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CHEMICAL products beginning with : G
2601 to 2650 of 46189 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 [53] 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Gardiquimod (5 suppliers)
Gardiquimod (8 suppliers)
Compound Structure IUPAC Name: 1-[4-amino-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol | CAS Registry Number: 1020412-43-4
Synonyms: CHEMBL1085742, SCHEMBL1256396, CTK8G0003, BDBM50320067, ZINC40897136, AKOS028114560, J-000553, 1-(4-amino-2-((ethylamino)methyl)-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol

Molecular Formula: C17H23N5OMolecular Weight: 313.405 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FHJATBIERQTCTN-UHFFFAOYSA-N

1020412-43-4
Gardiquimod hydrochloride (2 suppliers)2956183-81-4
GArdiquimod trifluoroacetate (6 suppliers)
Compound Structure IUPAC Name: 1-[4-amino-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;2,2,2-trifluoroacetic acid | CAS Registry Number: 1159840-61-5
Synonyms: Gardiquimod trifluoroacetate, CHEMBL470426, HY-103697A, CS-0032944, 1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-[(ethylamino)methyl]-alpha,alpha-dimethyl-, 2,2,2-trifluoroacetate (1:2)

Molecular Formula: C21H25F6N5O5Molecular Weight: 541.451 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: XFQPQSJDMJVOBN-UHFFFAOYSA-N

1159840-61-5
GARDNER-ARNSTEIN FELINE SARCOMA VIRUSGARDNERINAL (1 supplier)
Compound Structure Synonyms: Gardneral

Molecular Formula: C20H22N2O2Molecular Weight: 322.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYFYFFSSNSDDOY-WPCHUPFMSA-N

73748-86-4
Gardneramine (6 suppliers)
Compound Structure Synonyms: BRN 1095912, CID6441560, LS-71092, 1,2-Didehydro-2-deoxo-17-deoxy-2,17-epoxygardneramine oxindole, Gardneramine oxindole, 1,2-didehydro-2-deoxo-17-deoxy-2,17-epoxy-

Molecular Formula: C23H28N2O5Molecular Weight: 412.478820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RIMDDIPKIZTBHU-KPDHXFAYSA-N

34274-91-4
GARDNERELLA VAGINALIS (0 suppliers)
GARDNERELLA VAGINALIS DNA CONTROL (0 suppliers)
Gardobuc (0 suppliers)159768-76-0
Gardona-dichlorvos mixt. (0 suppliers)
Compound Structure IUPAC Name: [(Z)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl] dimethyl phosphate;2,2-dichloroethenyl dimethyl phosphate | CAS Registry Number: 8065-38-1
Synonyms: Dichlorvos - gardona mixt., Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester, (Z)-, mixt. with 2,2-dichloroethenyl dimethyl phosphate

Molecular Formula: C14H16Cl6O8P2Molecular Weight: 586.937564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BCJPMPDBQSCNBS-WIMVAJRLSA-N

8065-38-1
GARDOPRIM (2 suppliers)
Compound Structure IUPAC Name: 2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 63026-57-3
Synonyms: Terbuthylazine, Terbutylazine, Gardoprim, Terbutazine, Sorgoprim, ChlorCaragard, terbythylazine, Primatol M, Terbuthylazin, Turbulethylazin, Primatol-M80, TERBUTYLETHYLAZINE, Gardeprim A 1862, Caswell No. 125B, Terbuthylazin solution, Turbulethylazin [German], PS413_SUPELCO, Oprea1_227521, Oprea1_770830, HSDB 6148

Molecular Formula: C9H16ClN5Molecular Weight: 229.709840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FZXISNSWEXTPMF-UHFFFAOYSA-N

63026-57-3
Gardoside (3 suppliers)
Compound Structure IUPAC Name: (1S,4aS,6S,7aS)-6-hydroxy-7-methylidene-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 54835-76-6
Synonyms: CHEMBL3622810, CHEBI:80827, C16963, Q27149870

Molecular Formula: C16H22O10Molecular Weight: 374.340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JSKCJJNYSGWZDU-RQJSCMEKSA-N

54835-76-6
GARDOSIDE 98% (0 suppliers)
GARDOSIDE METHYL ESTER (1 supplier)
GARDQUINOLONE (1 supplier)156430-98-7
Garenoxacin (7 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-8-(difluoromethoxy)-7-(1-methyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 194804-72-3
Synonyms: 1-cyclopropyl-8-(difluoromethoxy)-7-(1-methyl-2,3-dihydro-1h-isoindol-5-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-Cyclopropyl-8-(difluoromethoxy)-7-(1-methylisoindolin-5-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, AC1LA1OP, Des-fluoro(6) quinolone, SCHEMBL2897686, CTK7B7265, DTXSID40861511, NJDRXTDGYFKORP-UHFFFAOYSA-N, AKOS030624221, 4CA-0552, AX8329143, (-)-1-cyclopropyl-8-difluoromethoxy-7-(1-methyl-isoindolin-5-yl)-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, 1-cyclopropyl-8-(difluoromethoxy)-7-(1-methyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxoquinoline-3-carboxylic acid, 1-cyclopropyl-8-(difluoromethoxy)-7-(1-methylisoindolin-5-yl)-4-oxo-quinoline-3-carboxylic acid, 7-((1RS)-1-Methylisoindolin-5-yl)-8-(difluoromethoxy)-1-cyclopropyl-4-oxo-1,2,3-trihydroquinoline-3-carboxylic acid

