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3951 to 4000 of 13587 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [80] 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
• O-Dibromobenzene
IUPAC Name: 1,2-dibromobenzene | CAS Registry Number: 583-53-9
Synonyms: o-Dibromobenzene, Benzene, o-dibromo-, Benzene, 1,2-dibromo-, 1,2-DIBROMOBENZENE, Benzene, dibromo-, DIBROMOBENZENE, ortho-Dibromobenzene, BENZENE,1,2-DIBROMO, D39002_ALDRICH, Benzene, o-dibromo- (8CI), 33971_FLUKA, CHEBI:37152, EINECS 209-507-3, EINECS 247-544-7, NSC 60643, UN2711, CID11414, NSC60643, AI3-10009, LS-29658

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQONPSCCEXUXTQ-UHFFFAOYSA-N

• o-Fluorophenol
IUPAC Name: 2-fluorophenol | CAS Registry Number: 367-12-4
Synonyms: Phenol, 2-fluoro-, Phenol, o-fluoro-, 2-FLUOROPHENOL, Phenol, fluoro-, 1-Fluoro-2-hydroxybenzene, CCRIS 1226, F12804_ALDRICH, 442350_SUPELCO, EINECS 206-681-2, NSC 10294, NSC10294, BRN 1905112, ZINC00164476, SB 00849, LS-104663, TL8002705, 4-06-00-00770 (Beilstein Handbook Reference), InChI=1/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8, 69481-43-2, FP2

Molecular Formula: C6H5FOMolecular Weight: 112.101703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFHFGHLXUCOHLN-UHFFFAOYSA-N

• o-Isopropylphenol
IUPAC Name: 2-propan-2-ylphenol | CAS Registry Number: 88-69-7
Synonyms: 2-Isopropylphenol, o-Hydroxycumene, Phenol, o-isopropyl-, o-Cumenol, O-ISOPROPYLPHENOL, Cumenol, o-, Isopropylphenol, o-, Prodox 131, Phenol, isopropyl-, ortho-isopropylphenol, 2-(1-Methylethyl)phenol, ISOPROPYLPHENOL, Phenol, 2-(1-methylethyl)-, 1-Hydroxy-2-isopropylbenzene, 1-Hydroxy-3-isopropylbenzene, ISOPROPYLPHENOL, ORTHO, 2-(propan-2-yl)phenol, FEMA No. 3461, Phenol, (1-methylethyl)-, CCRIS 5729

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRBJBYGJVIBWIY-UHFFFAOYSA-N

• O-Methyl-L-threonine
IUPAC Name: (2S,3R)-2-amino-3-methoxybutanoic acid | CAS Registry Number: 4144-02-9
Synonyms: O-METHYL-L-THREONINE, Threonine, O-methyl-, L-Threonine methyl ether, (2S,3R)-2-amino-3-methoxybutanoic acid, O-methyl-threonine, O-Methyl threonine, AmbotzHAA5080, L-O-Methyl threonine, H-Thr(Me)-OH, AC1MC5V4, M1630_SIGMA, CTK1A3955, MolPort-003-938-614, ANW-61436, AKOS006237897, AG-B-40371, AG-F-47443, AM82265, AK-41699, KB-59302

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYCWLJLGIAUCCL-DMTCNVIQSA-N

• O-METHYLPODOCARPIC ACID
IUPAC Name: (1S,4aS,10aR)-6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 10037-26-0
Synonyms: SureCN12872352, CTK0H5100, AG-J-96824, 1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-, (1S,4aS,10aR)-, 1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-, [1S-(1a,4aa,10ab)]-; Podocarpa-8,11,13-trien-16-oic acid, 12-methoxy- (8CI);(+)-O-Methylpodocarpic acid; (+)-Podocarpic acid methyl ether;12-Methoxypodocarpa-8,11,13-trien-15-oic acid;12-Methoxypodocarpa-8,11,13-trien-19-oic acid; NSC 115716; O-Methylpodocarpicacid

