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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.

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• Isobutyl Acetate
IUPAC Name: 2-methylpropyl acetate | CAS Registry Number: 110-19-0
Synonyms: ISOBUTYL ACETATE, Isobutyl ethanoate, Isobutylacetat, Isobutylazetat, i-butyl acetate, 2-Methylpropyl acetate, Acetate d'isobutyle, Acetic acid, isobutyl ester, 2-Methylpropyl ethanoate, 2-Methyl-1-propyl acetate, Acetic acid, 2-methylpropyl ester, beta-Methylpropyl ethanoate, FEMA Number 2175, Essigsaeureisobutylester, Isobutyl acetate (natural), Acetate d'isobutyle [French], FEMA No. 2175, HSDB 609, .beta.-Methylpropyl ethanoate, W217506_ALDRICH

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJRQTCIYDGXPES-UHFFFAOYSA-N

• Isobutyl Benzene
IUPAC Name: 2-methylpropylbenzene | CAS Registry Number: 538-93-2
Synonyms: ISOBUTYLBENZENE, Benzene, isobutyl-, Benzene, (2-methylpropyl)-, 2-Methyl-1-phenylpropane, (2-Methylpropyl)benzene, 1-Phenyl-2-methylpropane, 2-methylpropylbenzene, 2-Phenyl-2-methylpropane, Benzene, methylpropyl-, 113166_ALDRICH, 58498_FLUKA, CHEBI:43261, EINECS 208-706-2, WLN: 1Y1&1R, NSC 24848, NSC24848, BRN 1852218, DB04078, LS-30389, 4-05-00-01042 (Beilstein Handbook Reference)

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXUHSQYYJYAXGZ-UHFFFAOYSA-N

• ISOBUTYL HYDROGEN PHTHALATE
IUPAC Name: 2-(2-methylpropoxycarbonyl)benzoic acid | CAS Registry Number: 30833-53-5
Synonyms: MIBP, Monoisobutyl phthalate, Mono-iso-butyl phthalate, Isobutyl hydrogen phthalate, Phthalic acid, monoisobutyl ester, EINECS 250-352-6, CID92272, BRN 3280781, LS-109367, 3-09-00-04104 (Beilstein Handbook Reference), 1,2-Benzenedicarboxylic acid, mono(2-methylpropyl) ester

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZJSUWQGFCHNFS-UHFFFAOYSA-N

• Isobutyl Mercaptan
IUPAC Name: 2-methylpropane-1-thiol | CAS Registry Number: 513-44-0
Synonyms: Isobutyl mercaptan, Isobutanethiol, Isobutyl thiol, 1-Propanethiol, 2-methyl-, 2-Methylpropane-1-thiol, 2-METHYL-1-PROPANETHIOL, W387401_ALDRICH, 112917_ALDRICH, EINECS 208-162-6, BRN 1730890, LS-121038, 4-01-00-01605 (Beilstein Handbook Reference)

Molecular Formula: C4H10SMolecular Weight: 90.187200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDFAOUQQXJIZDG-UHFFFAOYSA-N

• Isobutyl n-pentyl phthalate (CAS: 1349710-07-1)
• Isobutyl Phenyl Acetate
IUPAC Name: 2-methylpropyl 2-phenylacetate | CAS Registry Number: 102-13-6
Synonyms: Isobutyl phenylacetate, Isobutyl phenylethanoate, Isobutyl alpha-toluate, 2-Methylpropyl phenylacetate, Isobutyl .alpha.-toluate, 2-Methylpropyl benzeneacetate, Acetic acid, phenyl-, isobutyl ester, Phenylacetic acid, isobutyl ester, FEMA No. 2210, CCRIS 7324, W221007_ALDRICH, NSC 6602, EINECS 203-007-9, NSC6602, BENZENEACETIC ACID, 2-METHYLPROPYL ESTER, ZINC00394965, AI3-01969, LS-2854, ST5407055, Acetic acid, phenyl-, isobutyl ester (6CI,8CI)

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJASFPFZACBKBE-UHFFFAOYSA-N

• Isobutylcyclobutane
IUPAC Name: 2-methylpropylcyclohexane | CAS Registry Number: 1678-98-4
Synonyms: Cyclohexane, isobutyl-, ISOBUTYLCYCLOHEXANE, Cyclohexane, (2-methylpropyl)-, NSC74187, CID15508, EINECS 216-839-2

