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Chiron AS

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• Betulinic Acid
IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 472-15-1
Synonyms: betulinic acid, Mairin, Betulic acid, Prestwick_95, Betulinic Acid, 24, Prestwick0_000417, Prestwick1_000417, Prestwick2_000417, Prestwick3_000417, CCRIS 6748, BSPBio_000374, BSPBio_001587, MLS000728510, SPBio_002313, NSC677578, 855057_ALDRICH, BPBio1_000412, EINECS 207-448-8, AIDS005859, NSC 113090

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGJZLNKBHJESQX-FZFNOLFKSA-N

• Bezafibrate
IUPAC Name: 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 41859-67-0
Synonyms: bezafibrate, Cedur, Bezalip, Bezafibrat, durabezur, Reducterol, Sklerofibrat, Azufibrat, Befibrat, Bezabeta, Bezafisal, Bezamerck, Difaterol, Befizal, Bezacur, Bezatol, Eulitop, Solibay, Lipox, BezaLande

Molecular Formula: C19H20ClNO4Molecular Weight: 361.819400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIBYAHWJQTYFKB-UHFFFAOYSA-N

• Bezafibrate-d6 (dimethyl-d6)
IUPAC Name: 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoic acid | CAS Registry Number: 1219802-74-0
Synonyms: Bezafibrate D6 (dimethyl D6), 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoic acid

Molecular Formula: C19H20ClNO4Molecular Weight: 367.859 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIBYAHWJQTYFKB-WFGJKAKNSA-N

• Bhc
IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 608-73-1
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-Lindane, Hexachlorane, gamma-HCH, Jacutin, Benzene hexachloride, beta-BHC, alpha-Lindane, delta-HCH, gamma-BHC, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

• BHC (beta isomer)
IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 319-85-7
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-BHC, beta-Lindane, Hexachlorane, gamma-BHC, gamma-HCH, Jacutin, alpha-Lindane, delta-HCH, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit, Benzene hexachloride

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

• BHC (delta isomer)
IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 319-86-8
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-BHC, beta-Lindane, Hexachlorane, gamma-BHC, gamma-HCH, Jacutin, alpha-Lindane, delta-HCH, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit, Benzene hexachloride

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

• Bibenzyl
IUPAC Name: 2-phenylethylbenzene | CAS Registry Number: 103-29-7
Synonyms: Dibenzyl, s-Diphenylethane, 1,2-Diphenylethane, Dibenzil, Dihydrostilbene, BIBENZYL, sym-Diphenylethane, 1,2-Dihydrostilbene, Diphenylethylene, phenethyl-benzene, 1,2-Diphenylethane, s, Ethane, 1,2-diphenyl-, (2-Phenylethyl)benzene, DIPHENYLETHANE, Benzene, 1,1'-(1,2-ethanediyl)bis-, WLN: R2R, B33706_ALDRICH, ghl.PD_Mitscher_leg0.651, 1,1'-ethane-1,2-diyldibenzene, 14330_FLUKA

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWUWMCYKGHVNAV-UHFFFAOYSA-N

• Bicadinane W (CAS: 130466-40-9)
• Bicyclic compounds
• BICYCLO[2.2.1]HEPT-2-ENE,1,2,3,4,7,7-HEXACHLORO-5-(TETRABROMOPHENYL)-
IUPAC Name: 1,2,3,4,7,7-hexachloro-5-(2,3,4,5-tetrabromophenyl)bicyclo[2.2.1]hept-2-ene | CAS Registry Number: 34571-16-9
Synonyms: EINECS 252-097-6, CID118174, AI3-27881, 1,2,3,4,7,7-Hexachloro-5-(tetrabromophenyl)bicyclo(2.2.1)hept-2-ene, Bicyclo(2.2.1)hept-2-ene, 1,2,3,4,7,7-hexachloro-5-(tetrabromophenyl)-

Molecular Formula: C13H4Br4Cl6Molecular Weight: 692.504860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHYHWKJTYWPNCS-UHFFFAOYSA-N