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEGOBZDECLEAOK-NXHRZFHOSA-N

• O-Nitro-P-Cresol
IUPAC Name: 4-methyl-2-nitrophenol | CAS Registry Number: 119-33-5
Synonyms: o-Nitro-p-cresol, p-Cresol, 2-nitro-, 2-NITRO-P-CRESOL, 4-Methyl-2-nitrophenol, Methylnitrophenol, Phenol, 4-methyl-2-nitro-, 2-Nitro-4-cresol, 4-Hydroxy-3-nitrotoluene, 2-Nitro-4-methylphenol, NITROCRESOL, Phenol, methylnitro-, WLN: WNR BQ E1, M62808_ALDRICH, NSC 5387, EINECS 204-315-6, CID8391, NSC5387, NSC66511, BRN 1868022, AI3-15389

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYDNSSSQVSOXTN-UHFFFAOYSA-N

• O-Nitrobenzaldehyde
IUPAC Name: 2-nitrobenzaldehyde | CAS Registry Number: 552-89-6
Synonyms: o-Nitrobenzaldehyde, 2-NITROBENZALDEHYDE, Benzaldehyde, 2-nitro-, Benzaldehyde, o-nitro-, ortho-nitrobenzaldehyde, CCRIS 2322, N10802_ALDRICH, CID11101, NSC 5713, 72780_FLUKA, EINECS 209-025-3, NSC5713, CPD-9059, ZINC00164601, AI3-02415, LS-25109, ST5213342, AH-214/25003638, C043850, InChI=1/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5

Molecular Formula: C7H5NO3Molecular Weight: 151.119500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMWKITSNTDAEDT-UHFFFAOYSA-N

• o-Nitrophenol
IUPAC Name: 2-nitrophenol | CAS Registry Number: 88-75-5
Synonyms: 2-NITROPHENOL, Phenol, 2-nitro-, Phenol, o-nitro-, o-Hydroxynitrobenzene, 2-Hydroxynitrobenzene, ortho-nitrophenol, o-Nitrofenol [Czech], o-Nitrophenol (molten), WLN: WNR BQ, 2-nitrophenol, sodium salt, CCRIS 2314, 2-nitrophenol, ammonium salt, N19702_ALDRICH, HSDB 1133, 48548_SUPELCO, NChemBio.2007.4-comp14, 33444_RIEDEL, 35966_RIEDEL, ARONIS020854, NSC 1552

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQUPABOKLQSFBK-UHFFFAOYSA-N

• O-NITROPHENYL CAPRYLATE
IUPAC Name: (2-nitrophenyl) octanoate | CAS Registry Number: 104809-25-8
Synonyms: 2-Nitrophenyl octanoate, SureCN2535107, Caprylic acid o-nitrophenyl ester, AK141898

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVGMTJWLAKQHRL-UHFFFAOYSA-N

• O-QUATERPHENYL
IUPAC Name: 1-phenyl-2-(2-phenylphenyl)benzene | CAS Registry Number: 641-96-3
Synonyms: o,o'-Quaterphenyl, o,o-Quaterphenyl, o-Quaterphenyl (8CI), 1,1'-Biphenyl, 2,2'-diphenyl-, CID12549, NSC90717, NSC 90717, 1,1':2',1'':2'',1'''-Quaterphenyl, 1,1':2',1'':2'',1'''-Quaterphenyl (9CI)

Molecular Formula: C24H18Molecular Weight: 306.399720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAVCXSHORWKJQQ-UHFFFAOYSA-N

• O-Terphenyl
IUPAC Name: 1,2-di(phenyl)benzene | CAS Registry Number: 84-15-1
Synonyms: O-TERPHENYL, 1,2-Diphenylbenzene, Terphenyl, chlorinated, Caswell No. 672B, Polychlorinated terphenyl, Polychlorinated terphenyls, 1,1':2',1''-Terphenyl, o-DIPHENYLBENZENE, 1,1'-Biphenyl, 2-phenyl-, CCRIS 1655, T2800_ALDRICH, HSDB 2538, 442721_SUPELCO, 45800_RIEDEL, NSC 6809, 86467_FLUKA, EINECS 201-517-6, EINECS 262-968-2, NSC6809, EPA Pesticide Chemical Code 017802

