G,G 1002 Suppliers & Manufacturers

CHEMICAL products beginning with : G

1 to 50 of 46189 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

G (0 suppliers)

G 1002 (0 suppliers)

40483-96-3

G 111 (1 supplier)

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:	C₁₃H₂₁N₅O₄	Molecular Weight:	311.336940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KRBHNUALJIYPDN-UHFFFAOYSA-N

38285-26-6

G 260 (1 supplier)

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:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-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 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 (0 suppliers)

G LIVER IGD ANTIBODY ELSA KIT (0 suppliers)

G LIVER IGG ANTIBODY ELSA KIT (0 suppliers)

G LIVER IGM ANTIBODY ELSA KIT (0 suppliers)

G PROTEIN BETA 1 ELISA KIT (GNB1)10NG/ML (0 suppliers)

G PROTEIN COUPLED RECEPTOR ELISA KIT (0 suppliers)

G PROTEIN(GUANINE NUCLEOTIDE-BINDING REGULATORY PROTEIN), CERTIFIED REFERENCE MATERIAL (0 suppliers)

G(8-O-4)S Glycerol (3 suppliers)

IUPAC Name: 1-[4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]propane-1,2,3-triol | CAS Registry Number: 1313434-74-0
Synonyms: SCHEMBL671293, CHEBI:91183, erythro-Guaiacylglycerolbeta-threo-syringylglycerolether, erythro-Guaiacylglycerol beta-threo-syringylglycerol ether, 1-(4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)propane-1,2,3-triol

Molecular Formula:	C₂₁H₂₈O₁₀	Molecular Weight:	440.445 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NVVRMRVCLWOKDH-UHFFFAOYSA-N

1313434-74-0

G-(2 4-DICHLOROPHENOXY)BUTYRICCID (5 suppliers)

60210-83-5

g-(2-Chlorophenoxy)-N-methyl-benzenepropanamine hydrochloride (0 suppliers)

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:	C₁₆H₁₉Cl₂NO	Molecular Weight:	312.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOFBQUWXALLDIL-UHFFFAOYSA-N

148688-45-3

G-(2-FURYL)PROPANOL-1 (0 suppliers)

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 (7 suppliers)

IUPAC Name: 1-[4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone | CAS Registry Number: 881639-98-1
Synonyms: AC1MJFYZ, SureCN12700947, MLS001242405, CTK8E7016, HMS2225M10, MCULE-7477421383, BAS 02002377, SMR001227330, EU-0081217, UNM000011069001, 1-[(3aR,4S,9bS)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-ethanone, 1-[4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone

Molecular Formula:	C₂₁H₁₈BrNO₃	Molecular Weight:	412.276520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHSVKVWHYFBIFJ-UHFFFAOYSA-N

881639-98-1

G-1 (4 suppliers)

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:	C₂₁H₁₈BrNO₃	Molecular Weight:	412.276520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHSVKVWHYFBIFJ-OCJVHDGVSA-N

925420-28-6

G-1-MSH, AMIDE (0 suppliers)

G-1749 (1 supplier)

2245057-57-0

G-202 (2 suppliers)

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:	C₆₆H₁₀₀N₆O₂₇	Molecular Weight:	1409.541 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	28

InChIKey: UPYNTAIBQVNPIH-ODMLWHIESA-N

1245732-48-2

G-22150 (1 supplier)

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:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMWZAQFDBNMOHR-UHFFFAOYSA-N

2064-23-5

G-38963 (1 supplier)

1009330-74-8

G-4'G-7S (1 supplier)

1630724-68-3

G-403 (0 suppliers)

G-418 DISULFATE (2 suppliers)

10832-42-2

G-418 disulfate (23 suppliers)

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:	C₂₀H₄₄N₄O₁₈S₂	Molecular Weight:	692.709360 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: UHEPSJJJMTWUCP-UHFFFAOYSA-N

108321-42-2

G-418 SULFATE (1 supplier)

108321-41-2

G-418,4â„ƒ (0 suppliers)

G-479 (1 supplier)

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:	C₁₆H₁₅FIN₅O₄	Molecular Weight:	487.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OKOKEHVACWMOFN-LLVKDONJSA-N

1168092-22-5

G-5555 (6 suppliers)

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:	C₂₅H₂₅ClN₆O₃	Molecular Weight:	492.964 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZBCMHWUFWQFPLV-UHFFFAOYSA-N

1648863-90-4

G-5555 (HYDROCHLORIDE) (0 suppliers)

G-5555 HYDROCHLORIDE (1 supplier)

G-5555 HYDROCHLORIDE (1648863-90-4 FREE BASE) (0 suppliers)

G-573 (2 suppliers)

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:	C₁₇H₁₄F₂IN₃O₄	Molecular Weight:	489.212036 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZEZHPEIEEFTILY-QMMMGPOBSA-N

1009333-44-1

G-5758 (2 suppliers)

2413455-99-7

G-631 (1 supplier)

1507370-78-6

G-744 (3 suppliers)

IUPAC Name: 10-[2-(hydroxymethyl)-3-[1-methyl-6-oxo-5-(pyrimidin-4-ylamino)pyridin-3-yl]phenyl]-4,4-dimethyl-7-thia-10-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-9-one | CAS Registry Number: 1346669-54-2
Synonyms: 2-[2-(Hydroxymethyl)-3-{1-Methyl-6-Oxo-5-[(Pyrimidin-4-Yl)amino]-1,6-Dihydropyridin-3-Yl}phenyl]-6,6-Dimethyl-3,4,6,7-Tetrahydro-2h-Cyclopenta[4,5]thieno[2,3-C]pyridin-1(5h)-One, SCHEMBL1393030, CHEMBL3670082, BDBM111939, US8618107, 105, 2-(2-(Hydroxymethyl)-3-(1-methyl-6-oxo-5-(pyrimidin-4-ylamino)-1,6-dihydropyridin-3-yl)phenyl)-6,6-dimethyl-3,4,6,7-tetrahydro-2h-cyclopenta[4,5]thieno[2,3-c]pyridin-1(5h)-one, 9B1

Molecular Formula:	C₂₉H₂₉N₅O₃S	Molecular Weight:	527.643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QAESSIFTPVEYRY-UHFFFAOYSA-N

1346669-54-2

G-749 (7 suppliers)

IUPAC Name: 8-bromo-2-[(1-methylpiperidin-4-yl)amino]-4-(4-phenoxyanilino)-6H-pyrido[4,3-d]pyrimidin-5-one | CAS Registry Number: 1457983-28-6
Synonyms: G749, CS-3343, HY-12333, S7545,1457983-28-6

Molecular Formula:	C₂₅H₂₅BrN₆O₂	Molecular Weight:	521.409000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SXWMIXPJPNCXQQ-UHFFFAOYSA-N

1457983-28-6

G-9791 (1 supplier)

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:	C₂₆H₂₆ClFN₆O₂	Molecular Weight:	509.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KHDMDYBLHAGOQS-UHFFFAOYSA-N

1926204-95-6

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