Molecular Formula: C23H20F2N2O4Molecular Weight: 426.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NJDRXTDGYFKORP-UHFFFAOYSA-N

194804-72-3
Garenoxacin (10 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 194804-75-6
Synonyms: UNII-V72H9867WB, T-3811MEa, Bms 284756, CHEBI:460671, AIDS080974, AIDS-080974, BMS 284756 (*Mesylate salt*), BMS-284756 (*Mesylate salt*), CID124093, 223652-82-2 (MESYLATE SALT), NCGC00181770-01, T 3811, T-3811, 1-cyclopropyl-8-(difluoromethoxy)-7-((1R)-1-methylisoindolin-5-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-cyclopropyl-8-(difluoromethoxy)-7-((R)-1-methylisoindolin-5-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-(1-methyl-2,3-dihydro-1H-5-isoindolyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

Molecular Formula: C23H20F2N2O4Molecular Weight: 426.412706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NJDRXTDGYFKORP-LLVKDONJSA-N

194804-75-6
Garenoxacin mesylate (6 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid | CAS Registry Number: 223652-82-2
Synonyms: Bms 284756, T-3811ME, BMS-284756, CID124094, BMS 284756-01, LS-140027, 194804-75-6, 3-Quinolinecarboxylic acid, 1-cyclopropyl-8-(difluoromethoxy)-7-((1R)-2,3-dihydro-1-methyl-1H-isoindol-5-yl)-1,4-dihydro-4-oxo-, monomethanesulfonate, 3-Quinolinecarboxylic acid, 1-cyclopropyl-8-(difluoromethoxy)-7-((1R)-2,3-dihydro-1-methyl-1H-isoindol-5-yl)-1,4-dihydro-4-oxo-, monomethanesulfonate

Molecular Formula: C24H24F2N2O7SMolecular Weight: 522.518366 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: UPHLDCUEQOTSAD-RFVHGSKJSA-N

223652-82-2
Garenoxacin mesylate hydrate (9 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid; hydrate | CAS Registry Number: 223652-90-2
Synonyms: Geninax, Inforce, Garenoxacin mesilate, Garenoxacin mesylate, UNII-OXI6EF55FR, Garenoxacin mesilate hydrate, Garenoxacin mesylate (USAN), Garenoxacin mesilate hydrate (JAN), T-3811ME, CID157690, BMS-284756, D02540, T-3811, 1-Cyclopropyl-8-(difluoromethoxy)-7-((1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid monomethanesulfonate monohydrate, 3-Quinolinecarboxylic acid, 1-cyclopropyl-8-(difluoromethoxy)-7-((1R)-2,3-dihydro-1-methyl-1H-isoindol-5-yl)-1,4-dihydro-4-oxo-, monomethanesulfonate, monohydrate

Molecular Formula: C24H26F2N2O8SMolecular Weight: 540.533646 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: IGTHEWGRXUAFKF-NVJADKKVSA-N

223652-90-2
Garenoxacin-[d4] (2 suppliers)
Compound Structure IUPAC Name: 8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxo-1-(2,2,3,3-tetradeuteriocyclopropyl)quinoline-3-carboxylic acid | CAS Registry Number: 1217818-32-0
Synonyms: Garenoxacin-d4, 8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxo-1-(2,2,3,3-tetradeuteriocyclopropyl)quinoline-3-carboxylic acid

Molecular Formula: C23H20F2N2O4Molecular Weight: 430.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NJDRXTDGYFKORP-GCZSHRFHSA-N

1217818-32-0
Garenoxacin-d4 (1 supplier)
Garetosmab (2 suppliers)2097125-54-5
GARFISHTHIS HEADING IS USED ONLY WHEN THE SPECIFIC TAXONOMYCANNOT BE ESTABLISHED FROM THE ORIGINAL DOCUMENTGARGANTOLIDE (1 supplier)129724-29-4
Garg 4,5-indolyne precusor (0 suppliers)1259448-37-7
Garg 5-bromo-3,4-pyridyne precursor (0 suppliers)
Compound Structure IUPAC Name: (5-bromo-4-trimethylsilylpyridin-3-yl) trifluoromethanesulfonate | CAS Registry Number: 1413439-82-3
Synonyms: 5-Bromo-4-(trimethylsilyl)pyridin-3-yl trifluoromethanesulfonate, ZINC169794823, Garg 5-bromo-3,4-pyridyne precursor, 95%, Trifluoromethanesulfonic acid 4-(trimethylsilyl)-5-bromo-3-pyridinyl ester, 5-Bromo-4-(trimethylsilyl)pyridin-3-yl trifluoromethanesulfonate, AldrichCPR

