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Lanxess Corporation


Web: http://www.US.LANXESS.com
Address: 111 RIDC Park West Drive, Pittsburgh, Pennsylvania 15275-1112, USA
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Profile: Lanxess Corporation manufactures products in the areas of chemicals, synthetic rubber and plastics. We produce basic & fine chemicals, color pigments, plastics, synthetic rubber & rubber chemicals, leather, textile processing chemicals, material protection products and water treatment products. We are an ISO 9001:2000 certified company.

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• 2-(Trifluoromethoxy)phenyl isocyanate
IUPAC Name: 1-isocyanato-2-(trifluoromethoxy)benzene | CAS Registry Number: 182500-26-1
Synonyms: 348376_ALDRICH, ZINC00164829, CID608953, SBB006669, 1-Isocyanato-2-(trifluoromethoxy)benzene

Molecular Formula: C8H4F3NO2Molecular Weight: 203.118070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CTMGYQHKKIEXKF-UHFFFAOYSA-N

• 1,4-cyclohexanediamine
IUPAC Name: cyclohexane-1,4-diamine | CAS Registry Number: 3114-70-3
Synonyms: 1,4-Diaminocyclohexane, Cyclohexane-1,4-diamine, nchembio.87-comp31, 1,4-Cyclohexylenediamine, trans-1,4-Cyclohexanediamine, 1,4-Cyclohexanediamine, cis-, cis-1,4-Cyclohexanediamine, CCRIS 6490, Hexahydro-1,4-phenylenediamine, trans-1,4-Diaminocyclohexane, 1,4-CYCLOHEXANEDIAMINE, trans-Cyclohexane-1,4-diamine, 1,4-Cyclohexanediamine, trans-, 32851_FLUKA, EINECS 221-483-6, CID18374, NSC19933, BRN 1919871, SBB008553, LS-56760

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKIRRGRTJUUZHS-UHFFFAOYSA-N

• 2,4-Dichlorobenzaldehyde
IUPAC Name: 2,4-dichlorobenzaldehyde | CAS Registry Number: 874-42-0
Synonyms: 2,4-DICHLOROBENZALDEHYDE, Benzaldehyde, 2,4-dichloro-, CCRIS 6013, 146757_ALDRICH, NSC 8762, 35250_FLUKA, EINECS 212-861-1, NSC8762, ZINC00478344, AI3-16063, LS-1876, NCGC00091704-01, ST5213382, AH-034/32850055, InChI=1/C7H4Cl2O/c8-6-2-1-5(4-10)7(9)3-6/h1-4

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSFBEAASFUWWHU-UHFFFAOYSA-N

• 2-Mercaptobenzothiazole
IUPAC Name: 3H-1,3-benzothiazole-2-thione | CAS Registry Number: 149-30-4
Synonyms: Captax, Sulfadene, Dermacid, Thiotax, Kaptax, Mertax, Rotax, Accelerator M, Mebetizole, Mebithizol, Kaptaks, Vulkacit M, Benzothiazolethiol, Rokon, Ekagom G, mebetizol, Accel M, 2-Benzothiazolethiol, Soxinol M, Vulkacit Mercapto

Molecular Formula: C7H5NS2Molecular Weight: 167.251300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: YXIWHUQXZSMYRE-UHFFFAOYSA-N

• 3,4-Dichloroaniline
IUPAC Name: 3,4-dichloroaniline | CAS Registry Number: 95-76-1
Synonyms: 3,4-DICHLOROANILINE, 3,4-Dichloranilin, 4,5-Dichloroaniline, 3,4-Dichloraniline, 3,4-Dichlorobenzenamine, Benzenamine, 3,4-dichloro-, m.p-Dichloroaniline, Aniline, 3,4-dichloro-, m,p-dichloroaniline, 3,4-Dichlorophenylamine, 1-Amino-3,4-dichlorobenzene, 3,4-DCA, DCA (VAN), WLN: ZR CG DG, 34-DICHLOROANILINE, 4-Amino-1,2-dichlorobenzene, CCRIS 2395, nchembio.2007.32-comp5, HSDB 1319, MLS002152880