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFROMNOQCNVNIH-UHFFFAOYSA-N

• ISOCAFFEINE
IUPAC Name: 1,3,9-trimethylpurine-2,6-dione | CAS Registry Number: 519-32-4
Synonyms: Isocaffeine, Purine analog, 1,3,9-Trimethylxanthine, Isocaffeine (8CI), MLS002639222, T4146_SIGMA, CID1326, CHEBI:214539, AIDS045558, AIDS-045558, NSC28332, EINECS 208-267-7, NSC 28332, PDSP1_000325, PDSP2_000323, 2,6-Dihydroxy-1,3,9-trimethylpurine, SMR001548669, 1,3,9-Trimethyl-3,9-dihydro-purine-2,6-dione, 3,9-Dihydro-1,3,9-trimethyl-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,9-dihydro-1,3,9-trimethyl-

Molecular Formula: C8H10N4O2Molecular Weight: 194.190600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPHGQDQBBGAPDZ-UHFFFAOYSA-N

• Isocinchomeronic Acid
IUPAC Name: pyridine-2,5-dicarboxylic acid | CAS Registry Number: 100-26-5
Synonyms: Isocinchomeronic acid, 2,5-Pyridinedicarboxylic acid, pyridine carboxylate, 6b, Pyridine 2,5-dicarboxylate, P63603_ALDRICH, PYRIDINE-2,5-DICARBOXYLIC ACID, NSC177, CHEBI:46865, CID7493, NSC 177, Pyridinedicarboxylic acid-(2,5), EINECS 202-834-2, SBB003886, AI3-19238, TL8000039, InChI=1/C7H5NO4/c9-6(10)4-1-2-5(7(11)12)8-3-4/h1-3H,(H,9,10)(H,11,12

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LVPMIMZXDYBCDF-UHFFFAOYSA-N

• ISOCYCLAMINE HYDROXYCHLORIDE
IUPAC Name: 1-cyclopentylpropan-2-amine | CAS Registry Number: 105-23-7
Synonyms: 1-cyclopentylpropan-2-amine, AC1L1PG9, SureCN3901737, Cyclopentaneethanamine,a-methyl-, CTK4A3679, AC1Q5064, 1-CYCLOPENTYL-2-AMINOPROPANE, AR-1C2662, AKOS011598453, AG-K-85675, AK141838, Cyclopentaneethylamine,a-methyl- (6CI,7CI,8CI);Isocyclamine;

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEJKKTYNUKTPTJ-UHFFFAOYSA-N

• ISODECYL DIPHENYL PHOSPHATE
IUPAC Name: 8-methylnonyl diphenyl phosphate | CAS Registry Number: 29761-21-5
Synonyms: Santicizer 148, Phosflex 390, Isodecyldiphenyl phosphate, Diphenyl isodecyl phosphate, CCRIS 4830, Phosphoric acid, isodecyl diphenyl ester, HSDB 6797, EINECS 249-828-6, CID34697, LS-1142, Phosphoric acid, isodecyl diphenyl seter (8CI), Phosphoric acid, isodecyl diphenyl seter (8CI)(9CI), 146480-14-0, 59800-46-3

Molecular Formula: C22H31O4PMolecular Weight: 390.452901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYUJRXVZSJCHDZ-UHFFFAOYSA-N

• Isodrin
Synonyms: aldrin, Compound 711, ISODRIN, Isodrin (insecticide), Experimental insecticide 711, NSC8936, CID222548, ENT 19,244, SD 3418, WLN: L D5 C55 A D- EU JUTJ AG AG BG IG JG KG ENDO ENDO, 1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4,5,8-endo,endo-dimethanonaphthalene, 1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-endo-1,4-endo-5,8-dimethanonaphthalene, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, (1.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.)-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, endo, endo-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, endo,endo-

Molecular Formula: C12H8Cl6Molecular Weight: 364.909920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBYJBZPUGVGKQQ-SEIHLVFNSA-N