• BICYCLO[3.3.0]OCTANE
IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalene | CAS Registry Number: 694-72-4
Synonyms: Pentalene, octahydro-, Octahydropentalene, Bicyclo[3.3.0]octane, trans-Octahydropentalene, cis-Bicyclo[3.3.0]octane, Pentalene, octahydro-, cis-, Bicyclo(3.3.0)octane, trans-Bicyclo(3.3.0)octane, trans-Bicyclo[3.3.0]octane, NSC120354, CID136508, InChI=1/C8H14/c1-3-7-5-2-6-8(7)4-1/h7-8H,1-6H, InChI=1/C8H14/c1-3-7-5-2-6-8(7)4-1/h7-8H,1-6H2/t7-,8, 1755-05-1, 5597-89-7

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEBWATHAIVJLTA-UHFFFAOYSA-N

• Bicyclo[4.2.0]octa-1,3,5-trien-7-one (CAS: 769-84-6)
• Bifenox
IUPAC Name: methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 42576-02-3
Synonyms: BIFENOX, Modown, Caswell No. 561AA, Bifenox [ANSI:BSI:ISO], CCRIS 7158, HSDB 6567, 45345_RIEDEL, EINECS 255-894-7, MC-4379, EPA Pesticide Chemical Code 104301, BRN 2170169, Methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate, NCGC00166176-01, LS-36891, Benzoic acid, 5-(2,4-dichlorophenoxy)-2-nitro-, methyl ester, C11066, C050421, 5-(2,4-Dichlorophenoxy)-2-nitrobenzoic acid methyl ester, 2,4-dichlorophenyl-3'-carboxymethyl-4'-nitrophenyl ether

Molecular Formula: C14H9Cl2NO5Molecular Weight: 342.130960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SUSRORUBZHMPCO-UHFFFAOYSA-N

• Bifenthrin
IUPAC Name: (2-methyl-3-phenylphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 82657-04-3
Synonyms: Biphenthrin, Talstar, Bifenthrine, Biphentrin, Biphenate, Brigade, Capture, BIFENTHRIN, Caswell No. 463F, Bifenthrine [ISO-French], Bifenthrin [ANSI:BSI:ISO], HSDB 6568, FMC 54800, FMC 58000, EPA Pesticide Chemical Code 128825, NCGC00163762-01, NCGC00163762-02, LS-58614, C10980, C099952

Molecular Formula: C23H22ClF3O2Molecular Weight: 422.867790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMFRMAHOUUJSGP-UNOMPAQXSA-N

• Biformyl
IUPAC Name: oxaldehyde | CAS Registry Number: 107-22-2
Synonyms: Ethanedial, Oxalaldehyde, GLYOXAL, Glyoxylaldehyde, Biformal, Diformal, Diformyl, 1,2-Ethanedione, Oxal, oxypolygelatine, Oxypolygelatin, Ethanedione, Gelifundol, Glyoxal solutions, Glyoxal solution, Ethanedial, trimer, Ethanediol, trimer, Glyoxal, 40%, Aerotex glyoxal 40, Glyoxal, 29.2%

Molecular Formula: C2H2O2Molecular Weight: 58.036080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEQAOMBKQFMDFZ-UHFFFAOYSA-N

• Biperiden HCL, Lactate
IUPAC Name: 1-(6-bicyclo[2.2.1]hept-2-enyl)-1-phenyl-3-piperidin-1-ylpropan-1-ol | CAS Registry Number: 514-65-8
Synonyms: biperiden, Biperidine, Akineton, Biperidene, Beperiden, Akineton (TN), Biperidene [INN-French], Biperidenum [INN-Latin], Biperideno [INN-Spanish], Biperiden hydrochloride, Biperidene hydrochloride, Biperidine hydrochloride, Prestwick0_000502, Prestwick1_000502, Prestwick2_000502, Biperiden (JAN/USP/INN), NCIOpen2_009564, SPBio_002344, Biperiden [USAN:BAN:INN:JAN], C21H29NO