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIAQMFOKAXHPNH-UHFFFAOYSA-N

• O-TERPHENYL-D14
IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene | CAS Registry Number: 5142-67-6
Synonyms: O-TERPHENYL (D14)

Molecular Formula: C18H14Molecular Weight: 244.395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIAQMFOKAXHPNH-WZAAGXFHSA-N

• O-Tolidine Diisocyanate
IUPAC Name: 1-isocyanato-4-(4-isocyanato-3-methylphenyl)-2-methylbenzene | CAS Registry Number: 91-97-4
Synonyms: Nacconate 200, Bitolylene diisocyanate, Ditolyl isocyanate, CCRIS 8907, 4,4'-Diisocyanato-3,3'-bitolyl, 3,3'-Bitolylene-4,4'-diisocyanate, NSC 9599, EINECS 202-112-7, 3,3'-Dimethyl-4,4'-biphenylene diisocyanate, CID7072, NSC9599, 3,3'-Dimethylbiphenyl 4,4'-diisocyanate, 4,4'-Diisocyanato-3,3'-dimethylbiphenyl, WLN: OCNR B1 DR C1 DNCO, BRN 2743710, 3,3'-Dimethyl-4,4'-biphenylene isocyanate, 3,3'-Dimethyl-4,4'-diphenylene diisocyanate, 3,3'-Dimethyl-4,4'-biphenylylene diisocyanate, LS-44327, 3,3'-Dimethylbiphenyl-4,4'-diyl diisocyanate

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICLCCFKUSALICQ-UHFFFAOYSA-N

• O-Toluene Sulphonamide
IUPAC Name: 2-methylbenzenesulfonamide | CAS Registry Number: 88-19-7
Synonyms: 2-Methylbenzenesulfonamide, O-TOLUENESULFONAMIDE, 2-methylbenzene-1-sulfonamide, 2-Toluenesulfonamide, o-Methylbenzenesulfonamide, Toluene-2-sulfonamide, Benzenesulfonamide, 2-methyl-, Toluene-2-sulphonamide, ortho-Toluenesulfonamide, 2-Tolylsulfonamide, TOLUENESULFONAMIDE, ortho-Toluenesulphonamide, Santicizer 9, Ortho-toluol-sulfonamid, p/m-Toluene sulfonamide, NSC 2185, 1333-07-9, 2(or 4)-Toluenesulfonamide, o-(Or p)-toluenesulphonamide, UNII-R81Z6V889P

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCMLQMDWSXFTIF-UHFFFAOYSA-N

• o-TOLUIDINE
IUPAC Name: 2-methylaniline;hydrochloride

Molecular Formula: C7H10ClNMolecular Weight: 143.614000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGVXWEOZQMAAIM-UHFFFAOYSA-N

• O-TOLUIDINE-D9
IUPAC Name: N,N,2,3,4,5-hexadeuterio-6-(trideuteriomethyl)aniline | CAS Registry Number: 194423-47-7
Synonyms: 2-Toluidine-d7, 68408-22-0, CTK8F4545, AKOS030242661

Molecular Formula: C7H9NMolecular Weight: 116.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNVCVTLRINQCPJ-LLZDZVHOSA-N

• O-XYLENE-D10
IUPAC Name: 1,2,3,4-tetradeuterio-5,6-bis(trideuteriomethyl)benzene | CAS Registry Number: 56004-61-6
Synonyms: o-Methyltoluene, o-Xylene-d10, (2H10)-o-Xylene, 1,2-Dimethylbenzene-d10, 175900_ALDRICH, MolPort-003-927-163, CID91976, EINECS 259-942-8

Molecular Formula: C8H10Molecular Weight: 116.226618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTQNGGLPUBDAKN-ZGYYUIRESA-N

• O.T. Base
IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline | CAS Registry Number: 119-93-7
Synonyms: o-Tolidine, Diaminoditolyl, Diaminotolyl, Orthotolidine, Bianisidine, 2-Tolidine, tolidine blue, 3,3'-Tolidine, 3,3'-DIMETHYLBENZIDINE, 2-Tolidin [German], o-Tolidine solution, 4,4'-Bianisidine, 2-Tolidina [Italian], Ellms-Hauser solution, Fast Dark Blue Base R, 4,4'-Bi-o-toluidine, 4,4'-Di-o-toluidine, Benzidine, 3,3'-dimethyl-, 2-tolidine perchlorate, 3,3-Dimethylbenzidine