• Isoeugenol
IUPAC Name: 2-methoxy-4-[(E)-prop-1-enyl]phenol | CAS Registry Number: 97-54-1
Synonyms: trans-Isoeugenol, 4-Propenylguaiacol, (E)-Isoeugenol, Isoeugenol (I), Propenylguaiacol, Isoeugenol E, Isoeugenol Z, Isoeugenol trans-form, trans-p-Propenylquaiacol, iso-Eugenol 2, 2-Methoxy-4-propenylphenol, Phenol, 2-methoxy-4-propenyl-, isoeugenol, sodium salt, isoeugenol, (E)-isomer, isoeugenol, (Z)-isomer, trans-2-Methoxy-4-propenylphenol, CCRIS 744, Phenol, 2-methoxy-4-(1-propenyl)-, FEMA No. 2468, 4-Hydroxy-3-methoxypropenylbenzene

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJIOGJUNALELMI-ONEGZZNKSA-N

• Isofenphos
IUPAC Name: propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate | CAS Registry Number: 25311-71-1
Synonyms: Isophenphos, Oftanol, Amaze, ISOFENPHOS, Discus, Pyrfon, LE-Mat, Caswell No. 447AB, Isofenphos [BSI:ISO], Isophenphos [ISO-French], PS1003_SUPELCO, BAY-SRA-12869, HSDB 6983, 36135_RIEDEL, 40 SD, CHEBI:6009, 36135_FLUKA, EINECS 246-814-1, BAY-92114, MolPort-003-930-904

Molecular Formula: C15H24NO4PSMolecular Weight: 345.394121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOQADATXFBOEGG-UHFFFAOYSA-N

• ISOFENPHOS-DES-N-ISOPROPYL
IUPAC Name: 2-aminoethoxy-(2-propan-2-yloxycarbonylphenoxy)-sulfanylidenephosphanium | CAS Registry Number: 25205-08-7
Synonyms: Aminoisofenphos, Bayer 91273, BAY 91273, BRN 2948743, AI3-27658, Salicylic acid, isopropyl ester, ester with O-ethyl phosphoramidothioate, Salicylic acid, isopropyl ester, O-ester with O-ethyl phosphoramidothioate, AC1O3TK9, LS-144357, 2-aminoethoxy-(2-propan-2-yloxycarbonylphenoxy)-sulfanylidenephosphanium, Benzoic acid, 2-((aminoethoxyphosphinothioyl)oxy)-, 1-methylethyl ester, Benzoic acid, 2-((aminoethoxyphosphinothioyl)oxy)-, 1-methylethyl ester (9CI)

Molecular Formula: C12H17NO4PS+Molecular Weight: 302.306442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FURKWELRJVWIGI-UHFFFAOYSA-N

• Isohexane
IUPAC Name: 2-methylpentane | CAS Registry Number: 107-83-5
Synonyms: Pentane, 2-methyl-, 2-METHYLPENTANE, Methyl pentane, 2-Methyl pentane, Dimethylpropylmethane, 'Isohexane', 1,1-Dimethylbutane, M65807_ALDRICH, HSDB 1125, 442360_SUPELCO, 68310_FLUKA, 68312_FLUKA, EINECS 203-523-4, NSC 66496, NSC66496, WLN: 3Y1 & 1, AI3-28851, LS-101732, InChI=1/C6H14/c1-4-5-6(2)3/h6H,4-5H2,1-3H, 73513-42-5

Molecular Formula: C6H14Molecular Weight: 86.175360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFABGHUZZDYHJO-UHFFFAOYSA-N

• ISONIAZID
IUPAC Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;[2-(pyridine-4-carbonyl)hydrazinyl]methanesulfonic acid

Molecular Formula: C24H42N8O10S2Molecular Weight: 666.767880 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: UZLDZDGQEWRBAL-BZDVOYDHSA-N

• Isonicotinyl Hydrazide (INH)
IUPAC Name: pyridine-4-carbohydrazide | CAS Registry Number: 54-85-3
Synonyms: isoniazid, Nicotibina, Andrazide, Cotinazin, Dinacrin, Hydrazid, Laniazid, Neoteben, Nicizina, Nicozide, Nydrazid, Pycazide, Ditubin, Iscotin, Isonicotinohydrazide, Mybasan, Niconyl, Rimifon, Isolyn, Isonex