Molecular Formula: C21H29NOMolecular Weight: 311.461060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSXKPIUOCJLQIE-UHFFFAOYSA-N

• Biperiden Hydrochloride
IUPAC Name: 1-(6-bicyclo[2.2.1]hept-2-enyl)-1-phenyl-3-piperidin-1-ylpropan-1-ol hydrochloride | CAS Registry Number: 1235-82-1
Synonyms: Akinophyl, Biperiden hydrochloride, Akineton, Tasmolin, Akineton hydrochloride, Tasmolin (TN), Prestwick_839, Akineton, hydrochloride, Biperidene hydrochloride, Biperidine hydrochloride, C21H29NO.HCl, EINECS 214-976-2, NSC 84989, NSC 170950, Biperiden hydrochloride (JP15/USP), Biperiden hydrochloride [USAN:BAN:JAN], NSC170950, LS-116089, D02246, WLN: L55 A CUTJ FXQR&2- AT6NTJ &GH

Molecular Formula: C21H30ClNOMolecular Weight: 347.922000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RDNLAULGBSQZMP-UHFFFAOYSA-N

• Biphenyl
IUPAC Name: phenylbenzene | CAS Registry Number: 92-52-4
Synonyms: Phenylbenzene, 1,1'-Biphenyl, Bibenzene, Lemonene, Xenene, Phenador-X, 1,1'-Diphenyl, DIPHENYL, Tetrosin LY, Carolid AL, PHPH, Caswell No. 087, 1,1-Biphenyl, Biphenyl-UL-14C, Biphenyl [BSI:ISO], Biphenyl, 1,1-, diphenyl, 14C-labeled, WLN: RR, CCRIS 935, FEMA No. 3129

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUOUZKKEUPVFJK-UHFFFAOYSA-N

• BIPHENYL-D10
IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)benzene | CAS Registry Number: 1486-01-7
Synonyms: Biphenyl-d10, Biphenyl, Diphenyl-d10, Ambku15054, 329894_ALDRICH, MolPort-003-661-088, CID137030, Biphenyl-2,2',3,3',4,4',5,5',6,6'-d10, 1,1'-Biphenyl-2,2',3,3',4,4',5,5',6,6'-d10

Molecular Formula: C12H10Molecular Weight: 164.269418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUOUZKKEUPVFJK-LHNTUAQVSA-N

• BIS(2,3-DIBROMOPROPYL) PHOSPHATE
IUPAC Name: bis(2,3-dibromopropyl) hydrogen phosphate | CAS Registry Number: 5412-25-9
Synonyms: CCRIS 813, Bis(2,3-dibromopropyl)phosphate, Bis(2,3-dibromopropyl) phosphate, Bis(2,3-dibromopropyl)phosphoric acid, NSC 3239, EINECS 226-493-4, NSC3239, 34432-82-1 (ammonium salt), Bis(2,3-dibromopropyl) hydrogen phosphate, CID91543, 36711-31-6 (magnesium salt), BRN 1712420, 1-Propanol, 2,3-dibromo-, hydrogen phosphate, AI3-19169, 64864-08-0 (mono-hydrochloride salt), LS-122033, 1-Propanol, 2,3-dibromo-, hydrogen phosphate (ester), 1-01-00-00182 (Beilstein Handbook Reference), 1-Propanol, 2,3-dibromo-, 1,1'-(hydrogen phosphate)

Molecular Formula: C6H11Br4O4PMolecular Weight: 497.738901 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBPKIOGAUWKEFT-UHFFFAOYSA-N

• Bis(2-ethoxyethyl)adipate
IUPAC Name: bis(2-ethoxyethyl) hexanedioate | CAS Registry Number: 109-44-4
Synonyms: Bis(2-ethoxyethyl) adipate, Hexanedioic acid, bis(2-ethoxyethyl) ester, NSC 6796, EINECS 203-673-0, ADIPIC ACID, BIS(2-ETHOXYETHYL) ESTER, NSC6796, BRN 1799041, AI3-00675, Hexanoic acid, bis(2-ethoxyethyl) ester, LS-15229, Hexanoic acid, bis(2-ethoxyethyl) ester (9CI), 4-02-00-01968 (Beilstein Handbook Reference)

