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Chiron AS

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Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

2151 to 2200 of 13587 Products/Chemicals (Click for related suppliers)  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
• Fullerene C70
Synonyms: rugbyballene, Fullerene 70, C70 Fullerene, [70-D5h]fullerene, CHEBI:33195, (5,6)Fullerene-C70-D5h (6), (C70-D5h(6))[5,6]fullerene

Molecular Formula: C70Molecular Weight: 840.749000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATLMFJTZZPOKLC-UHFFFAOYSA-N

• Fullerenes

Molecular Formula: C44H35NO5Molecular Weight: 657.752400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WUKRAMDLHBROAJ-UHFFFAOYSA-N

• Fumaric Acid
IUPAC Name: sodium;(E)-but-2-enedioic acid

Molecular Formula: C4H4NaO4+Molecular Weight: 139.061929 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRVKOZSIJXBAJG-TYYBGVCCSA-N

• Fumonisin B1
IUPAC Name: (2S)-2-[2-[(5S,6R,7R,9R,11S,16R,18S,19S)-19-amino-6-[(3S)-3-carboxy-5-hydroxy-5-oxopentanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 116355-83-0
Synonyms: fumonisin b1, Macrofusine, CCRIS 4433, HSDB 7077, LS-1, CHEBI:250478, C34H59NO15, NSC 629151, CID62314, Fungal metabolite from Fusarium monliforme, 1,2,3-Propanetricarboxylic acid, 1,1'-(1-(12-amino-4,9,11-trihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl) ester, 1,2,3-Propanetricarboxylic acid, 1,1'-(1-(12-amino-4,9,11-trihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl)ester, (2S,2'S)-2,2'-{[(5S,6R,7R,9R,11S,16R,18S,19S)-19-amino-11,16,18-trihydroxy-5,9-dimethylicosane-6,7-diyl]bis[oxy(2-oxoethane-2,1-diyl)]}dibutanedioic acid, (S)-3-Carboxy-pentanedioic acid mono-[(1R,2R,4R,6S,11R,13S,14S)-14-amino-2-((S)-3,4-dicarboxy-butyryloxy)-6,11,13-trihydroxy-4-methyl-1-((S)-1-methyl-pentyl)-pentadecyl] ester, 2,2'-{(19-amino-11,16,18-trihydroxy-4,9-dimethylicosane-6,7-diyl)bis[oxy(2-oxoethane-2,1-diyl)]}dibutanedioic acid, 2,2'-{(19-amino-11,16,18-trihydroxy-4,9-dimethylicosane-6,7-diyl)bis[oxy(2-oxoethane-2,1-diyl)]}disuccinic acid, FB1

Molecular Formula: C34H59NO15Molecular Weight: 721.829960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: UVBUBMSSQKOIBE-ZWKVXHQASA-N

• FUMONISIN B2
IUPAC Name: 2-[2-[19-amino-6-(3-carboxy-5-hydroxy-5-oxopentanoyl)oxy-16,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 116355-84-1
Synonyms: fumonisin b2, CCRIS 4434, F3771_SIGMA, CID3432, MolPort-003-941-374, Fumonisin B2, Fusarium moniliforme, GPN001154, Fumonisin B2 from Fusarium moniliforme, LS-121074, 1,2,3-Propanetricarboxylic acid, 1,1'-(1-(12-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl) ester, 1,2,3-Propanetricarboxylic acid, 1,1'-(1-(2-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl) ester, FB2

Molecular Formula: C34H59NO14Molecular Weight: 705.830560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: UXDPXZQHTDAXOZ-UHFFFAOYSA-N

• Fumonisin B3
IUPAC Name: (2R)-2-[2-[(5R,6R,7S,9S,11R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 1422359-85-0
Synonyms: LMSP01080024, ZINC67911424, AKOS027263748, AK222514, (2R,2'R)-2,2'-((((5R,6R,7S,9S,11R,18S,19S)-19-Amino-11,18-dihydroxy-5,9-dimethylicosane-6,7-diyl)bis(oxy))bis(2-oxoethane-2,1-diyl))disuccinic acid

Molecular Formula: C34H59NO14Molecular Weight: 705.839 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: CPCRJSQNWHCGOP-STOIETHLSA-N