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SDYWXFYBZPNOFX-UHFFFAOYSA-N

• 3,5-Bis(Trifuloromethyl)Bromobenzene
IUPAC Name: 1-bromo-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-70-1
Synonyms: 3,5-Bis(trifluoromethyl)bromobenzene, NCIOpen2_005186, 290157_ALDRICH, 15216_FLUKA, 3,5-di(Trifluoromethyl)bromobenzene, 1-Bromo-3,5-bis(trifluoromethyl)benzene, NSC88284, EINECS 206-334-5, 1,3-Bis(trifluoromethyl)-5-bromobenzene, TL8002477, D1154

Molecular Formula: C8H3BrF6Molecular Weight: 293.003839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CSVCVIHEBDJTCJ-UHFFFAOYSA-N

• 3-Trifluoromethyl Phenyl isocyanate
IUPAC Name: 1-isocyanato-3-(trifluoromethyl)benzene | CAS Registry Number: 329-01-1
Synonyms: Isocyanobenzotrifluoride, 1-Isocyanato-3-(trifluoromethyl)benzene, 159387_ALDRICH, Benzene, 1-isocyanato-3-(trifluoromethyl)-, EINECS 206-341-3, ALBB-007532, 3-(Trifluoromethyl)phenyl isocyanate, BRN 0744880, ZINC02040817, LS-84463, alpha,alpha,alpha-Trifluoro-3-tolyl isocyanate, (alpha,alpha,alpha-Trifluoro-m-tolyl) isocyanate, alpha,alpha,alpha-Trifluoro-m-tolyl isocyanate, ISOCYANIC ACID, (m-TRIFLUOROMETHYLPHENYL) ESTER, 4-12-00-01848 (Beilstein Handbook Reference), Isocyanic acid, alpha,alpha,alpha-trifluoro-m-tolyl ester, Isocyanic acid, .alpha.,.alpha.,.alpha.-trifluoro-m-tolyl ester

Molecular Formula: C8H4F3NOMolecular Weight: 187.118670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SXJYSIBLFGQAND-UHFFFAOYSA-N

• 3,4'-Oxydianiline
IUPAC Name: 3-(4-aminophenoxy)aniline | CAS Registry Number: 2657-87-6
Synonyms: 3-(4-Aminophenoxy)aniline, 3-(4-Aminophenoxy)phenylamine, 476307_ALDRICH, Benzenamine, 3-(4-aminophenoxy)-, EINECS 220-190-0

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBMISJGHVWNWTE-UHFFFAOYSA-N

• 3,5-Dichlorophenyl isocyantae
IUPAC Name: 1,3-dichloro-5-isocyanatobenzene | CAS Registry Number: 34893-92-0
Synonyms: 3,5-Dichlorophenyl isocyanate, 389056_ALDRICH, Benzene, 1,3-dichloro-5-isocyanato-, 1,3-Dichloro-5-isocyanatobenzene, ZINC00164665, CID94460, EINECS 252-276-9, SB 01467

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEFUJGURFLOFAN-UHFFFAOYSA-N

• 2,5-Difluoroacetophenone
IUPAC Name: 1-(2,5-difluorophenyl)ethanone | CAS Registry Number: 1979-36-8
Synonyms: 2',5'-Difluoroacetophenone, 2',5'-Difloroacetophenone, 264261_ALDRICH, ZINC01995083, CID74794, JRD-0242, EINECS 217-837-4, SBB006573, 1-(2,5-Difluorophenyl)ethan-1-one