Molecular Formula: C14H26O6Molecular Weight: 290.352640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NJEMMCIKSMMBDM-UHFFFAOYSA-N

• Bis(2-ethylhexyl) Hexane-d8-dioate
IUPAC Name: bis(2-ethylhexyl) 2,2,3,3,4,4,5,5-octadeuteriohexanedioate | CAS Registry Number: 1214718-98-5
Synonyms: bis(2-ethylhexyl) adipate-d8

Molecular Formula: C22H42O4Molecular Weight: 378.623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAOKZLXYCUGLFA-QSIDXAOLSA-N

• Bis(2-ethylhexyl) phthalate
IUPAC Name: bis(2-ethylhexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 40120-69-2
Synonyms: DEHP, Di(2-ethylhexyl)phthalate, Di(2-ethylhexyl) phthalate, Octyl phthalate, Diethylhexyl phthalate, Di-sec-octyl phthalate, 117-81-7, BIS(2-ETHYLHEXYL)PHTHALATE, Ethylhexyl phthalate, Fleximel, Etalon, Octoil, Palatinol AH, Celluflex DOP, Vestinol AH, Bisoflex DOP, Kodaflex DOP, Staflex DOP, Truflex DOP, Flexol DOP

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJQHLKABXJIVAM-UHFFFAOYSA-N

• Bis(2-EthylHexyl) Terephthalate
IUPAC Name: bis(2-ethylhexyl) benzene-1,4-dicarboxylate | CAS Registry Number: 6422-86-2
Synonyms: Kodaflex DOTP, 168 Plasticizer, Dioctyl terephthalate, 168-CA Plasticizer, PA-6 Plasticizer adhesive, CCRIS 7052, Di(2-ethylhexyl) terephthalate, Di-(2-ethylhexyl) terephthalate, HSDB 6150, BIS(2-ETHYLHEXYL) TEREPHTHALATE, 525189_ALDRICH, 525251_ALDRICH, 538302_ALDRICH, EINECS 229-176-9, BRN 2302822, AI3-17104, Terephthalic acid, bis(2-ethylhexyl) ester, NCGC00164195-01, LS-148734, ST5405527

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWPICVVBGZBXNA-UHFFFAOYSA-N

• Bis(2-ethylhexyl)-3,4,6-tribromo phthalate (CAS: 122857-50-5)
• BIS(2-ETHYLHEXYL)ISOPHTHALATE
IUPAC Name: bis(2-ethylhexyl) benzene-1,3-dicarboxylate | CAS Registry Number: 137-89-3
Synonyms: Bis(2-ethylhexyl) isophthalate, DOIP, Di-2-ethylhexyl isophthalate, Flexol plasticizer 380, Isophthalic acid, bis(2-ethylhexyl)ester, 1,3-Benzenedicarboxylic acid, bis(2-ethylhexyl) ester, Isophthalic acid, di-(2-ethylhexyl)ester, Isophthalic acid, bis(2-ethylhexyl) ester, CCRIS 4589, NSC 6358, EINECS 205-308-0, AG-D-76866, BRN 2162836, AI3-16906, 1, bis(2-ethylhexyl) ester, Bis-(2-ethylhexyl)ester kyseliny isoftalove [Czech], WLN: 4Y2 & 1OV 2 CR, AC1L1RLD, SureCN108377, NCIOpen2_008948