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRXWMOHMRWLFEY-UHFFFAOYSA-N

• ISOOCTANE
IUPAC Name: 2-methylheptane | CAS Registry Number: 26635-64-3
Synonyms: 2-METHYLHEPTANE, Heptane, 2-methyl-, 592-27-8, Methylheptane, JVSWJIKNEAIKJW-UHFFFAOYSA-N, 28777-67-5, i-octane, 2-methyl-heptane, Hexane, dimethyl-, NSC24844, DIMETHYLHEXANE, ACMC-1AVKM, AC1L1XOX, M47949_ALDRICH, 67120_FLUKA, CTK1A4406, (CH3)2CH(CH2)4CH3, MolPort-002-501-956, EINECS 209-747-9, EINECS 247-861-0

Molecular Formula: C8H18Molecular Weight: 114.228520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JVSWJIKNEAIKJW-UHFFFAOYSA-N

• ISOOCTENES
IUPAC Name: 2,4,4-trimethylpent-1-ene | CAS Registry Number: 25167-70-8
Synonyms: Diisobutylene, Isocaprylenes, Diisobutene, Isooctenes, Isooctylene, Isooctene, alpha-Diisobutylene, 1-Pentene, 2,4,4-trimethyl-, 2,2,4-Trimethyl-4-pentene, 2,4,4-Trimethylpent-1-ene, Pentene, 2,4,4-trimethyl-, 2,4,4-TRIMETHYL-1-PENTENE, 1-Methyl-1-neopentylethylene, CCRIS 9103, T78409_ALDRICH, 2,4,4-TRIMETHYLPENTENE, HSDB 1442, 443018_ALDRICH, Jsp000663, 38180_FLUKA

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXNDIJDIPNCZQJ-UHFFFAOYSA-N

• Isopentane
IUPAC Name: 2-methylbutane | CAS Registry Number: 78-78-4
Synonyms: Isoamylhydride, 2-Methylbutane, ISOPENTANE, Butane, 2-methyl-, iso-Pentane, Dimethylethylmethane, Ethyldimethylmethane, Butanes, Mixed butanes, Field butane, 1,1,2-Trimethylethane, Pentane, all isomers, Butane (petroleum), 1,1-dimethylpropane, Butane (field grade), Alkanes, C7-8-iso-, iso-C5H12, C3-C4 Splitter bottoms, Mixed butanes (petroleum), Butane, branched and linear

Molecular Formula: C5H12Molecular Weight: 72.148780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWTDNUCVQCZILF-UHFFFAOYSA-N

• Isopentyl benzyl phthalate (3-Methylbutyl benzyl phthalate) (CAS: 72170-46-8)
• ISOPENTYL PENTYL PHTHALATE,
IUPAC Name: 2-O-(3-methylbutyl) 1-O-pentyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 776297-69-9
Synonyms: 1,2-Benzenedicarboxylic Acid 3-Methylbutyl Pentyl Ester, 1,2-Benzenedicarboxylic Acid 1-(3-Methylbutyl) 2-pentyl Ester

Molecular Formula: C18H26O4Molecular Weight: 310.421287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCXWUHMDAJQKBI-NECLWFIRSA-N

• Isophorone
IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 78-59-1
Synonyms: Isoacetophorone, ISOPHORONE, Isoforon, Isooctopherone, .alpha.-Isophoron, Isoforone, Isophoron, Izoforon, alpha-Isophorone, Izoforon [Polish], Isoforone [Italian], .alpha.-Isophorone, Caswell No. 506, ISOPHORONE, REAG, FEMA No. 3553, 3,5,5-Trimethyl-2-cyclohexen-1-one, CCRIS 1353, HSDB 619, 2-Cyclohexen-1-one, 3,5,5-trimethyl-, 3,5,5-Trimethyl-2-cyclohexenone

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJOVHMDZYOCNQW-UHFFFAOYSA-N

• ISOPHORONE OXIDE
IUPAC Name: 4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-one | CAS Registry Number: 10276-21-8
Synonyms: Isophorone oxide, Isophorone epoxide, 404675_ALDRICH, MolPort-001-763-313, CID25121, NSC63367, OR24135, 2,3-Epoxy-3,5,5-trimethylcyclohexanone, 7-Oxabicyclo[4.1.0]heptan-2-one, 4,4,6-trimethyl-, 4,4,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-2-one, S14-0772, 4,4,6-TRIMETHYL-7-OXABICYCLO(4.1.0)HEPTAN-2-ONE