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLAFIZUVVWJAKL-UHFFFAOYSA-N

• 1,3-Dichlorobenzene
IUPAC Name: 1,3-dichlorobenzene | CAS Registry Number: 541-73-1
Synonyms: m-Dichlorobenzene, m-Dichlorobenzol, 1,3-DICHLOROBENZENE, meta-Dichlorobenzene, Benzene, m-dichloro-, m-Phenylene dichloride, Benzene, 1,3-dichloro-, m-Phenylenedichloride, Metadichlorobenzene, m-DCB, RCRA waste no. U071, RCRA waste number U071, CCRIS 4259, HSDB 522, 1,3-Dichlorobenzene solution, 40214_SUPELCO, 48523_SUPELCO, 48638_SUPELCO, 113808_ALDRICH, 36708_RIEDEL

Molecular Formula: C6H4Cl2Molecular Weight: 147.001960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPQOPVIELGIULI-UHFFFAOYSA-N

• 1,6-Hexanediol
IUPAC Name: hexane-1,6-diol | CAS Registry Number: 629-11-8
Synonyms: Hexamethylene glycol, Hexamethylenediol, 1,6-HEXANEDIOL, Hexane-1,6-diol, 1,6-Dihydroxyhexane, .omega.-Hexanediol, alpha,omega-Hexanediol, 1,6-Hexanediol solution, .alpha.,.omega.-Hexanediol, WLN: Q6Q, CCRIS 8982, H11807_ALDRICH, HSDB 6488, NSC 508, 240117_ALDRICH, NSC508, 88571_FLUKA, EINECS 211-074-0, BRN 1633461, ZINC01555566

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXMIOPMDWAUFGU-UHFFFAOYSA-N

• 2,3-Dichlorobenzaldehyde
IUPAC Name: 2,3-dichlorobenzaldehyde | CAS Registry Number: 6334-18-5
Synonyms: Benzaldehyde, dichloro-, Benzaldehyde, 2,3-dichloro-, DICHLOROBENZALDEHYDE, 254835_ALDRICH, 35248_FLUKA, NSC28450, EINECS 228-711-3, EINECS 250-492-8, NSC 28450, SBB003792, ZINC02539302, AK-968/41169414, 31155-09-6

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLMLNAVBOAMOEE-UHFFFAOYSA-N

• 2-Methylindole
IUPAC Name: 2-methyl-1H-indole | CAS Registry Number: 95-20-5
Synonyms: 2-METHYLINDOLE, 2-Methyl-1H-indole, Indole, 2-methyl-, 1H-Indole, 2-methyl-, M51407_ALDRICH, Indole, 2-methyl- (8CI), ARONIS020142, NSC 7514, EINECS 202-398-3, NSC7514, ZINC01088076, AI3-03945, LS-83246, LS-83247, ST040425, TL8005985, M-3895, InChI=1/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H, 2MI

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHNHHSOHWZKFOX-UHFFFAOYSA-N

• 4-Nitrophthalimide
IUPAC Name: 5-nitroisoindole-1,3-dione | CAS Registry Number: 89-40-7
Synonyms: 4-NITROPHTHALIMIDE, Phthalimide, 4-nitro-, 5-Nitrophthalimide, CCRIS 4685, Oprea1_866451, 5-nitro-isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 5-nitro-, NSC 5394, EINECS 201-905-5, NSC5394, AIDS019434, 332097_SIAL, AIDS-019434, 5-Nitro-1H-isoindole-1,3(2H)-dione, BRN 0180224, ZINC00105138, AI3-00701, LS-1893, NCGC00091620-01, ST5306864

Molecular Formula: C8H4N2O4Molecular Weight: 192.128360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANYWGXDASKQYAD-UHFFFAOYSA-N

• 4-Nitrophthalonitrile
IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 31643-49-9
Synonyms: Phthalonitrile, 4-nitro-, 3,4-Dicyanonitrobenzene, 5-Nitro-1,2-benzenedicarbonitrile, 1,2-Benzenedicarbonitrile, 4-nitro-, 330590_ALDRICH, 4-Nitro-1,2-benzenedicarbonitrile, 5-Nitrobenzene-1,2-dicarbonitrile, 73757_FLUKA, EINECS 250-748-9, NSC 123374, NSC123374, SBB008410, ZINC00281541, FR-2002, LS-109536, ST5405712, InChI=1/C8H3N3O2/c9-4-6-1-2-8(11(12)13)3-7(6)5-10/h1-3