• Fupentixol Dihydrochloride
IUPAC Name: 2-[4-[(3Z)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol dihydrochloride | CAS Registry Number: 2413-38-9
Synonyms: Emergil, Flupentixol HCl, Prestwick_902, Flupentixol hydrochloride, FLUPENTIXOL DIHYDROCHLORIDE, Flupenthixol, dihydrochloride, F114_SIGMA, EINECS 219-321-4, cis-(Z)-Flupenthixol dihydrochloride, Flupentixol dihydrochloride (JAN), FX 703, MolPort-003-941-351, NSC 170952, Flupentixol dihydrochloride cis-(Z), CID5282483, NCGC00093921-01, N 7009, LS-153618, EU-0100528, D02236

Molecular Formula: C23H27Cl2F3N2OSMolecular Weight: 507.439490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IOVDQEIIMOZNNA-MHKBYHAFSA-N

• Furan
IUPAC Name: furan | CAS Registry Number: 110-00-9
Synonyms: FURAN, Divinylene oxide, Oxole, Furfuran, Tetrole, Axole, Oxacyclopentadiene, Furane, RCRA waste no. U124, RCRA waste number U124, 1,4-Epoxy-1,3-butadiene, HSDB 89, CCRIS 3159, 185922_ALDRICH, NCI-C56202, CHEBI:35559, EINECS 203-727-3, UN2389, BRN 0103221, LS-495

Molecular Formula: C4H4OMolecular Weight: 68.073960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLQBMQCUIZJEEH-UHFFFAOYSA-N

• Furan, 2-methyl-5-(1-methylethyl)-
IUPAC Name: 2-methyl-5-propan-2-ylfuran | CAS Registry Number: 10504-05-9
Synonyms: 2-isopropyl-5-methylfuran, SureCN2596762, 2-methyl-5-propan-2-ylfuran, CTK0G5819, AKOS015905504, AK147157, I14-22408

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYOVNNBTWWYRGU-UHFFFAOYSA-N

• Furan-D4
IUPAC Name: 2,3,4,5-tetradeuteriofuran | CAS Registry Number: 6142-90-1
Synonyms: Furan-d4, 2,3,4,5-tetradeuteriofuran, Perdeuteriofuran, Tetradeuteriofuran, PubChem6956, AC1MBYUE, Furan-2,3,4,5-d4, 338753_ALDRICH, CTK8F9964, DE835, AKOS015913427, AG-G-23817, FT-0659712, A833220, I14-4577, Furan-d4(7CI,8CI,9CI);Perdeuteriofuran;Tetradeuteriofuran;

Molecular Formula: C4H4OMolecular Weight: 72.098607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLQBMQCUIZJEEH-RHQRLBAQSA-N

• Furanyl fentanyl hydrochloride
IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]furan-2-carboxamide;hydrochloride | CAS Registry Number: 101365-56-4
Synonyms: OOA6MH3ZQN, UNII-OOA6MH3ZQN, FU-F HCl, Furanylfentanyl hydrochloride, 2-Furancarboxamide, N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, hydrochloride (1:1), 2-Furancarboxamide, N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, monohydrochloride

Molecular Formula: C24H27ClN2O2Molecular Weight: 410.942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKKAYRKIIKMNAP-UHFFFAOYSA-N

• Furfural-3,4,5-D3 (Stabilized With Bht),98 Atom % D
IUPAC Name: 3,4,5-trideuteriofuran-2-carbaldehyde | CAS Registry Number: 53599-40-9
Synonyms: FURFURAL-3,4,5-D3

Molecular Formula: C5H4O2Molecular Weight: 99.102545 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYBBIBNJHNGZAN-CBYSEHNBSA-N

• FURO[2,3-C]PYRIDIN-3(2H)-ONE
IUPAC Name: furo[2,3-c]pyridin-3-one | CAS Registry Number: 106531-52-6
Synonyms: AG-D-21014, PubChem24154, ACMC-20c3nr, SureCN4822863, AGN-PC-000OO8, Furo[2,3-c]pyridin-3-one;, CTK0H2643, MolPort-004-757-821, RW3067, AKOS016011729, QC-1965, AK123377, Furo[2,3-c]pyridin-3(2H)-one (9CI), KB-254121, A22248