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROTNQFPVXVZSRL-UHFFFAOYSA-N

• Isophthalic Acid
IUPAC Name: benzene-1,3-dicarboxylic acid | CAS Registry Number: 121-91-5
Synonyms: ISOPHTHALIC ACID, m-Phthalic acid, Isophthalate, 1,3-Benzenedicarboxylic acid, Acide isophtalique, Kyselina isoftalova, m-Benzenedicarboxylic acid, Benzene-1,3-dicarboxylic acid, Acide isophtalique [French], Kyselina isoftalova [Czech], WLN: QVR CVQ, I19209_ALDRICH, HSDB 2090, MLS001075180, CHEBI:30802, EINECS 204-506-4, CID8496, NSC 15310, AIDS018124, AIDS-018124

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQVIHTHCMHWDBS-UHFFFAOYSA-N

• Isopimaric Acid
IUPAC Name: (1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid | CAS Registry Number: 5835-26-7
Synonyms: ISOPIMARIC ACID, 4-Epi-isopimaric acid, Neoisodextropimaric acid, I6783_SIGMA, CHEBI:6039, CID442048, LMPR0104080010, (13S)-pimara-7,15-dien-18-oic acid, (13alpha)-pimara-7,15-dien-18-oic acid, C09118, (1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid, (1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid; 4-Epi-isopimaric acid; Isopimaric acid

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXYATHGRPJZBNA-KRFUXDQASA-N

• Isopropyl 2-Morpholinopyridine-4-Carboxylate
IUPAC Name: propan-2-yl 2-morpholin-4-ylpyridine-4-carboxylate | CAS Registry Number: 1047724-23-1
Synonyms: ISOPROPYL 2-MORPHOLINOPYRIDINE-4-CARBOXYLATE, Isopropyl 2-morpholinoisonicotinate, AKOS015903646, AK-78843, AB1001630, KB-254517, I14-17579

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLJJDVQGUFRTDI-UHFFFAOYSA-N

• Isopropyl 4-hydroxybenzoate
IUPAC Name: propan-2-yl 4-hydroxybenzoate

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMHMMKSPYOOVGI-UHFFFAOYSA-N

• Isopropyl Acetate
IUPAC Name: propan-2-yl acetate | CAS Registry Number: 108-21-4
Synonyms: ISOPROPYL ACETATE, Paracetat, 2-Acetoxypropane, 2-Propyl acetate, Isopropyl ethanoate, Isopropylacetat, Isopropylacetaat, 1-Methylethyl acetate, Acetic Acid, isopropyl ester, Acetate d'isopropyle, Acetic acid, 1-methylethyl ester, Isopropylacetaat [Dutch], Isopropylacetat [German], Isopropile(acetato di), Isopropyl(acetate d'), Acetate d'isopropyle [French], FEMA No. 2926, CCRIS 6053, HSDB 159, WLN: 1YOV1

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMMWKPVZQRWMSS-UHFFFAOYSA-N

• Isopropyl Cinnamate
IUPAC Name: propan-2-yl (E)-3-phenylprop-2-enoate | CAS Registry Number: 7780-06-5
Synonyms: Isopropyl cinnamate, Isopropyl 3-phenylpropenoate, CINNAMIC ACID, ISOPROPYL ESTER, FEMA No. 2939, 1-Methylethyl 3-phenylpropenoate, W293903_ALDRICH, EINECS 231-949-0, 1-Methylethyl 3-phenyl-2-propenoate, AIDS224201, AIDS-224201, BRN 1908938, ZINC02036793, Isopropylester kyseliny skoricove [Czech], 2-Propenoic acid, 3-phenyl-, 1-methylethyl ester, 3-Phenyl-acrylic acid, isopropyl ester, AI3-02026, CID5273464, LS-2866, ST5411090, 2-09-00-00387 (Beilstein Handbook Reference)