Molecular Formula: C8H3N3O2Molecular Weight: 173.128320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTZMSBAAHBICLE-UHFFFAOYSA-N

• 2-Nitrotoluene
IUPAC Name: 1-methyl-2-nitrobenzene | CAS Registry Number: 88-72-2
Synonyms: O-NITROTOLUENE, o-Nitrotoluol, Toluene, o-nitro-, 2-Nitrotoluol, ortho-Nitrotoluol, o-Methylnitrobenzene, 1-Methyl-2-nitrobenzene, 2-Methylnitrobenzene, Nitrotoluene, o-, Methylnitrobenzene, Benzene, 1-methyl-2-nitro-, 2-Methyl-1-nitrobenzene, o-nitrophenylmethane, Nitrotoluene, o-isomer, o-NITRO TOLUENE, o-NT, Nitrotoluene, all isomers, alpha-Methylnitrobenzene, TOLUENE,2-NITRO, WLN: WNR B1

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLAZTCDQAHEYBI-UHFFFAOYSA-N

• 4-Nitrotoluene
IUPAC Name: 1-methyl-4-nitrobenzene | CAS Registry Number: 99-99-0
Synonyms: p-Nitrotoluene, 1-Methyl-4-nitrobenzene, 4-Nitrotoluol, 4-NITROTOLUENE, para-Nitrotoluol, Toluene, p-nitro-, p-Methylnitrobenzene, 4-Methylnitrobenzene, Nitrotoluene, p-, Benzene, 1-methyl-4-nitro-, p-nitrophenylmethane, Nitrotoluene, p-isomer, Nitrotoluenos [Spanish], 4-nitrotoluene hydride, Nitrotoluene, all isomers, WLN: WNR D1, CCRIS 2313, 4-nitrotoluene, ion (1-), N27322_ALDRICH, HSDB 1158

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPTVNYMJQHSSEA-UHFFFAOYSA-N

• 2,3-Difluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2,3-difluorobenzene | CAS Registry Number: 113211-94-2
Synonyms: 1-(Bromomethyl)-2,3-difluorobenzene, alpha-Bromo-2,3-difluorotoluene, a-bromo-2,3-difluorotoluene, benzene, 1-(bromomethyl)-2,3-difluoro-, 2,3-Difluorobenzylbromide, 2,3-Difluorophenylbromide, 2, 3-difluorobenzyl bromide, SBB006681, PubChem4909, AC1LAPRB, ACMC-1BOVE, SureCN127091, AC1Q4LA7, 265314_ALDRICH, 74259_FLUKA, CTK0H4399, TIMTEC-BB SBB006681, MolPort-000-154-315, WT530, ACT00317

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTBSGSZZESQDBM-UHFFFAOYSA-N

• 4-Nitrophthalamide
IUPAC Name: 4-nitrobenzene-1,2-dicarboxamide | CAS Registry Number: 13138-53-9
Synonyms: 4-Nitrophthaldiamide, Maybridge1_003271, NCIOpen2_006090, 330426_ALDRICH, 1,2-Benzenedicarboxamide, 4-nitro-, NSC94821, EINECS 236-070-6, NSC 94821, ZINC00056712, ST5319938, SR-01000643795-1

Molecular Formula: C8H7N3O4Molecular Weight: 209.158880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWCDSCYRIROFIO-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenyl isocyanate
IUPAC Name: 1-isocyanato-4-(trifluoromethoxy)benzene | CAS Registry Number: 35037-73-1
Synonyms: 348384_ALDRICH, 91756_FLUKA, p-(Trifluoromethoxy)phenyl isocyanate, CID92298, EINECS 252-328-0, ZINC00164525, Benzene, 1-isocyanato-4-(trifluoromethoxy)-, SB 01053

Molecular Formula: C8H4F3NO2Molecular Weight: 203.118070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LGPKFIGMLPDYEA-UHFFFAOYSA-N