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXZOXVVKILCOPG-UHFFFAOYSA-N

• BIS(2-ETHYLHEXYL)PHTHALATE (RING-D4)
IUPAC Name: bis(2-ethylhexyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 93951-87-2
Synonyms: Bis(2-ethylhexyl)phthalate-3,4,5,6-d4, Deuterated DEHP, Etalon-d4, Palatinol AH-d4, Bisoflex DOP-d4, Octyl Phthalate-d4, Bisoflex 81-d4, DEHP-d4, Di(isooctyl) Phthalate-d4, 617180_ALDRICH, Di(2-ethylhexyl) Phthalate-d4, Phthalic Acid-d4 Dioctyl Ester, Bis(2-ethylhexyl) Phthalate-d4, DEHP-3,4,5,6-d4, Deuterated bis(2-ethylhexyl)phthalate, FT-0663286, Phthalic acid-3,4,5,6-d4 bis(2-ethylhexyl ester), 1,2-Benzenedicarboxylic Acid-d4 1,2-bis(2-ethylhexyl) Ester

Molecular Formula: C24H38O4Molecular Weight: 394.580767 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJQHLKABXJIVAM-SAQXESPHSA-N

• BIS(2-HYDROXYPHENYL)METHANE
IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol | CAS Registry Number: 2467-02-9
Synonyms: Bisphenol F, Bis(2-hydroxyphenyl)methane, 2,2'-Methylenediphenol, 2,2'-Bisphenol F, o-(o-Hydroxybenzyl)phenol, Phenol, 2,2'-methylenebis-, 2,2'-Dihydroxydiphenylmethane, Ambkt11403, 2,2'-Methylenebis(phenol), Phenol, 2,2'-methylenedi-, 2-(2-hydroxybenzyl)phenol, Bis(o-hydroxyphenyl)methane, B46808_ALDRICH, BIDD:ER0432, CHEBI:348061, MolPort-001-786-102, CID75575, EINECS 219-578-2, NSC402103, ZINC00155160

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQCPOLNSJCWPGT-UHFFFAOYSA-N

• Bis(2-Methoxyethyl) Phthalate
IUPAC Name: bis(2-methoxyethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 117-82-8
Synonyms: Kesscoflex MCP, Methox, Kodaflex DMEP, Dimethylglycol phthalate, Methyl glycol phthalate, Dimethoxyethyl phthalate, DMEP, 2-Methoxyethyl phthalate, Dimethoxy ethyl phthalate, Di(2-methoxyethyl)phthalate, Bis(methoxyethyl) phthalate, BIS(2-METHOXYETHYL) PHTHALATE, Dimethyl cellosolve phthalate, Di(2-methoxyethyl) phthalate, Bis(methylglycol) phthalate, Di-(2-methoxyethyl)phthalate, HSDB 5016, 80050_ALDRICH, 36934_RIEDEL, WLN: 1O2OVR BVO2O1

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HSUIVCLOAAJSRE-UHFFFAOYSA-N

• BIS(2-METHOXYETHYL)ADIPATE
IUPAC Name: bis(2-methoxyethyl) hexanedioate | CAS Registry Number: 106-00-3
Synonyms: Bis(2-methoxyethyl) adipate, Di[2-methoxyethyl] adipate, Di(2-methoxyethyl) Adipate, Hexanedioic acid, bis(2-methoxyethyl) ester, Bis(2-methoxyethyl) hexanedioate, GVRNUDCCYWKHMV-UHFFFAOYSA-, Adipic acid, bis(2-methoxyethyl) ester, NSC7329, MolPort-004-963-620, CID66046, EK 2769, NSC 7329, EINECS 203-352-5, ZINC04284403, Adipic acid di(2-methoxyethyl) ester, ADIPIC ACID bis(2-METHOXYETHYL) ESTER, AI3-08311, A0165, Adipic acid, bis(2-methoxyethyl) ester (8CI), Hexanedioic acid, 1,6-bis(2-methoxyethyl) ester

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GVRNUDCCYWKHMV-UHFFFAOYSA-N

• BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL) HYDROGEN PHOSPHONATE
IUPAC Name: bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) hydrogen phosphate | CAS Registry Number: 678-41-1
Synonyms: EINECS 211-649-6, CID3022253, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) hydrogen phosphate

Molecular Formula: C20H9F34O4PMolecular Weight: 990.202530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 38