Molecular Formula: C9H11BrF3NO3SSiMolecular Weight: 378.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DFTOVRWLXREECB-UHFFFAOYSA-N

1413439-82-3
GARGANTA, NARIZ, OÍDO (125 MICRON, 2 METAL EYELETS) (0 suppliers)
Garivulimab (1 supplier)2342597-81-1
Garjasmin (6 suppliers)
Compound Structure Synonyms: SCHEMBL10042300, MolPort-035-706-011, ZINC38293744, W1741, 2H-1,7-Dioxacyclopent[cd]indene-5-carboxylicacid, 2a,4a,7a,7b-tetrahydro-2a-hydroxy-, methyl ester, (2aS,4aS,7aS,7bS)-

Molecular Formula: C11H12O5Molecular Weight: 224.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYJMOWDBOPKFBI-SSQAQTMGSA-N

144868-43-9
Garlic (1 supplier)
GARLIC (ALLIUM SATIVUM) BULB VBRM (0 suppliers)
Garlic Extract (14 suppliers)
GARLIC EXTRACT, D/E=50:1 (0 suppliers)
Garlic Mustard (0 suppliers)
Garlic Oil (61 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enylsulfanylprop-1-ene | CAS Registry Number: 8000-78-0
Synonyms: Allyl sulfide, Allyl monosulfide, Thioallyl ether, DIALLYL SULFIDE, diallylsulfide, Garlic oil, Oil garlic, Diallyl thioether, Diallyl sulphide, Diallyl monosulfide, Allium sativum, Oil of garlic, Diallyl thioather, Oils, garlic, Dially monosulfide, 2-Propenyl sulphide, Allium sativum oil, 1-Propene, 3,3'-thiobis-, Essential oil of garlic, 3,3-Thiobis(1-propene)

Molecular Formula: C6H10SMolecular Weight: 114.208600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBJVUCKUDDKUJF-UHFFFAOYSA-N

8000-78-0
Garlic P.E (20 suppliers)
Compound Structure IUPAC Name: 3-(prop-2-enyltrisulfanyl)prop-1-ene | CAS Registry Number: 8008-99-9
Synonyms: Diallyl trisulfide, ALLYL TRISULFIDE, Allitridin, Diallyltrisulfide, 2050-87-5, Trisulfide, di-2-propenyl, diallyltrisulfane, Di-2-propenyl trisulfide, Diallyl trisulphide, DATS, NSC651936, FEMA No. 3265, CCRIS 3251, CHEMBL123040, 3-(allyltrisulfanyl)prop-1-ene, CHEBI:78492, EINECS 218-107-8, NSC 651936, 3-(prop-2-enyltrisulfanyl)prop-1-ene, BRN 1745734

Molecular Formula: C6H10S3Molecular Weight: 178.338600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBAXRAHSPKWNCX-UHFFFAOYSA-N

8008-99-9
GARLIC P.E. (0 suppliers)
Garlic Polysaccharide (0 suppliers)
Garlic Porwder (1 supplier)
Garlic Powder (2 suppliers)
Garlic Repel Spray (2 suppliers)
GARLIC STENCH STANDARDS KIT (0 suppliers)
GARLICIN (8 suppliers)
Compound Structure IUPAC Name: 4,7-dihydroxy-3a,4,5,6,7,7a-hexahydro-3H-2-benzofuran-1-one | CAS Registry Number: 138540-99-5
Synonyms: AGN-PC-003XKK, AKOS006311320, AC-20243, 4,7-dihydroxy-3a,4,5,6,7,7a-hexahydro-3H-2-benzofuran-1-one

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZFFFMYJURFCNK-UHFFFAOYSA-N

138540-99-5
GARNET (2 suppliers)15078-96-3
GARNET NATURAL (5 suppliers)12178-41-5
Garnet Powder (13 suppliers)1302-62-1
GARNET-GROUP MINERALSHYDROGROSSULAR HIBSCHITE [12173-55-6] KATOITE (1 supplier)94185-84-9
Garnierite (0 suppliers)12198-10-6
GARNOCESTIM (1 supplier)331810-59-4
GARNOCESTIM; 5-73-MACROPHAGE INFLAMMATORY PROTEIN 2A (HUMAN GENE GRO2) (1 supplier)246861-96-1
Garomefrine HCl (3 suppliers)
Compound Structure IUPAC Name: N-[3-[(1R)-2-amino-1-hydroxyethyl]-4-fluorophenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 137431-04-0
Synonyms: Garomefrin hydrochloride, UNII-6GS0T2F4ZR, SureCN7996142, Garomefrine hydrochloride (JAN), NS 49, D09784

Molecular Formula: C9H14ClFN2O3SMolecular Weight: 284.735463 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NYBZUGIMUSJVGU-FVGYRXGTSA-N

137431-04-0
2601 to 2650 of 46189 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 [53] 54 55 56 57 58 59 60 >> Next 50 Results
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