• 3,5-Bis(Trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 85068-33-3
Synonyms: 263419_ALDRICH, 15278_FLUKA, 3,5-Bis(trifluoromethyl)phenylacetic acid, EINECS 285-295-6, SBB001068, [3,5-Bis(trifluoromethyl)phenyl]acetic acid, Benzeneacetic acid, 3,5-bis(trifluoromethyl)-, D1161

Molecular Formula: C10H6F6O2Molecular Weight: 272.143859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PAWSKKHEEYTXSA-UHFFFAOYSA-N

• 4,4'-Methylenebis(Phenyl Isocyanate)
IUPAC Name: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene | CAS Registry Number: 26447-40-5
Synonyms: Isonate, Polymeric mdi, Caradate 30, Desmodur 44, Nacconate 300, Diphenylmethane diisocyanate, Generic MDI, Crude MDI, Isonate 125M, Rubinate 44, Isonate 125 MF, Hylene M50, Methylbisphenyl isocyanate, PMDI, p,p'-Diphenylmethane diisocyanate, Bis(4-isocyanatophenyl)methane, Diphenylmethyl diisocyanate, 4,4'-Diphenylmethane diisocyanate, Hylene M 50, Hylene M-50

Molecular Formula: C15H10N2O2Molecular Weight: 250.252100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPMLOUAZCHDJJD-UHFFFAOYSA-N

• 2-Oxohexamethylenimine (CAS: 105-62-2)
• 1H-Benzimidazol-2-Ylcarbamic Acid Methyl Ester
IUPAC Name: methyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 10605-21-7
Synonyms: Carbendazim, Carbendazole, Mecarzole, Carbendazime, Carbendazol, Bavistin, Thicoper, Derosal, Funaben, Carbendazym, Equitdazin, Falicarben, Pillarstin, Supercarb, Bavistan, Fungisol, Garbenda, Kemdazin, Medamine, Triticol

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWFZGCMQGLPBSX-UHFFFAOYSA-N

• 2-Chloroacrylonitrile
IUPAC Name: 2-chloroprop-2-enenitrile | CAS Registry Number: 920-37-6
Synonyms: Chloroacrylonitrile, Acrylonitrile, 2-chloro-, 2-Propenenitrile, 2-chloro-, 2-Chloro-2-propenenitrile, WLN: NCYGU1, .alpha.-Chloroacrylonitrile, CCRIS 6869, C22369_ALDRICH, 2-CHLORO-2-PROPENITRILE, EINECS 213-055-2, NSC 511714, CID70198, BRN 0773744, NSC511714, ZINC01603500, LS-14754, InChI=1/C3H2ClN/c1-3(4)2-5/h1H, 4-02-00-01484 (Beilstein Handbook Reference)

Molecular Formula: C3H2ClNMolecular Weight: 87.507680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYUNTGBISCIYPW-UHFFFAOYSA-N

• 3-N,N-Dihydroxyethyl Toluidine
IUPAC Name: 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol | CAS Registry Number: 91-99-6
Synonyms: m-Tolydiethanolamine, MTDEA, Diethanol-m-toluidine, Emery 5709, m-Tolyl diethanolamine, M-TOLYLDIETHANOLAMINE, 2,2'-(m-Tolylimino)diethanol, N-(m-Tolyl)-diethanolamine, N,N-Di(hydroxyethyl)-m-toluidine, Ethanol, 2,2'-(m-tolylimino)di-, N,N-Bis(2-hydroxyethyl)-m-toluidine, NSC 7488, EINECS 202-114-8, N,N-Bis-(hydroxyethyl)-m-toluidine, NSC7488, AIDS019020, N,N-Bis(2-hydroxyethyl)-3-methylaniline, AIDS-019020, BRN 2643705, m-Toluidine, N,N-bis(2-hydroxyethyl)-