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUIURNJTPRWVAP-UHFFFAOYSA-N

• Ochratoxin A
IUPAC Name: 2-[[(3R)-5-chloro-3-deuterio-8-hydroxy-1-oxo-3-(trideuteriomethyl)-4H-isochromene-7-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 1448049-50-0
Synonyms: BCP24889

Molecular Formula: C20H18ClNO6Molecular Weight: 407.839 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RWQKHEORZBHNRI-WTXWDGPRSA-N

• OCHRATOXIN A; N-[[(3R)-5-CHLORO-3,4-DIHYDRO-8-HYDROXY-3-METHYL-1-OXO-1 H-2-BENZOPYRAN-7-YL]CARBONYL]-L-PHENYLALANINE
IUPAC Name: (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 303-47-9
Synonyms: OCHRATOXIN A, Antibiotic 9663, Ochratoxin A solution, 3R14S-Ochratoxin A, C20H18ClNO6, CBiol_002012, Phenylalanine - ochratoxin A, 46912_SUPELCO, O1877_SIGMA, O3007_SIGMA, 34037_RIEDEL, CCRIS 2382, CHEBI:7719, MEGxm0_000357, 34037_FLUKA, ACon0_000200, ACon1_001268, HSDB 4305, CHEBI:698286, MolPort-001-739-782

Molecular Formula: C20H18ClNO6Molecular Weight: 403.813020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RWQKHEORZBHNRI-BMIGLBTASA-N

• OCTABROMODIPHENYL OXIDE
IUPAC Name: 1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenoxy)benzene | CAS Registry Number: 32536-52-0
Synonyms: Octabromodiphenyl ether, MolPort-001-760-350, NCGC00090915-01, CID6537506, OR13018, NCGC00090915-02, Benzene, 1,1'-oxybis-, octabromo deriv.

Molecular Formula: C12H2Br8OMolecular Weight: 801.375680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORYGKUIDIMIRNN-UHFFFAOYSA-N

• Octachlorodibenzodioxin
IUPAC Name: 1,2,3,4,6,7,8,9-octachlorodibenzo-p-dioxin | CAS Registry Number: 3268-87-9
Synonyms: OCDD, OCTACHLORODIBENZO-p-DIOXIN, Dibenzo-p-dioxin, octachloro-, Octachlorodibenzo-4-dioxin, octachlorooxanthrene, NCI-C03678, NSC 37651, 1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin, Octachloro-para-dibenzodioxin, octachloro(13c12)oxanthrene, PCDD 75, Octachlorodibenzodioxin (OCDD), CCRIS 4687, CHEMBL136461, HSDB 6480, Octachlorodibenzo(b,e)(1,4)dioxin, Octa polychlorinated dibenzo-p-dioxin, BRN 0356027, Dibenzo(b,e)(1,4)dioxin, octachloro-, Dibenzo[b,e][1,4]dioxin, octachloro-

Molecular Formula: C12Cl8O2Molecular Weight: 459.751200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOIBFBMSLDGNHL-UHFFFAOYSA-N

• OCTACHLORODIBENZOFURAN
IUPAC Name: 1,2,3,4,6,7,8,9-octachlorodibenzofuran | CAS Registry Number: 39001-02-0
Synonyms: Perchlorodibenzofuran, Dibenzofuran, octachloro-, OCDF, Octapolychlorinated dibenzofuran, PCDF 135, CID38200, 1,2,3,4,6,7,8,9-Octachlorodibenzofuran, F 135, LS-61077, C18113, 1,2,3,4,6,7,8,9-Octachlorodibenzofuran [Dioxin and dioxin-like compounds]

Molecular Formula: C12Cl8OMolecular Weight: 443.751800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHIROFAGUQOFLU-UHFFFAOYSA-N