InChIKey: AFWOYEYXUDHGHF-UHFFFAOYSA-N

• BIS(3,4-DIMETHYLPHENYL)BORINIC ACID
IUPAC Name: bis(3,4-dimethylphenyl)borinic acid | CAS Registry Number: 1072946-23-6
Synonyms: Bis(3,4-dimethylphenyl)borinic acid, Bis(3,4-dimethylphenyl)(hydroxy)borane, ACMC-2098ro, CTK4A5241, ANW-15634, AKOS015842005, Bis(3,4-dimethylphenyl)borinic acid,, AG-D-22487, AK-91821, KB-48035, A-4556, I04-2408

Molecular Formula: C16H19BOMolecular Weight: 238.132460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLUUJGCHAAXMFW-UHFFFAOYSA-N

• Bis(3-methylphenyl)phosphane
IUPAC Name: bis(3-methylphenyl)phosphane | CAS Registry Number: 10177-78-3
Synonyms: Di-m-tolylphosphine, AGN-PC-001WVW, SCHEMBL4055800, Phosphine, bis(3-methylphenyl)-, MolPort-035-685-121, AKOS022187938, AK147990

Molecular Formula: C14H15PMolecular Weight: 214.242662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BEKDFRCLXZFDLL-UHFFFAOYSA-N

• BIS(3-PHENYL-PROPYL)-AMINE
IUPAC Name: 3-phenyl-N-(3-phenylpropyl)propan-1-amine | CAS Registry Number: 93948-20-0
Synonyms: AmbscF-130484, SureCN4254894, CHEMBL20166, CTK5H4147, CHEBI:123613, AKOS003383090, AG-H-85345

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJRWBXNJMDXTJL-UHFFFAOYSA-N

• bis(4-bromophenyl)methanone (CAS: 81439-07-8)
• Bis(4-fluorophenyl)methane
IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)methyl]benzene | CAS Registry Number: 457-68-1
Synonyms: 4,4'-Difluorodiphenylmethane, 279986_ALDRICH, NSC51803, CID96094, EINECS 207-274-2, 1,1'-Methylenebis(4-fluorobenzene), ST5405327

Molecular Formula: C13H10F2Molecular Weight: 204.215306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXQVFHQUHOFROC-UHFFFAOYSA-N

• BIS(4-METHYL-2-PENTYL) PHTHALATE
IUPAC Name: bis(4-methylpentan-2-yl) benzene-1,2-dicarboxylate | CAS Registry Number: 259139-51-0
Synonyms: 1,2-Benzenedicarboxylic acid, bis(1,3-dimethylbutyl) ester, AGN-PC-001MMK, SureCN7741930, CTK3D0096, AKOS015841706, AG-D-90896, 84-63-9

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAFXUVUVOTXFND-UHFFFAOYSA-N

• Bis(4-methyl-2-pentyl) phthalate-3,4,5,6-d4
IUPAC Name: bis(4-methylpentan-2-yl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 1398066-13-1
Synonyms: UAFXUVUVOTXFND-ULDPCNCHSA-N, Bis(4-Methyl-2-pentyl) Phthalate-d4, Phthalic acid, bis-4-methyl-2-pentyl ester D4, bis(4-methylpentan-2-yl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate

Molecular Formula: C20H30O4Molecular Weight: 338.480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAFXUVUVOTXFND-ULDPCNCHSA-N

• bis(4-methylpentan-2-yl) phthalate
IUPAC Name: bis(4-methylpentan-2-yl) benzene-1,2-dicarboxylate | CAS Registry Number: 84-63-9
Synonyms: 1,2-Benzenedicarboxylic acid, bis(1,3-dimethylbutyl) ester, AGN-PC-001MMK, SureCN7741930, CTK3D0096, AKOS015841706, AG-D-90896, BIS(4-METHYL-2-PENTYL) PHTHALATE, 259139-51-0

