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CHEMICAL products beginning with : G
1 to 50 of 19932 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 1002 (3 suppliers)40483-96-3
G 111 (9 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 (9 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 (3 suppliers)42355-56-6
G 351 (pharmaceutical) (3 suppliers)33414-31-2
G 418 Sulfate, cell culture tested (82 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) (3 suppliers)66277-58-5
G 7039 (3 suppliers)171369-45-2
G 710 (3 suppliers)30328-93-9
G 937 (6 suppliers)78474-28-9
G-(2 4-DICHLOROPHENOXY)BUTYRICCID (15 suppliers)60210-83-5
g-(2-Chlorophenoxy)-N-methyl-benzenepropanamine hydrochloride (2 suppliers)148688-45-3
g-(2-Methoxyphenoxy)-benzenepropanamine hydrochloride (2 suppliers)57226-66-1
g-(4-Fluorophenoxy)-N-methyl-benzenepropanamine hydrochloride (2 suppliers)60563-17-9
g-(4-Nitrophenoxy)-benzenepropanamine (2 suppliers)79088-04-3
G-1 (7 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-202 (1 supplier)
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 (6 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 (5 suppliers)
G-418 DISULFATE (10 suppliers)10832-42-2
G-418 SULFATE (9 suppliers)108321-41-2
G-5555 (2 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-573 (7 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-A-Y (7 suppliers)
G-ALUMINUM OXIDE (13 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) (3 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 (7 suppliers)52-12-2
g-Bungarotoxin (3 suppliers)58318-18-6
G-C UNIFAST LC (9 suppliers)
Compound Structure IUPAC Name: [[2-[methyl(methylsulfonyl)amino]-2-oxoethyl]amino]methylphosphonic acid | CAS Registry Number: 98566-24-6
Synonyms: Unifast, G-C Unifast LC, CID163683, Mesylcarbamoylmethylaminomethylphosphonic acid, Methylcarbamoylmethylaminomethylphosphonic acid, LS-106689, (((2-Methyl(methylsulfonyl)amino)-2-oxoethyl)amino)methylphosphonic acid, Phosphonic acid, (((2-methyl(methylsulfonyl)amino)-2-oxoethyl)amino)methyl-, Phosphonic acid, (((2-(methyl(methylsulfonyl)amino)-2-oxoethyl)amino)methyl)-, 98565-18-5

Molecular Formula: C5H13N2O6PSMolecular Weight: 260.205281 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HPDFFWOTIYEPLZ-UHFFFAOYSA-N

98566-24-6
g-Cyclodextrin,2A,2B,2C,2D,2E,2F,2G,2H,6A,6B,6C,6D,6E,6F,6G,6H-hexadeca-O-pentyl-,3A,3B,3C,3D,3E,3F,3G,3H-octabutanoate (3 suppliers)126953-80-8
g-Cyclodextrin,2A,2B,2C,2D,2E,2F,2G,2H,6A,6B,6C,6D,6E,6F,6G,6H-hexadeca-O-pentyl-,3A,3B,3C,3D,3E,3F,3G,3H-octakis(trifluoroacetate) (3 suppliers)128165-34-4
G-D-GLUTAMYLAMINOMETHYLPHOSPHONIC ACID (9 suppliers)90632-40-9
g-Decalactone (87 suppliers)
Compound Structure IUPAC Name: 5-hexyloxolan-2-one | CAS Registry Number: 706-14-9
Synonyms: gamma-Decalactone, 2-Decalactone, gamma-Decanolactone, 4-Decanolide, Decanolactone, Decanolide-1,4, a-decanolactone, .gamma.-Decalactone, Decan-4-olide, gamma-N-Decalactone, 4-Hexyl-4-butanolide, .gamma.-Decanolactone, .gamma.-N-Decalactone, 2(3H)-Furanone, 5-hexyldihydro-, 5-Hexyltetrahydro-2-furanone, 5-Hexyldihydro-2(3H)-furanone, 4-Hexyl-gamma-butyrolactone, gamma-Decalactone (natural), gamma-Hexyl-gamma-butyrolactone, Decanoic acid, gamma-lactone

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFYYFLINQYPWGJ-UHFFFAOYSA-N

706-14-9
g-Dodecalactone (57 suppliers)
Compound Structure IUPAC Name: 5-octyloxolan-2-one | CAS Registry Number: 2305-05-7
Synonyms: gamma-Dodecalactone, 4-Dodecanolide, 4-Decanolide, Dodecanolide-1,4, .gamma. Dodecalactone, ()-4-Dodecanolide, .gamma.-Dodecalactone, .gamma.-Dodecanolactone, GAMMA-DODECANOLACTONE, 2(3H)-Furanone, dihydro-5-octyl-, 4-Hydroxydodecanoic acid lactone, gamma-Dodecalactone (natural), WLN: T5OVTJ E8, FEMA No. 2400, gamma-Octyl-gamma-butyrolactone, W240001_ALDRICH, Dihydro-5-octyl-2(3H)-furanone, Dihydro-5-octylfuran-2(3H)-one, 5-octyl-tetrahydro-furan-2-one, gamma-n-Octyl-gamma-N-butyrolactone

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGPCZPLRVAWXPW-UHFFFAOYSA-N

2305-05-7
g-Endorphin (human) (1 supplier)192871-61-7
G-F-R (7 suppliers)
g-Heptalactone (68 suppliers)
Compound Structure IUPAC Name: 5-propyloxolan-2-one | CAS Registry Number: 105-21-5
Synonyms: gamma-Heptalactone, Heptan-4-olide, 1,4-Heptanolide, Heptanolide-4,1, 4-Heptanolide, gamma-Heptanolactone, .gamma.-Heptanolactone, ()-4-Heptanolide, .gamma.-Heptalactone, gamma-Propiobutyrolactone, 4-Hydroxyheptanoic acid lactone, gamma-Heptalactone (natural), 2(3H)-Furanone, dihydro-5-propyl-, .gamma.-Propiobutyrolactone, FEMA No. 2539, gamma-Propyl-gamma-butyrolactone, W253901_ALDRICH, Dihydro-5-propyl-2(3H)-furanone, 00501_FLUKA, 5-propyl-tetrahydro-furan-2-one

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLSVVMPLPMNWBH-UHFFFAOYSA-N

105-21-5
G-HOX 7 PROTEIN (11 suppliers)144591-65-1
G-IODOBUTYRONITRILE (24 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-Melanotropin (Lepisosteusosseus) (9CI) (3 suppliers)197503-28-9
G-NGA2 N-GLYCAN (8 suppliers)103584-68-5
g-Octalactone (73 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 (34 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 (4 suppliers)102423-81-4
G-P-R (7 suppliers)
G-PEN-G-R-G-D-S-P-C-A (18 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-Phenoxy-benzenepropanamine (2 suppliers)48166-95-6
G-Poly(glutamic acid) (30 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 (2 suppliers)26747-79-0
G-PROTEIN ANTAGONIST PEPTIDE (17 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
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