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMNDRLYLEVCGAG-UHFFFAOYSA-N

• 3-Nitro-O-Toluidine
IUPAC Name: 2-methyl-3-nitroaniline | CAS Registry Number: 603-83-8
Synonyms: 2-Methyl-3-nitroaniline, 2-Amino-6-nitrotoluene, x-Nitro-o-toluidine, Mononitro-o-toluidine, o-Toluidine, 3-nitro-, 3-NITRO-O-TOLUIDINE, Benzenamine, 2-methyl-3-nitro-, NCIOpen2_002635, 115843_ALDRICH, 45982_RIEDEL, ARONIS023421, 08991_FLUKA, EINECS 210-059-6, AIDS019460, NSC 227939, AIDS-019460, BRN 0388393, NSC227939, ZINC00157564, LS-1440

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFCFJYRLBAANKN-UHFFFAOYSA-N

• 4-Chloro-Meta-Cresol
IUPAC Name: 4-chloro-3-methylphenol | CAS Registry Number: 59-50-7
Synonyms: Chlorocresol, 4-Chloro-m-cresol, Candaseptic, Peritonan, Baktolan, Ottafact, Parmetol, Raschit, Baktol, Aptal, Parol, p-Chloro-m-cresol, p-Chlorocresol, Rasen-Anicon, Chlorcresolum, Chlorkresolum, Chlorocresolo, Chlorokresolum, 4-Chloro-3-methylphenol, Preventol CMK

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFKMVGJGLGKFKI-UHFFFAOYSA-N

• 2-Chlorotoluene
IUPAC Name: 1-chloro-2-methylbenzene | CAS Registry Number: 95-49-8
Synonyms: o-Chlorotoluene, o-Tolyl chloride, Toluene, o-chloro-, 1-Chloro-2-methylbenzene, ortho-Chlorotoluene, Benzene, 1-chloro-2-methyl-, 2-Methylchlorobenzene, Halso 99, 2-Chloro-1-methylbenzene, TOLUENE,2-CHLORO, 1-METHYL-2-CHLOROBENZENE, CCRIS 7785, HSDB 5291, 47797_SUPELCO, 111910_ALDRICH, 36695_RIEDEL, NSC 8766, 26530_FLUKA, EINECS 202-424-3, NSC8766

Molecular Formula: C7H7ClMolecular Weight: 126.583480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBSQPLPBRSHTTG-UHFFFAOYSA-N

• 2 - Piperidine Ethanol
IUPAC Name: 2-piperidin-2-ylethanol | CAS Registry Number: 1484-84-0
Synonyms: 2-PIPERIDINEETHANOL, 2-(2-Hydroxyethyl)piperidine, 2-Piperidine ethanol, 2-Piperidin-2-ylethanol, 433594_ALDRICH, NSC9261, NSC 9261, EINECS 216-059-2, AI3-36432, ST5330625, TL8001058, 103729-19-7

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTHDBHDZSMGHKF-UHFFFAOYSA-N

• 5-methoxy-2,3,3-trimethylindolenine
IUPAC Name: 5-methoxy-2,3,3-trimethyl-1,2-dihydroindole | CAS Registry Number: 41382-23-4
Synonyms: SureCN7092850, AGN-PC-00399Z, 5-Methoxy-2,3,3-trimethylindoline, AKOS006285659, KB-43541, Q093, 2,3,3-TRIMETHYL-5-METHOXYINDOLINE, 5-methoxy-2,3,3-trimethyl-1,2-dihydroindole, 5-Methoxy-2,3,3-trimethyl-2,3-dihydro-indoline, A825541, 1H-Indole, 2,3-dihydro-5-methoxy-2,3,3-trimethyl-

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPJCJVLMPPNLQB-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzaldehyde
IUPAC Name: 2-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 94651-33-9
Synonyms: 529168_ALDRICH, ZINC02168641, BB_SC-4435, JRD-0647, CID2777192, 2-(TRIFLUOROMETHOXY)-BENZALDEHYDE, TL8005968