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAFXUVUVOTXFND-UHFFFAOYSA-N

• BIS(6-BROMOQUINOLINE)SULFATE
IUPAC Name: 6-bromoquinoline;sulfuric acid | CAS Registry Number: 1072944-78-5
Synonyms: Bis(6-Bromoquinoline)sulfate, Bis(6-Bromoquinoline)sulfate,, CTK8B4127, ANW-43961, AKOS015897184, AK130705, KB-48056, A-4474, I08-972

Molecular Formula: C18H14Br2N2O4SMolecular Weight: 514.187760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FKKDZNQCLIGYAM-UHFFFAOYSA-N

• Bis(benzene sulphonyl)imide
IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide | CAS Registry Number: 2618-96-4
Synonyms: Dibenzenesulfonamide, Diphenylsulfonimide, Dibenzenesulfonimide, Bis(phenylsulfonyl)amine, CBDivE_004172, Benzenesulfonamide, N-(phenylsulfonyl)-, CID75671, NSC49219, EINECS 220-051-4, ZINC00280904, N-(Phenylsulphonyl)benzenesulphonamide, AI3-28459, D2540, LT03329681

Molecular Formula: C12H11NO4S2Molecular Weight: 297.350040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVQABVAKPIYHIG-UHFFFAOYSA-N

• Bis(phenylsulfonyl)methane
IUPAC Name: phenylsulfonylmethylsulfonylbenzene | CAS Registry Number: 3406-02-8
Synonyms: Maybridge3_003227, Methylenebis(phenyl sulfone), 302961_ALDRICH, 15153_FLUKA, (Methylenebis(sulphonyl))bisbenzene, NSC47076, EINECS 222-291-5, JFD 02737, ZINC00163104, IDI1_014614, Benzene, 1,1'-[methylenebis(sulfonyl)]bis-, 19472-81-2

Molecular Formula: C13H12O4S2Molecular Weight: 296.361980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCHNSJNRFSOCLJ-UHFFFAOYSA-N

• Bis(phenylthio)methane
IUPAC Name: phenylsulfanylmethylsulfanylbenzene | CAS Registry Number: 3561-67-9
Synonyms: Diphenylthiomethane, Bis(phenyithio)methane, NCIOpen2_003405, 47655_ALDRICH, (Methylenebis(thio))bisbenzene, Formaldehyde diphenyl mercaptal, NSC65477, phenylsulfanyl-methylsulfanyl-benzene, EINECS 222-624-4, ZINC00162210, ST5319396

Molecular Formula: C13H12S2Molecular Weight: 232.364380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHUPZVIALZHGGP-UHFFFAOYSA-N

• Bis(Trimethylsilyl) Acetamide(BSA)
IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 10416-59-8
Synonyms: BSA?, N,O-Bis(trimethylsilyl)acetamide, 128910_ALDRICH, 367451_ALDRICH, 394831_ALDRICH, 15256_FLUKA, 15269_FLUKA, EINECS 233-892-7, BRN 1306669, Trimethylsilyl N-trimethylsilylacetamidate, LS-13027, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER, N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester, BSA

Molecular Formula: C8H21NOSi2Molecular Weight: 203.429440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIOVKLKJSOKLIF-CMDGGOBGSA-N

• Bis-(sodium sulfopropyl) disulfide
IUPAC Name: disodium 3-(3-sulfonatopropyldisulfanyl)propane-1-sulfonate | CAS Registry Number: 27206-35-5
Synonyms: Di(thiopropane sodium sulfonate), EINECS 248-324-3, CID117948, Disodium 3,3'-dithiobis(propanesulphonate), gamma,gamma'-Sulfopropyldisulfide, disodium salt, LT00239762, I14-4725, 1-Propanesulfonic acid, 3,3'-dithiobis-, disodium salt, 3,3'-Dithiobis(1-propanesulfonic acid), disodium salt, 1-Propanesulfonic acid, 3,3'-dithiobis-, sodium salt (1:2)

Molecular Formula: C6H12Na2O6S4Molecular Weight: 354.395420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WIYCQLLGDNXIBA-UHFFFAOYSA-L