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGACABDFLVLVCT-CMDGGOBGSA-N

• Isopropyl Ether
IUPAC Name: 2-propan-2-yloxypropane | CAS Registry Number: 108-20-3
Synonyms: Diisopropyl ether, ISOPROPYL ETHER, Diisopropyl oxide, Ether, isopropyl, 2,2'-oxydipropane, Propane, 2,2'-oxybis-, 2-Isopropoxypropane, Bis(isopropyl) ether, 2,2'-Oxybis-propane, DIISOPROPYL-ETHER, Izopropylowy eter [Polish], Ether isopropylique [French], HSDB 624, 185302_ALDRICH, 296856_ALDRICH, 442627_SUPELCO, 673803_ALDRICH, 38268_FLUKA, 38270_FLUKA, 95251_FLUKA

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N

• Isopropyl Mercaptan
IUPAC Name: propane-2-thiol | CAS Registry Number: 75-33-2
Synonyms: 2-Propanethiol, Isopropanethiol, Isopropylthiol, Propane-2-thiol, ISOPROPYL MERCAPTAN, 2-Mercaptopropane, 2-Propylmercaptan, Isopropylmercaptan, 1-Methylethanethiol, HSDB 625, P50773_ALDRICH, W389706_ALDRICH, CHEBI:8474, 59590_FLUKA, EINECS 200-861-4, CID6364, NSC 87537, NSC87537, AI3-22988, LS-1661

Molecular Formula: C3H8SMolecular Weight: 76.160620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJRCEJOSASVSRA-UHFFFAOYSA-N

• Isopropyl methyl sulfide
IUPAC Name: 2-methylsulfanylpropane | CAS Registry Number: 1551-21-9
Synonyms: Isopropylthiophene, Propane, 2-(methylthio)-, Sulfide, isopropyl methyl, Methyl isopropyl sulfide, CID15246, I0483, I09-0188, IPT

Molecular Formula: C4H10SMolecular Weight: 90.187200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROSSIHMZZJOVOU-UHFFFAOYSA-N

• Isopropyl Phenyl Diphenyl Phosphate
IUPAC Name: diphenyl (2-propan-2-ylphenyl) phosphate | CAS Registry Number: 28108-99-8
Synonyms: Phosflex 41P, Kronitex 100, CCRIS 4661, o-Isopropylphenyl diphenyl phosphate, HSDB 6795, BRN 2224940, EINECS 248-848-2, ISOPROPYLPHENYL DIPHENYL PHOSPHATE, Tri(mixed isopropylphenyl, phenyl)phosphate, LS-107854, Phosphoric acid, (1-methylethyl)phenyl diphenyl ester, Phosphoric acid, 2-(1-methylethyl)phenyl diphenyl ester, Isopropyl phenyl diphenyl phosphate (lPDP mixed isomers), Phosphoric acid, (1-methylethyl)phenyl diphenyl ester (9CI), Phosphoric acid, mixed (1-methylethyl)phenyl and Ph triesters, 359793-44-5, 64532-94-1, 93925-53-2

Molecular Formula: C21H21O4PMolecular Weight: 368.362801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJXNVYMIYBNZQX-UHFFFAOYSA-N

• ISOPROPYLBENZENE
IUPAC Name: cumene | CAS Registry Number: 68936-98-1
Synonyms: Isopropylbenzene, CUMENE, 2-Phenylpropane, Benzene, (1-methylethyl)-, 98-82-8, (1-Methylethyl)benzene, Cumol, Isopropylbenzol, Cumeen, Isopropilbenzene, Isopropylbenzeen, Isopropyl-benzol, 2-Fenilpropano, 2-Fenyl-propaan, Cumeen [Dutch], Benzene, isopropyl, Propane, 2-phenyl, (1-methylethyl)-benzen, Isopropylbenzeen [Dutch], Benzene, 1-methylethyl-

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWGFKTVRMDUZSP-UHFFFAOYSA-N

• ISOPROPYLCYCLOPENTANE
IUPAC Name: propan-2-ylcyclopentane | CAS Registry Number: 3875-51-2
Synonyms: Cyclopentane, isopropyl-, Propane, 2-cyclopentyl-, Cyclopentane, (1-methylethyl)-, NSC73948, Cyclopentane, isopropyl- (8CI), MolPort-001-789-831, CID19751, EINECS 223-397-4, NSC 73948, Cyclopentane, (1-methylethyl)- (9CI), I0647