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CPHXLFKIUVVIOQ-UHFFFAOYSA-N

• 1,2,3-Trichlorobenzene
IUPAC Name: 1,2,3-trichlorobenzene | CAS Registry Number: 87-61-6
Synonyms: vic-Trichlorobenzene, Trichlorbenzene, *Chlorobenzens, Trichlorobenzenes, Invalon TC, 1,2,3-TRICHLOROBENZENE, 1,2,6-Trichlorobenzene, Benzene, 1,2,3-trichloro-, Benzene, trichloro-, TRICHLOROBENZENE, Pyranol 1478, 1,2,3-Trichlorbenzol, Trichlorobencenos [Spanish], CCRIS 5944, HSDB 882, T54402_ALDRICH, HSDB 1502, 36742_RIEDEL, 442217_SUPELCO, CHEBI:35289

Molecular Formula: C6H3Cl3Molecular Weight: 181.447020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RELMFMZEBKVZJC-UHFFFAOYSA-N

• 2,4-Dichloro Benzyl Alcohol
IUPAC Name: (2,4-dichlorophenyl)methanol | CAS Registry Number: 1777-82-8
Synonyms: Dybenal, Rapidosept, Myacide SP, 2,4-Dichlorobenzyl alcohol, 2,4-Dichlorobenzenemethanol, Benzyl alcohol, 2,4-dichloro-, Benzenemethanol, 2,4-dichloro-, (2,4-Dichlorophenyl)methanol, 146668_ALDRICH, 35448_FLUKA, CHEBI:48220, DAlc2-H_000039, EINECS 217-210-5, 2,4-DICHLOROBENZYLALCOHOL, NSC 15635, NSC15635, BRN 1448652, ZINC00157458, AI3-20619, Benzenemethanol, 2,4-dichloro- (9CI)

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DBHODFSFBXJZNY-UHFFFAOYSA-N

• 2,4-Dichloro Benzyl Cyanide
IUPAC Name: 2-(2,4-dichlorophenyl)acetonitrile | CAS Registry Number: 6306-60-1
Synonyms: 2,4-Dichlorobenzyl cyanide, 2,4-Dichlorophenylacetonitrile, Benzeneacetonitrile, 2,4-dichloro-, 178462_ALDRICH, 2,4-Dichlorobenzeneacetonitrile, Acetonitrile, (2,4-dichlorophenyl)-, 35518_FLUKA, (2,4-Dichlorophenyl)acetonitrile, NSC22988, 2-(2,4-Dichlorophenyl)acetonitrile, EINECS 228-621-4, ZINC00164084, AI3-12073, ST5406638, TL8004373

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJARIBGMDPJLCL-UHFFFAOYSA-N

• 2-Chloro-6,7-Dimethoxy-4-Quinaolinanline Other Intermediates Of Terazosln And Omeprazole
• 3,4-Dichlorophenyl Isocyanate
IUPAC Name: 1,2-dichloro-4-isocyanatobenzene | CAS Registry Number: 102-36-3
Synonyms: 3,4-DICHLOROPHENYL ISOCYANATE, Benzene, 1,2-dichloro-4-isocyanato-, 1,2-Dichloro-4-isocyanatobenzene, HSDB 5348, 245607_ALDRICH, 3,4-Dichlorfenylisokyanat [Czech], EINECS 203-026-2, NSC 76605, Isocyanic acid, 3,4-dichlorophenyl ester, NSC76605, BRN 0608325, STK301773, ZINC01707972, AI3-28284, NCGC00090976-01, LS-84442, 3-12-00-01405 (Beilstein Handbook Reference)

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFUVCHZWGSJKEQ-UHFFFAOYSA-N

• 1,2,4-Trichlorobenzene
IUPAC Name: 1,2,4-trichlorobenzene | CAS Registry Number: 120-82-1
Synonyms: 1,2,4-trichlorobenzene, Hostetex L-pec, unsym-Trichlorobenzene, as-trichlorobenzene, Trichlorobenzol, Trojchlorobenzen, Trichlorobenzene A, 1,2,4-Trichlorobenzol, Benzene, 1,2,4-trichloro-, 1,3,4-Trichlorobenzene, 1,2,5-Trichlorobenzene, Trojchlorobenzen [Polish], 1,2,4-Trichlorbenzol, WLN: GR BG DG, CCRIS 5945, ghl.PD_Mitscher_leg0.137, HSDB 1105, 48507_SUPELCO, 132047_ALDRICH, 256412_ALDRICH