• Bis-Biphenyl-4-Yl-Amine
IUPAC Name: 4-phenyl-N-(4-phenylphenyl)aniline | CAS Registry Number: 102113-98-4
Synonyms: Bis-biphenyl-4-yl-amine, Bis(4-biphenylyl)amine, 4,4'-Iminobis(biphenyl), PubChem19855, AC1L9YRZ, Bis(4-biphenyl-yl)amine, SureCN68489, ACMC-20980a, Diphenylamine, 4,4'-diphenyl-, ACT04922, 4-phenyl-N-(4-phenylphenyl)aniline, ANW-14648, ZINC16697035, AKOS015853701, RL00105, AK-46263, BR-46263, KB-48100, AM20020098, B2429

Molecular Formula: C24H19NMolecular Weight: 321.414360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAUCIDPGGHZXRP-UHFFFAOYSA-N

• BIS-ETHYLHEXYLOXYPHENOL METHOXYPHENYL TRIAZINE
IUPAC Name: (6Z)-3-(2-ethylhexoxy)-6-[(4Z)-4-[4-(2-ethylhexoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-6-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 187393-00-6
Synonyms: Bemotrizinol, Tinosorb S, Tinosorb S (TN), Bemotrizinol (USAN/INN), UNII-PWZ1720CBH, CID11954320, Bis-ethylhexyloxyphenol Methoxyphenyl Triazine, D03227

Molecular Formula: C38H49N3O5Molecular Weight: 627.812760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LCULPNBYCKULDR-VGWJSVSZSA-N

• BIS[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-HENICOSAFLUORODODECYL] HYDROGEN PHOSPHONATE
IUPAC Name: bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl) hydrogen phosphate | CAS Registry Number: 1895-26-7
Synonyms: EINECS 217-585-5, CID3022255, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl) hydrogen phosphate

Molecular Formula: C24H9F42O4PMolecular Weight: 1190.232555 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 46

InChIKey: FHENBBPEACDTCF-UHFFFAOYSA-N

• BISABOLANE
IUPAC Name: 1-methyl-4-(6-methylheptan-2-yl)cyclohexane | CAS Registry Number: 29799-19-7
Synonyms: Bisabolane, Cyclohexane, 1-(1,5-dimethylhexyl)-4-methyl-, 1-(1,5-Dimethylhexyl)-4-methylcyclohexane, Heptane, 2-methyl-6-(4-methylcyclohexyl)-, Bisabolene, trans-, AC1LAUAY, CHEBI:36480, NOWQRWPUNHMSAF-UHFFFAOYSA-N, LP084323, 1-methyl-4-(6-methylheptan-2-yl)cyclohexane, 1-(1,5-Dimethylhexyl)-4-methylcyclohexane #

Molecular Formula: C15H30Molecular Weight: 210.405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NOWQRWPUNHMSAF-UHFFFAOYSA-N

• Bisabolene
IUPAC Name: (4Z)-1-methyl-4-(6-methylhept-5-en-2-ylidene)cyclohexene | CAS Registry Number: 495-62-5
Synonyms: Limene, gamma-Bisabolen, gamma-Bisabolene, Bisabolene (natural), Bisabolene (6CI), (Z)-gamma-bisabolene, (Z)-.gamma.-Bisabolene, FEMA No. 3331, CHEBI:49237, CHEBI:49238, EINECS 207-805-8, bisabola-1(10),4,7(11)-triene, LS-2584, ST5407046, (1Z)-bisabola-1(10),4,7(11)-triene, 4-(1,5-Dimethyl-4-hexenylidene)-1-methylcyclohexene, 1-Methyl-4-(1,5-dimethyl-4-hexenylidene)-1-cyclohexene, 2-Methyl-6-(4-methyl-3-cyclohexen-1-ylidene)-2-heptene, 6-Methyl-2-(4-methylcyclohex-3-enyl)hept-1,5-diene, 2-Heptene, 2-methyl-6-(4-methyl-3-cyclohexen-1-ylidene)-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBGUIVFBMBVUEG-CCEZHUSRSA-N


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