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHRZFVYHKRMYLE-UHFFFAOYSA-N

• FURO[2,3-C]PYRIDIN-3(2H)-ONE HYDROCHLORIDE
IUPAC Name: furo[2,3-c]pyridin-3-one;hydrochloride | CAS Registry Number: 106531-51-5
Synonyms: Furo[2,3-c]pyridin-3(2H)-one hydrochloride, SureCN3597821, KB-254122

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWVRHCYASFZWGO-UHFFFAOYSA-N

• FURO[2,3-C]PYRIDINE,3-METHYL-
IUPAC Name: 3-methylfuro[2,3-c]pyridine | CAS Registry Number: 106531-57-1
Synonyms: SureCN8341650, 3-Methylfuro[2,3-c]pyridine, CTK8G5191, AK138126

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQCMDWFUTKIKOW-UHFFFAOYSA-N

• FURO[3,2-B]PYRIDINE,3-METHYL-
IUPAC Name: 3-methylfuro[3,2-b]pyridine | CAS Registry Number: 107096-11-7
Synonyms: SureCN7686600, 3-Methylfuro[3,2-b]pyridine, AK138128

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZODAEGCLBQIRLR-UHFFFAOYSA-N

• Furosemide-d5(furfuryl-d5)
IUPAC Name: 4-chloro-2-[[dideuterio-(3,4,5-trideuteriofuran-2-yl)methyl]amino]-5-sulfamoylbenzoic acid | CAS Registry Number: 1189482-35-6
Synonyms: Furosemide-d5, Radisemide-d5, Disemide-d5, Promedes-d5, Zafurida-d5, Discoid-d5, Promide-d5, Radonna-d5, Diural-d5, Disal-d5, [2H5]-Furosemide, CTK8F9970, AG-B-66767, 2-Furfurylamino-4-chloro-5-sulfamoylbenzoic Acid-d5, 4-Chloro-N-furfuryl-5-sulfamoylanthranilic Acid-d5, 4-Chloro-N-(2-furylmethyl)-5-sulfamoylanthranilic Acid-d5, 5-(Aminosulfonyl)-4-chloro-2-[(2-furanyl-methyl)amino]benzoic Acid-d5

Molecular Formula: C12H11ClN2O5SMolecular Weight: 335.774949 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZZUFCTLCJUWOSV-JZOBIDBQSA-N

• FUSARENON X
Synonyms: Fusarenone X, Fusarenon, Fusarenon-X, FusX, Fusarenon X solution, 34130_RIEDEL, 34130_FLUKA, NSC197211, CID304599, 3alpha,7alpha,15-Trihydroxy-4beta-acetoxy-12,13-epoxytrichothec-9-en-8-one, Trichothec-9-en-8-one, 12,13-epoxy-3.alpha.,4.beta.,7.beta.,15-tetrahydroxy-, 4-acetate, Trichothec-9-en-8-one, 4-(acetyloxy)-12,13-epoxy-3,7,15-trihydroxy-, (3.alpha.,4.beta.,7.beta.)-

Molecular Formula: C17H22O8Molecular Weight: 354.351780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XGCUCFKWVIWWNW-CAYGJDLQSA-N

• g-Octalactone
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

• GABA
IUPAC Name: (4S)-4-aminohex-5-enoic acid;(4R)-4-aminohex-5-enoic acid

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WARVHQLQXIHVIJ-JZLFTLSWSA-N

• Gabapentin
IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid | CAS Registry Number: 60142-96-3
Synonyms: gabapentin, Neurontin, Gabapetin, Gabapentine, Aclonium, Gabapentin GR, Gabapen, Novo-Gabapentin, Apo-Gabapentin, Gabapentin Hexal, Gabapentin Stada, PMS-Gabapentin, Gabapentino [Spanish], Neurontin (TN), Prestwick_151, Gabapentin-ratiopharm, Gabapentine [INN-French], Gabapentinum [INN-Latin], Gabapentino [INN-Spanish], gabapentin (Neurontin)

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGJMXCAKCUNAIE-UHFFFAOYSA-N

• Gabapentin-D10 (CAS: 1126623-20-8)
• Gabapentin-D4
IUPAC Name: 2-[1-[amino(dideuterio)methyl]cyclohexyl]-2,2-dideuterioacetic acid | CAS Registry Number: 1185039-20-6
Synonyms: Gabapentin-d4, Neurontin-d4, CTK8F9976, GOE-3450-d4, AG-B-66815, 1-(Aminomethyl)cyclohexaneacetic Acid-d4, FT-0668920

