3-(2-fluoro-4-iodoanilino)-N-[(2S)-2-hydroxypropoxy]furo[3,2-c]pyridine-2-carboxamide | CAS Registry Number: 1009333-44-1
Synonyms: CHEMBL2087078, KB-77496

Molecular Formula: C17H14F2IN3O4Molecular Weight: 489.212036 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZEZHPEIEEFTILY-QMMMGPOBSA-N

1009333-44-1
G-9791 (1 supplier)
Compound Structure IUPAC Name: 6-[2-chloro-4-(3-methyl-2-oxopyridin-1-yl)phenyl]-8-[2-(3-fluoro-1-methylazetidin-3-yl)ethyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1926204-95-6
Synonyms: CHEMBL3818265, BDBM50181451

Molecular Formula: C26H26ClFN6O2Molecular Weight: 509.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KHDMDYBLHAGOQS-UHFFFAOYSA-N

1926204-95-6
G-A-Y (2 suppliers)
G-ALUMINUM OXIDE (5 suppliers)
Compound Structure IUPAC Name: oxo(oxoalumanyloxy)alumane | CAS Registry Number: 68389-42-4
Synonyms: Alumina, Electrocorundum, Corundum, Sapphire, Bauxite, Korund, Emery, alpha-Corundum, Fasertonerde, Abramant, Compalox, Faserton, Martoxin, Poraminar, Abramax, Abrarex, Abrasit, Aloxite, Alundum, Conopal

Molecular Formula: Al2O3Molecular Weight: 101.961276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWNQGVIAIRXVLR-UHFFFAOYSA-N

68389-42-4
g-Amanitin (9CI) (0 suppliers)
Compound Structure Synonyms: BRN 1070216, (S)-3-(4-hydroxy-L-isoleucine)-alpha-amanitin, alpha-Amanitin, 3-(4-hydroxy-L-isoleucine)-, (S)-, 21150-23-2, 9,18-(Iminoethaniminoethaniminoethaniminomethano)pyrrolo(1',2':8,9)(1,5,8,11,14)thiatetraazacyclooctadecino(18,17-b)indole-6-acetamide, 1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-29-sec-butyl-2,14-dihydroxy-21-(2-hydroxy-1-methylpropyl)-5,8,20,23,24,27,30,33-octaoxo-, 11-oxide, 27745-17-1

Molecular Formula: C39H54N10O13SMolecular Weight: 902.970260 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: WVHGJJRMKGDTEC-DYTWYUBMSA-N

31098-02-9
G-AMINOBUTYRIC ACID (1 supplier)52-12-2
G-AMINOBUTYRIC ACID,99+% (1 supplier)
G-AMINOBUTYRYL-L-LEUCINE HBR (1 supplier)
G-AMINOPROPYLTRIETHOXYSILANE METHYL ACRYLOXYPROPYL TRIETHOXY SILANE (1 supplier)
G-BAG CELL FACTOR (1 supplier)
G-BHC 1000UG / ML (1 supplier)
1 to 50 of 44855 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company