• Octachloronaphthalene
IUPAC Name: 1,2,3,4,5,6,7,8-octachloronaphthalene | CAS Registry Number: 2234-13-1
Synonyms: Perna, Halowax 1051, Perchloronaphthalene, Naphthalene, octachloro-, Octachloro naphthalene, OCTACHLORONAPHTHALENE, HSDB 5457, EINECS 218-778-7, NSC 243655, BRN 1653604, 1,2,3,4,5,6,7,8-Octachloronaphthalene, NSC243655, LS-2291, 4-05-00-01665 (Beilstein Handbook Reference)

Molecular Formula: C10Cl8Molecular Weight: 403.731000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTNLUFLDZOAXIC-UHFFFAOYSA-N

• Octacosane
IUPAC Name: octacosane | CAS Registry Number: 630-02-4
Synonyms: n-Octacosane, OCTACOSANE, O504_ALDRICH, CCRIS 680, 442696_SUPELCO, 74684_FLUKA, CHEBI:32943, NSC5549, MolPort-002-485-404, CH3-[CH2]26-CH3, CID12408, CPD-9765, NSC 5549, EINECS 211-125-7, AI3-52615, TL8004356, LT03328973, O0002

Molecular Formula: C28H58Molecular Weight: 394.760120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZYURHZPYMFLWSH-UHFFFAOYSA-N

• Octacosanoic Acid
IUPAC Name: octacosanoic acid | CAS Registry Number: 506-48-9
Synonyms: Montanic acid, OCTACOSANOIC ACID, octacosoic acid, n-octacosanoic acid, Octacosanoic acid,synthetic, 284432_ALDRICH, CH3-[CH2]26-COOH, CHEBI:31001, MolPort-002-485-414, CID10470, EINECS 208-041-8, LMFA01010028, NSC407311, NSC 407311, 52258-47-6 (1/2Ca salt), LT03328977, M1342, 03D7DC3A-50B1-4BBA-9AF7-C86F38E231A2

Molecular Formula: C28H56O2Molecular Weight: 424.743040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTOPWMOLSKOLTQ-UHFFFAOYSA-N

• Octacosanol
IUPAC Name: octacosan-1-ol | CAS Registry Number: 557-61-9
Synonyms: 1-Octacosanol, Montanyl alcohol, Octacosyl alcohol, n-Octacosanol, Cluytyl alcohol, Octacosan-1-ol, octacosyl, polycosanol, OCTACOSANOL-1, O3379_SIGMA, CHEBI:28243, EINECS 209-181-2, C28H58O, NSC 10770, CPD-7872, NSC10770, NSC57768, LMFA05000003, LS-1369, SL-00999

Molecular Formula: C28H58OMolecular Weight: 410.759520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNNRPFQICPFDPO-UHFFFAOYSA-N

• Octadecanal (CAS: 7286-24-0)
• Octadecane
IUPAC Name: octadecane | CAS Registry Number: 593-45-3
Synonyms: n-Octadecane, OCTADECANE, Oktadekan, O652_ALDRICH, n-OCTADECANE, 97%, CCRIS 681, 442697_SUPELCO, 74691_FLUKA, CHEBI:32926, NSC4201, CH3-[CH2]16-CH3, NSC 4201, EINECS 209-790-3, AI3-06523, InChI=1/C18H38/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3-18H2,1-2H

Molecular Formula: C18H38Molecular Weight: 254.494320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZJRJXONCZWCBN-UHFFFAOYSA-N

• OCTADECANE,3-METHYL-
IUPAC Name: 3-methyloctadecane | CAS Registry Number: 6561-44-0
Synonyms: 3-Methyloctadecane, Octadecane, 3-methyl-, CID110905

Molecular Formula: C19H40Molecular Weight: 268.520900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGZRTPKNSFMAOP-UHFFFAOYSA-N

• Octadecene-1
IUPAC Name: octadec-1-ene | CAS Registry Number: 112-88-9
Synonyms: 1-OCTADECENE, alpha-Octadecene, .alpha.-Octadecene, Octadec-1-ene, Linear octadecene, alpha-octadecylene, OCTADECENE, Octadecylene alpha-, Octadecylene .alpha.-, O806_ALDRICH, 442272_SUPELCO, Alkenes, C14-20 .alpha.-, 74738_FLUKA, 74740_FLUKA, CHEBI:30824, NSC66460, EINECS 204-012-9, EINECS 248-205-6, NSC 66460, SBB009114