Molecular Formula: C9H17NO2Molecular Weight: 175.261427 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGJMXCAKCUNAIE-KXGHAPEVSA-N

• Galaxolide
IUPAC Name: 4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene | CAS Registry Number: 1222-05-5
Synonyms: Galoxolide, Abbalide, Pearlide, Galaxolide White, Galaxolide 1+2, Galaxolide 1, Galaxolide 2, HHCB, W520608_ALDRICH, EINECS 214-946-9, Hexahydrohexamethyl cyclopentabenzopyran, CID91497, NCGC00164416-01, LS-57737, Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl-, Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta-gamma-2-benzopyran, 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylindeno(5,6-c)pyran, 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethyl-cyclopenta-gamma-2-benzopyran, Cyclopenta(g)-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl-, 4,6,6,7,8,8-Hexamethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromene

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONKNPOPIGWHAQC-UHFFFAOYSA-N

• Gallopamil Hydrochloride
IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile hydrochloride | CAS Registry Number: 16662-46-7
Synonyms: Procorum, Algocor, Gallopamil, GALLOPAMIL HYDROCHLORIDE, MLS000069359, M5644_SIGMA, D600, HCl, Gallopamil hydrochloride (JAN), EINECS 240-704-7, ()-Methoxyverapamil hydrochloride, (?)-Methoxyverapamil hydrochloride, NSC274966, (+/-)-Methoxyverapamil, Hydrochloride, NSC 274966, NCGC00094115-01, D600, LS-29041, LU-30029, SMR000058477, D-600

Molecular Formula: C28H41ClN2O5Molecular Weight: 521.088540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OKCRIUNHEQSXFD-UHFFFAOYSA-N

• Gamma Methyl Ionone
IUPAC Name: (E)-3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 127-51-5
Synonyms: alpha-Cetone, Cetone alpha, Isomethyl-alpha-ionone, Methyl-alpha-isoionone, Isomethylionone, alpha-, .alpha. Isomethyl ionone, alpha-Ionone, isomethyl-, FEMA No. 2714, STOCK1N-14985, 93192_FLUKA, EINECS 204-846-3, NSC 66432, BB_NC-0314, AI3-36074, LS-178802, 3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one, 3-BUTEN-2-ONE, 3-METHYL-4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-, 4-(2,6,6-Trimethyl 2-cyclohexen-1-yl)-3-methyl-3-buten-2-one, 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-methyl-3-buten-2-one, 3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRJBVWJSTHECJK-PKNBQFBNSA-N

• gamma-Butyrolactone-D6
IUPAC Name: 3,3,4,4,5,5-hexadeuteriooxolan-2-one | CAS Registry Number: 77568-65-1
Synonyms: gamma-Butyrolactone-d6, |A-Butyrolactone-d6, |A-Butyryllactone-d6, 1,4-Butanolide-d6, 2-Oxotetrahydrofuran-d6, 1-Oxacyclopentan-2-one-d6, Dihydro-2(3H)-furanone-d6, 485225_ALDRICH, CTK8G3990, |A-Hydroxybutyric Acid Lactone-d6, 2,3,4,5-Tetrahydro-2-furanone-d6, AG-L-65755, FT-0664178

Molecular Formula: C4H6O2Molecular Weight: 92.126211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEJRWHAVMIAJKC-NMFSSPJFSA-N

• Gamma-Chlordane
Synonyms: trans-Chlordane, BIDD:ER0130

Molecular Formula: C10H6Cl8Molecular Weight: 409.778640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIWJNBZANLAXMG-MPPHZFHBSA-N

• GAMMA-HCH 13C6
IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 104215-85-2
Synonyms: 222966-66-7, alpha-HCH 13C6, Lindane-13C6 (|A-BHC), (+/-)-alpha-BHC-13C6, alpha-HCH 13C6 100 ng/microl in Cyclohexane, Lindane-13C6 (gamma-BHC), 99 atom % 13C, 1,2,3,4,5,6-hexachloro(1,2,3,4,5,6-;{13}C_{6})cyclohexane