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVSBRLGQVHJIKT-UHFFFAOYSA-N

• Isopropylphenidate hydrochloride, threo, racemic
IUPAC Name: propan-2-yl (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetate;hydrochloride | CAS Registry Number: 1262795-94-7
Synonyms: (plusmn)-threo-Isopropylphenidate (hydrochloride)

Molecular Formula: C16H24ClNO2Molecular Weight: 297.823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXNBJXUTVCOVOH-CTHHTMFSSA-N

• Isopropylphenyl Phosphate
IUPAC Name: tris(4-propan-2-ylphenyl) phosphate | CAS Registry Number: 68937-41-7
Synonyms: Tris(4-isopropylphenyl) phosphate, CID75628, EINECS 219-703-0, Phenol, isopropylated, phosphate (3:1), Phenol, 4-(1-methylethyl)-, phosphate (3:1), 2502-15-0

Molecular Formula: C27H33O4PMolecular Weight: 452.522281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANVREEJNGJMLOV-UHFFFAOYSA-N

• ISOPROPYLTRIFLUOROBORATE
IUPAC Name: potassium;trifluoro(propan-2-yl)boranuide | CAS Registry Number: 1041642-13-0
Synonyms: Potassium isopropyltrifluoroborate, PubChem11291, 667153_ALDRICH, MolPort-020-006-135, Potassium isopropyltrifluoroborate,, Potassium trifluoro(isopropyl)borate, AKOS013015356, AK101179, X1512, A-4313, I14-25185

Molecular Formula: C3H7BF3KMolecular Weight: 149.992190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CATSGFLKVWWQST-UHFFFAOYSA-N

• ISOPROTURON-D3
IUPAC Name: 1-methyl-3-(4-propan-2-ylphenyl)-1-(trideuteriomethyl)urea | CAS Registry Number: 352438-80-3
Synonyms: Isoproturon-d3, Graminon-d3, Izoturon-d3, Protugan-d3, Harpun-d3, Tolkan-d3, Alon-d3, Arelon R-d3, CTK8E9899, DPX 6774-d3, 3-p-Cumenyl-1,1-dimethylurea-d3, CGA 18731-d3, HOE 16410-d3, CL 12150-d3, 3-(4-Isopropylphenyl)-1,1-dimethylurea-d3, FT-0670547, N,N-(Dimethyl-d3)-N'-(4-isopropylphenyl)urea, N,N-(Dimethyl-d3)-N'-[4-(1-methylethyl)phenyl]urea

Molecular Formula: C12H18N2OMolecular Weight: 209.302605 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUIYMUZLKQOUOZ-HPRDVNIFSA-N

• Isoquinolin-4-ylmethanamine dihydrochloride
IUPAC Name: isoquinolin-4-ylmethanamine;dihydrochloride | CAS Registry Number: 1071587-89-7
Synonyms: SCHEMBL3483375, MolPort-035-688-699, AKOS024260840, AK154991, C-Isoquinolin-4-yl-methylamine dihydrochloride, Z-6132

Molecular Formula: C10H12Cl2N2Molecular Weight: 231.121680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OBKKONMXKAOHQM-UHFFFAOYSA-N

• Isoquinoline
IUPAC Name: isoquinoline | CAS Registry Number: 119-65-3
Synonyms: ISOQUINOLINE, 2-Benzazine, Leucoline, 2-Azanaphthalene, Benzo[c]pyridine, beta-Quinoline, .beta.-Quinoline, Benzopyridine, Isochinolin, Benzo(c)pyridine, 3,4-Benzopyridine, Isochinolin [Czech], FEMA No. 2978, CCRIS 5752, WLN: T66 CNJ, I28208_ALDRICH, 282162_ALDRICH, NSC 3395, CHEBI:16092, EINECS 204-341-8