Molecular Formula: C18H36Molecular Weight: 252.478440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CCCMONHAUSKTEQ-UHFFFAOYSA-N

• Octafluoronaphthalene
IUPAC Name: 1,2,3,4,5,6,7,8-octafluoronaphthalene | CAS Registry Number: 313-72-4
Synonyms: Perfluoronaphthalene, Naphthalene, octafluoro-, 248061_ALDRICH, EINECS 206-239-9

Molecular Formula: C10F8Molecular Weight: 272.094226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JDCMOHAFGDQQJX-UHFFFAOYSA-N

• octahydropyrido[1,2-a][1,4]diazepin-5(2H)-one
IUPAC Name: 2,3,4,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepin-5-one | CAS Registry Number: 1000577-67-2
Synonyms: MolPort-000-140-349, EN000750

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFOPBKHLYOFDNX-UHFFFAOYSA-N

• OctaInd
IUPAC Name: 4,5,6,7-tetrabromo-1,1,3-trimethyl-3-(2,3,4,5-tetrabromophenyl)-2H-indene | CAS Registry Number: 1084889-51-9
Synonyms: Octabromo-1,1,3-trimethyl-3-phenylindane, 1,1,3-Trimethyl-4,5,6,7-tetrabromo-3-(2,3,4,5-tetrabromophenyl)indane, 4,5,6,7-Tetrabromo-2,3-dihydro-1,1,3-trimethyl-3-(2,3,4,5-tetrabromophenyl)-1H-indene

Molecular Formula: C18H12Br8Molecular Weight: 867.519880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVUXOUVWNWWKOU-UHFFFAOYSA-N

• Octamethylcyclotetrasiloxane
IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 556-67-2
Synonyms: OMCTS, OCTAMETHYLCYCLOTETRASILOXANE, Cyclotetrasiloxane, octamethyl-, Oktamethylcyklotetrasiloxan, Union carbide 7207, Silicone SF 1173, NUC silicone VS 7207, Oktamethylzyklotetrasiloxan, Cyclic dimethylsiloxane tetramer, CCRIS 1327, C8H24O4Si4, HSDB 6131, 235695_ALDRICH, Oktamethylcyklotetrasiloxan [Czech], 74811_FLUKA, CHEBI:25640, EINECS 209-136-7, KF 994, LTBB003118, NSC 345674

Molecular Formula: C8H24O4Si4Molecular Weight: 296.615760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMMGMWAXVFQUOA-UHFFFAOYSA-N

• Octane
IUPAC Name: octane | CAS Registry Number: 111-65-9
Synonyms: octane, n-octane, Oktan, Methylheptane, Oktanen, Ottani, Normal octane, Oktanen [Dutch], Octane Fraction, Oktan [Polish], Ottani [Italian], n-Oktan, Octane, all isomers, Heptane, methyl-, n-OCTANE, REAG, HSDB 108, WLN: 8H, 296988_ALDRICH, 412236_ALDRICH, 442698_SUPELCO

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

InChIKey: TVMXDCGIABBOFY-UHFFFAOYSA-N

• OCTANE,3,7-DIMETHYL-1- (2,5-XYLYL)-
IUPAC Name: 2-(3,7-dimethyloctyl)-1,4-dimethylbenzene | CAS Registry Number: 19550-60-8
Synonyms: NSC112735, 1,4-Dimethyl-2-(3,7-dimethyloctyl)benzene, Octane, 3,7-dimethyl-1-(2,5-xylyl)-, CID140553

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GDGPOTBJJLOPRZ-UHFFFAOYSA-N

• OCTANE,3-ETHYL-
IUPAC Name: 3-ethyloctane | CAS Registry Number: 5881-17-4
Synonyms: 3-Ethyloctane, Octane, 3-ethyl-, 3-ETHYL OCTANE, CID79985