Molecular Formula: C6H6Cl6Molecular Weight: 296.768 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-IDEBNGHGSA-N

• Gamma-Linolenic Acid
IUPAC Name: (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid | CAS Registry Number: 506-26-3
Synonyms: gamma-Linolenic acid, GAMOLENIC ACID, Viacutan, Efamast, Epogam, Ligla, Gamolenic acid (INN), Ambap6012, Acide gamolenique [French], Acido gamolenico [Spanish], Acidum gamolenicum [Latin], CCRIS 7668, Gamolenic acid [BAN:INN], Gamolenic acid [INN:BAN], 6,9,12-Octadecatrienoic acid, BSPBio_001338, (6,9,12)-linolenic acid, MLS001333661, MLS001333662, L2378_SIGMA

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZCCETWTMQHEPK-QNEBEIHSSA-N

• Gamma-Linolenic Acid Methyl Ester
IUPAC Name: methyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate | CAS Registry Number: 16326-32-2
Synonyms: Methyl gamma-linolenate, Fame 18:3n-6, L6503_SIGMA, gamma-Linolenic acid methyl ester, MolPort-003-925-045, omega-6 Linolenic acid methyl ester, ZINC04529320, CID6439889, Methyl (Z,Z,Z)-6,9,12-octadecatrienoate, 6,9,12-Octadecatrienoic acid methyl ester, 6,9,12-Octadecatrienoic acid, methyl ester, 6,9,12-Octadecatrienoic acid, methyl ester, (Z,Z,Z)-

Molecular Formula: C19H32O2Molecular Weight: 292.456180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFRWATCOFCPIBM-JPFHKJGASA-N

• GAMMA-OXO-ALPHA-METHYL-2-DIBENZOTHIOPHENEBUTYRIC ACID
IUPAC Name: 4-dibenzothiophen-2-yl-2-methyl-4-oxobutanoic acid | CAS Registry Number: 26139-07-1
Synonyms: AG-J-82763, 4-(dibenzo[b,d]thiophen-2-yl)-2-methyl-4-oxobutanoic acid, NSC108824, AC1Q5RQF, AC1L6KJ4, CTK4F7153, AR-1F6823, NSC-108824, 2-Dibenzothiophenebutanoicacid, a-methyl-g-oxo-, 4-dibenzothiophen-2-yl-2-methyl-4-oxobutanoic acid, 2-Dibenzothiophenebutyricacid, a-methyl-g-oxo- (8CI); NSC 108824

Molecular Formula: C17H14O3SMolecular Weight: 298.356260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPCUXHHINRBWIN-UHFFFAOYSA-N

• GAMMACERANE
IUPAC Name: (4aS,6aR,6aR,6bR,8aS,12aS,14aR,14bS)-4,4,6a,6b,9,9,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,10,11,12,13,14,14a-hexadecahydropicene | CAS Registry Number: 559-65-9
Synonyms: gammacerane, (+)-Gammacerane, CHEBI:36473, ZINC59779639, LMPR0106220002, PL059592, (4AS,6AR,6BR,8AS,12AS,12BR,14AR,14BS)-4,4,6A,6B,9,9,12A,14B-OCTAMETHYL-DOCOSAHYDROPICENE

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QDUDLLAGYKHBNK-QPYQYMOUSA-N

• Gasoline Additives (CAS: 86290-81-5)
• GCLE
IUPAC Name: (4-methoxyphenyl)methyl (6S)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 104146-10-3
Synonyms: SureCN2896477, 4-Methoxybenzyl 3-chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylate, AKOS015935079

Molecular Formula: C24H23ClN2O5SMolecular Weight: 486.967820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KFCMZNUGNLCSJQ-AKRCKQFNSA-N

• Gemfibrozil
IUPAC Name: 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid | CAS Registry Number: 25812-30-0
Synonyms: gemfibrozil, Lopid, Lipur, Decrelip, Trialmin, Bolutol, Lipazil, Litarek, Ausgem, Pilder, Jezil, Apo-Gemfibrozil, Gemfibromax, Gemfibrosil, Renabrazin, Cholespid, Fibratol, Fibrocit, Gemfibril, Gemlipid