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWJUIBRHMBBTKR-UHFFFAOYSA-N

• Isoquinoline-5-Sulphonyl Chloride Hydrochloride
IUPAC Name: isoquinoline-5-sulfonyl chloride;hydrochloride | CAS Registry Number: 105627-79-0
Synonyms: isoquinoline-5-sulfonyl chloride hydrochloride, Isoquinoline-5-sulphonyl chloride hydrochloride, Isoquinoline-5-sulfonyl chloride HCl, SBB055046, 5-Isoquinolinesulfonylchloride, hydrochloride (1:1), 5-isoquinolinesulfonyl chloride hydrochloride, isoquinoline-5-sulfonylchloridehydrochloride, ISOQUINOLINE-5-SULFONYL CHLORIDE, HYDROCHLORIDE, zlchem 500, AC1Q3BJG, ACMC-1BOV3, AGN-PC-00KZ2A, CTK0H3910, ZLC0365, MolPort-001-770-757, ACT03708, ANW-42411, chloro-5-isoquinolylsulfone, chloride, AKOS015897027, AG-B-23092

Molecular Formula: C9H7Cl2NO2SMolecular Weight: 264.128380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZQNTWHQJJVIAK-UHFFFAOYSA-N

• isoquinoline-6-carbohydrazide
IUPAC Name: isoquinoline-6-carbohydrazide | CAS Registry Number: 1015068-44-6
Synonyms: SCHEMBL1519811, MolPort-035-688-676, XBKXYNLCCIWITL-UHFFFAOYSA-N, AKOS024260809, AK154925, DA-16360, AJ-141784

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBKXYNLCCIWITL-UHFFFAOYSA-N

• Isoquinoline-6-carboxylic acid (CAS: 1369494-52-9)
• Isothiazalone
IUPAC Name: 1,2-thiazol-3-one | CAS Registry Number: 1003-07-2
Synonyms: 3-Isothiazolone, Isothiazol-3-one, 3(2H)-Isothiazolone, NCIOpen2_001597, NSC93489, AIDS125977, AIDS-125977, NSC 93489, NCI60_042085, TL8000042

Molecular Formula: C3H3NOSMolecular Weight: 101.127020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MGIYRDNGCNKGJU-UHFFFAOYSA-N

• Isothiazole-5-Carboxylic Acid
IUPAC Name: 1,2-thiazole-5-carboxylic acid | CAS Registry Number: 10271-85-9
Synonyms: Isothiazole-5-carboxylic acid, 1,2-thiazole-5-carboxylic acid, 5-isothiazolecarboxylic acid, Isothiazole-5-carboxylicacid, ZERO/004967, AC1NP9IZ, 5-Isothiazolecarboxylicacid, SureCN108914, CTK0H4179, MolPort-002-499-376, ACT02317, ANW-63054, SBB013118, STK661702, AKOS005531072, AB32452, AG-C-06803, MCULE-2138423832, AK-94814, KB-52993

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGYXPOOZYZHPLB-UHFFFAOYSA-N

• ISOTHIPENDYL
IUPAC Name: N,N-dimethyl-1-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-2-amine | CAS Registry Number: 482-15-5
Synonyms: Isothipendyl, Andanton, Nilergex, Odantol, Udantol, Isothipendylum, Isotipendilo, Actapront, Actapront (TN), Isothipendyl (INN), Isothipendyl [INN:BAN], Spectrum_001886, SpecPlus_000794, Isothipendylum [INN-Latin], Isotipendilo [INN-Spanish], Spectrum5_001801, KBioSS_002416, DivK1c_006890, C16H19N3S, EINECS 207-578-5

Molecular Formula: C16H19N3SMolecular Weight: 285.407160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQJBSDFFQWMKBQ-UHFFFAOYSA-N

• ISOTHIPENDYL HCL
IUPAC Name: N,N-dimethyl-1-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-2-amine hydrochloride | CAS Registry Number: 1225-60-1
Synonyms: Andantol, Theruhistin, Adantol, Isothipendyl HCl, Adanton hydrochloride, isothipendyl hydrochloride, Udantol hydrochloride, Nilergex hydrochloride, Andantol (TN), Theruhistin hydrochloride, Isothipendyl monohydrochloride, UNII-953AP1LBV8, C16H19N3S.HCl, EINECS 214-957-9, Isothipendyl hydrochloride (JAN), Isothipendyl hydrochloride [JAN], NSC 169186, CID14668, EINECS 252-022-7, NSC169186

Molecular Formula: C16H20ClN3SMolecular Weight: 321.868100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQHCFTORMXCNGP-UHFFFAOYSA-N


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