Molecular Formula: C10H22Molecular Weight: 142.281680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OEYGTUAKNZFCDJ-UHFFFAOYSA-N

• Octanoic acid, 2,4-dioxo-, ethyl ester
IUPAC Name: ethyl 2,4-dioxooctanoate | CAS Registry Number: 102540-71-6
Synonyms: Ethyl 2,4-dioxooctanoate, ACMC-20m5i1, CTK0G7553, MolPort-000-929-207, SBB082405, ZINC26544791, AKOS004115490, BBS-00014332

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVWFJKVWKCCZME-UHFFFAOYSA-N

• OCTATRIACONTANE
IUPAC Name: octatriacontane | CAS Registry Number: 7194-85-6
Synonyms: Octatriacontane, N-OCTATRIACONTANE, 74893_ALDRICH, 74893_FLUKA, MolPort-003-938-877, CID23599, EINECS 230-560-3, AI3-36495, O0110

Molecular Formula: C38H78Molecular Weight: 535.025920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BVKCQBBZBGYNOP-UHFFFAOYSA-N

• Octene-1
IUPAC Name: oct-1-ene | CAS Registry Number: 111-66-0
Synonyms: Caprylene, 1-OCTENE, alpha-Octene, Octylene, 1-Caprylene, .alpha.-Octene, n-1-Octene, 1-Octylene, alpha-Octylene, Oct-1-ene, .alpha.-Octylene, Octene (petroleum), OCTENE-1, Alkenes, C8-9 alpha-, O4806_ALDRICH, Alkenes, C7-9, C8-rich, HSDB 1084, 442274_SUPELCO, NSC 8457, 74900_FLUKA

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

InChIKey: KWKAKUADMBZCLK-UHFFFAOYSA-N

• Octocrylene
IUPAC Name: 2-ethylhexyl 2-cyano-3,3-di(phenyl)prop-2-enoate | CAS Registry Number: 6197-30-4
Synonyms: Octocrilene, Capital Soleil, Mixture Name, Anthelios SX, UV Absorber-3, Octocrylene [USAN], Octocrilene (INN), Octocrylene (USP), Octocrilenum [INN-Latin], Octocrileno [INN-Spanish], CCRIS 4814, 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate, 415820_ALDRICH, EINECS 228-250-8, LS-1477, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-propenoate, NCGC00091585-01, NCGC00091585-03, 2-ETHYLHEXYL-2-CYANO-3,3-DIPHENYLACRYLATE, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-acrylate

Molecular Formula: C24H27NO2Molecular Weight: 361.476680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMJSMJQBSVNSBF-UHFFFAOYSA-N

• Octoic Acids
IUPAC Name: octanoic acid | CAS Registry Number: 124-07-2
Synonyms: octanoic acid, caprylic acid, Octylic acid, n-caprylic acid, octoic acid, n-octanoic acid, n-octylic acid, Enantic acid, capryloate, neo-fat 8, octanoate, Octic acid, 0ctanoic acid, Caprylsaeure, n-Octoic acid, Kaprylsaeure, Octansaeure, C-8 acid, 1-heptanecarboxylic acid, Sodium caprylate

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWZKQHOCKIZLMA-UHFFFAOYSA-N

• Octoxynol 13
IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol | CAS Registry Number: 9002-93-1
Synonyms: Octoxinol, Octoxynol, Preceptin, Octoxynol 9, Poletoxol, Octoxynol-3, Triton X, Hydrol SW, Ortho-gynol, Triton X-100, Alfenol 3, Alfenol 9, Octoxinols, Octoxynols, Octoxynol-9, Marlophen 820, Neutronyx 605, Octoxynol-11, Octoxynol-12, Octoxynol-25

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYCQQPHGFMYQCF-UHFFFAOYSA-N

• OCTOXYNOL-5
IUPAC Name: 2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2315-64-2
Synonyms: Triton X-100, Triton X-114, Triton(R) X-45, OXTOXYNOL-10, Triton X-100 solution, Triton X-114 solution, Triton(R) X-114, Triton X-100 solution, X45_SIGMA, Triton(R) X-100 solution, Triton(R) X-114 solution, X114_SIAL, IGEPAL(R) CA-210, IGEPAL(R) CA-520, IGEPAL(R) CA-720, Triton(R) X-114, reduced, Triton(R) X-405, reduced, 300411_ALDRICH, 303127_ALDRICH, 531812_ALDRICH