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEMJJKBWTPKOJG-UHFFFAOYSA-N

• Geraniol
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol | CAS Registry Number: 106-24-1
Synonyms: GERANIOL, Lemonol, Geranyl alcohol, nerol, trans-Geraniol, Neryl alcohol, cis-Geraniol, Geraniol Extra, Geraniol alcohol, Guaniol, beta-Geraniol, (E)-Geraniol, Citrol, Nerol (natural), t-geraniol, (Z)-Geraniol, (E)-Nerol, Geraniol (natural), 2E-geraniol, Spectrum5_001513

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLZPCOQZEFWAFX-JXMROGBWSA-N

• Geranyl Butyrate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] butanoate | CAS Registry Number: 106-29-6
Synonyms: Geranyl butyrate, Geraniol butyrate, Geranyl butanoate, Neryl butyrate, Geranyl n-butyrate, Butyric acid geranyl ester, Geranyl butyrate (natural), FEMA No. 2512, W251208_ALDRICH, W251216_ALDRICH, AG 76, EINECS 203-381-3, NSC 46146, NSC46146, NSC70177, AI3-15359, CID5355856, LS-2767, Butanoic acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-, 3,7-Dimethyl-2,6-octadienyl butyrate, (E)-

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSBOMYJPSRFZAL-JLHYYAGUSA-N

• Geranyl Formate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] formate | CAS Registry Number: 105-86-2
Synonyms: Geranyl formate, Geranyl methanoate, GERANIOL FORMATE, Geranyl formate (natural), Formic acid, geraniol ester, FEMA No. 2514, W251402_ALDRICH, EINECS 203-339-4, NSC 21736, BRN 1724191, AI3-01978, LS-2768, 2,6-Octadien-1-ol, 3,7-dimethyl-, formate, (E)-, 3,7-Dimethyl-2,6-octadienyl formate, (E)-, ST5410144, trans-3,7-Dimethyl-2,6-octadien-1-ol formate, trans-3,7-Dimethyl-2,6-octadien-1-yl formate, 3,7-Dimethyl-2,6-octadien-1-yl methanoate, trans-, C12294, 2,6-Octadien-1-ol, 3,7-dimethyl-, formate, (2E)-

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQMZVFJYMPNUCT-YRNVUSSQSA-N

• Gibba-1,3,4a(10a),4b-tetraen-6-one, 3-chloro-2-hydroxy-, (7?,9a?)-
Synonyms: 3-Chloro-2-hydroxy-7,8,9,10-tetrahydro-6H-7,9a-methanobenzo[a]azulen-6-one, SureCN12513409, AKOS015899088, AK126836, KB-235520, I14-12443

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIOXDCFIRHKCBM-UHFFFAOYSA-N

• Glibenclamide
IUPAC Name: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide

Molecular Formula: C23H28ClN3O5SMolecular Weight: 494.003520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZNNLBTZKUZBEKO-UHFFFAOYSA-N

• Gliclazide
IUPAC Name: 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 21187-98-4
Synonyms: gliclazide, Glimicron, Diamicron, Nordialex, Glyclazide, Diaikron, Gliklazid, Glimicron (TN), Prestwick_869, Gliclazidum [INN-Latin], Gliclazida [INN-Spanish], Spectrum_001478, SpecPlus_000870, Gliclazide (JAN/INN), Prestwick0_000558, Prestwick1_000558, Prestwick2_000558, Prestwick3_000558, Spectrum3_001862, Spectrum4_000598

Molecular Formula: C15H21N3O3SMolecular Weight: 323.410540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOVGTQGAOIONJV-UHFFFAOYSA-N

• Glimepiride
IUPAC Name: 4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide | CAS Registry Number: 93479-97-1
Synonyms: glimepiride, Amaryl, Glimepirid, Amarel, Glimepride, Endial, Glimepirida, Glimepiridum, Glymepirid, Avandaryl, Duetact, Glimer, Roname, Solosa, Mixture Name, Glimepiridum [Latin], Glimepirida [Spanish], Amaryl (TN), Hoe-490, Prestwick0_000651

Molecular Formula: C24H34N4O5SMolecular Weight: 490.615560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIGIZIANZCJQQY-UHFFFAOYSA-N