Molecular Formula: C24H42O6Molecular Weight: 426.586680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WQBPSJIAFZCNBR-UHFFFAOYSA-N

• Octyl Gallate
IUPAC Name: octyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 1034-01-1
Synonyms: Octyl gallate, n-Octyl gallate, Progallin O, Stabilizer GA 8, n-Octylgallate, Gallic acid, octyl ester, OCTYLGALLATE, Ambap5774, Gallic acid octyl ester, GA 8 (VAN), Octyl 3,4,5-trihydroxybenzoate, WLN: QR BQ CQ EVO8, GA 8, Oktylester kyseliny gallove [Czech], 48700_FLUKA, EINECS 213-853-0, NSC 97419, AIDS228082, AIDS-228082, NSC97419

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NRPKURNSADTHLJ-UHFFFAOYSA-N

• Octyl Methoxy Cinnamate
IUPAC Name: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 5466-77-3
Synonyms: Octinoxate, Escalol, Parsol MCX, Parsol MOX, Neo Heliopan, Parsol, Heliopan New, OMC cinnamate, Octyl methoxycinnamate, Octinoxate [USAN], octylmethoxycinnamate, Parsol (TN), octyl-methoxycinnamate, 2-Ethylhexyl p-methoxycinnamate, 2-Ethylhexyl-p-methoxycinnamate, Octinoxate (USP/INN), 2-Ethylhexyl methoxycinnamate, 2-Ethylhexyl-4-methoxycinnamate, CCRIS 6200, 2-Ethylhexyl 4-methoxycinnamate

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBGZDTIWKVFICR-JLHYYAGUSA-N

• Octyl Methoxycinnamate
IUPAC Name: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 83834-59-7
Synonyms: Octinoxate, Octyl methoxycinnamate, Parsol MCX, Parsol MOX, Escalol, 2-Ethylhexyl p-methoxycinnamate, 2-Ethylhexyl-p-methoxycinnamate, Parsol, Neo Heliopan, 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethylhexyl ester, Ethylhexyl methoxycinnamate, 2-Ethylhexyl methoxycinnamate, 5466-77-3, CCRIS 6200, EINECS 226-775-7, NSC 26466, 2-Ethylhexyl 4-methoxycinnamate, 2-Ethylhexyl-4-methoxycinnamate, ST075156, AI3-05710

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBGZDTIWKVFICR-JLHYYAGUSA-N

• Octyl Phenol Ethoxylated
IUPAC Name: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol | CAS Registry Number: 9036-19-5
Synonyms: Hydrol, Emulsifier OP, Synperonic OP, Alkasurf OP, Charger E, Octoxynol-1, Ethylan CP, Ethylan CPX, Igepal CA, Octoxynol-16, Octoxynol-20, Octoxynol-30, Cemulsol P 9, Alkasurf OP 5, Alkasurf OP 8, Neutronyx 622, Neutronyx 675, Nonidet P40, Synperonic OP 10, Alkasurf OP 10

Molecular Formula: C18H30O3Molecular Weight: 294.429000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBCZOTMMGHGTPH-UHFFFAOYSA-N

• Octyl Salicylate
IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate | CAS Registry Number: 118-60-5
Synonyms: Octyl salicylate, Sunarome O, Sunarome WMO, Octisalate, Uvinul, Octisalate [USAN], 2-ETHYLHEXYL SALICYLATE, Ethyl hexyl salicylate, Uvinul (TN), USAF DO-11, Octisalate (USP/INN), 2-Ethylhexyl 2-hydroxybenzoate, Salicylic acid, 2-ethylhexyl ester, W514500_ALDRICH, 437379_ALDRICH, EINECS 204-263-4, Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester, NSC 46151, WLN: QR BVO1Y4 & 2, NSC46151

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

InChIKey: FMRHJJZUHUTGKE-UHFFFAOYSA-N


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