• GLIOTOXIN; (3R,5AS,6S,10AR)-2,3,5A,6-TETRAHYDRO-6-HYDROXY-3-(HYDROX YMETHYL)-2-METHYL-10H-3,10A-EPIDITHIOPYRAZINO[1,2-A]INDO LE-1,4-DIONE
Synonyms: gliotoxin, Aspergillin, Gliotoxins, Glitoxin, nchembio.175-comp9, CCRIS 4025, BSPBio_001237, CID6223, C13H14N2O4S2, CHEBI:299453, AIDS086418, HMS1990M19, Gliotoxin, Gladiocladium fimbriatum, NSC 102866, AIDS-086418, BRN 0050675, GPN000856, NSC102866, AI3-62383, QTL1_000040

Molecular Formula: C13H14N2O4S2Molecular Weight: 326.391260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FIVPIPIDMRVLAY-RBJBARPLSA-N

• Glipizide
IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide | CAS Registry Number: 29094-61-9
Synonyms: glipizide, Glydiazinamide, Glucotrol, Dipazide, Glibenese, Glibetin, Glucolip, Glucozide, Glupitel, Glupizide, Melizide, Metaglip, Minidiab, Minodiab, Napizide, Sucrazide, Glidiab, Mindiab, Minidab, Aldiab

Molecular Formula: C21H27N5O4SMolecular Weight: 445.535180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZJJXGWJIGJFDTL-UHFFFAOYSA-N

• GLUFOSINATE
IUPAC Name: 2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid | CAS Registry Number: 53369-07-6
Synonyms: phosphinothricin, Basta, Glufosinate-P, DL-Phosphinothricin, Glufosinate [ISO], (S)-Glufosinate, ammonium glufosinate, ( -)-Phosphinothricin, (S)-Phosphinothricin, Glufosinate [BSI:ISO], Glufosinate-P [ISO], GLUFOSINATE AMMONIUM, phosphinothricin hydrochloride, NChemBio.2007.9-comp2, C5H12NO2P, CHEBI:52136, EINECS 257-102-5, BIP0159, CID4794, HOE 39866

Molecular Formula: C5H12NO4PMolecular Weight: 181.126841 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IAJOBQBIJHVGMQ-UHFFFAOYSA-N

• Glufosniate ammonium salt (CAS: 77182-47-2)
• Glutaric Acid
IUPAC Name: pentanedioic acid | CAS Registry Number: 110-94-1
Synonyms: Pentanedioic acid, GLUTARIC ACID, Pentandioic acid, glutarate, Glutarsaeure, n-Pyrotartaric acid, 1,5-Pentanedioic acid, 1czc, 1,3-Propanedicarboxylic acid, WLN: QV3VQ, (C4-C6) Dibasic acids, G3407_ALDRICH, HSDB 5542, NSC9238, Carboxylic acids, di-, C4-6, NSC 9238, 49660_FLUKA, CHEBI:17859, EINECS 203-817-2, BRN 1209725

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFCQEDHGNNZCLN-UHFFFAOYSA-N

• Gly-Asp
IUPAC Name: 2-[(2-aminoacetyl)amino]butanedioic acid | CAS Registry Number: 4685-12-5
Synonyms: Glycylaspartic acid, Gly-DL-Asp, GLY-ASP, Glycyl-D-aspartic acid, Glycyl-L-aspartic acid, Glycyl-dl-aspartic acid, L-Aspartic acid, N-glycyl-, N-(Aminoacetyl)aspartic acid, G2754_SIGMA, 50170_FLUKA, CID273261, NSC118367, NSC523195, ST5410906, 17343-03-2

Molecular Formula: C6H10N2O5Molecular Weight: 190.154000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SCCPDJAQCXWPTF-UHFFFAOYSA-N

• Glyburide (Glibencalmide)
IUPAC Name: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide | CAS Registry Number: 10238-21-8
Synonyms: glyburide, Glibenclamide, Glybenclamide, Micronase, Diabeta, Neogluconin, Maninil, Daonil, Praeciglucon, Bastiverit, Duraglucon, Gewaglucon, Glibenbeta, Glucohexal, Glucoremed, Hexaglucon, Lisaglucon, Normoglucon, Azuglucon, Benclamin

Molecular Formula: C23H28ClN3O5SMolecular Weight: 494.003520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZNNLBTZKUZBEKO-UHFFFAOYSA-N


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