Molecular Formula: C6H3Cl3Molecular Weight: 181.447020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PBKONEOXTCPAFI-UHFFFAOYSA-N

• 1-Piperidine Ethanol
IUPAC Name: 2-piperidin-1-ylethanol | CAS Registry Number: 3040-44-6
Synonyms: 2-Piperidinoethanol, 1-PIPERIDINEETHANOL, N-Piperidineethanol, beta-Piperidylethanol, beta-Piperidinoethanol, .beta.-Piperidinoethanol, N-(Hydroxyethyl)piperidine, 2-(1-Piperidinyl)ethanol, 1-(2-Hydroxyethyl)piperidine, .beta.-Piperidylethanol, 2-PIPERIDINEETHANOL, N-(2-Hydroxyethyl)piperidine, 116068_ALDRICH, 1-Oxa-4-azaspiro[3.5]nonane, NSC 3460, EINECS 221-244-6, NSC3460, 1-Oxa-4-azaspiro(3.5)nonane (VAN), BRN 0103390, AI3-11737

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZTWONRVIPPDKH-UHFFFAOYSA-N

• 2,3-Pentanedione
IUPAC Name: pentane-2,3-dione | CAS Registry Number: 600-14-6
Synonyms: Acetylpropionyl, Acetyl propionyl, 2,3-Pentadione, 2,3-PENTANEDIONE, Acetylpropionyl (VAN), 2,3-pentane-dione, 23-PENTANEDIONE, Acetyl propionyl (natural), FEMA No. 2841, CCRIS 2946, Benzil-related compound, 43, W284106_ALDRICH, W284114_ALDRICH, 241962_ALDRICH, NSC 7613, EINECS 209-984-8, NSC7613, BRN 1699638, ZINC01683666, LS-3016

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZMFJUDUGYTVRY-UHFFFAOYSA-N

• 2,4-Diaminotoluene
IUPAC Name: 4-methylbenzene-1,3-diamine | CAS Registry Number: 95-80-7
Synonyms: Toluenediamine, Developer mtd, m-Toluenediamine, Fouramine, Fourrine M, m-Tolylenediamine, 2,4-Toluenediamine, Benzofur MT, Developer DBJ, Eucanine GB, Pelagol J, Tertral G, Pelagol Grey J, Developer MT-CF, Zogen developer H, Brown for Fur T, 2,4-Toluene diamine, Developer B, Developer T, Fouramine J

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOZKAJLKRJDJLL-UHFFFAOYSA-N

• 2,4-Dichloro Methyl Benzene
IUPAC Name: 2,4-dichloro-1-methylbenzene | CAS Registry Number: 95-73-8
Synonyms: Toluene, 2,4-dichloro-, 2,4-DICHLOROTOLUENE, 2,4-Dichloro-1-methylbenzene, Benzene, 2,4-dichloro-1-methyl-, 2,4-dichloromethylbenzene, HSDB 2567, 145009_ALDRICH, NSC 8764, EINECS 202-445-8, 2,4-DCT, NSC8764, BRN 1931691, c0865, NCGC00164064-01, LS-154059, ST5406573, 4-05-00-00815 (Beilstein Handbook Reference), InChI=1/C7H6Cl2/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H

Molecular Formula: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUNUTBJJKQIVSY-UHFFFAOYSA-N

• 2,4-Dichlorobenzoyl Chloride
IUPAC Name: 2,4-dichlorobenzoyl chloride | CAS Registry Number: 89-75-8
Synonyms: 2,4-Dichlorobenzoyl chloride, Benzoyl chloride, 2,4-dichloro-, 111937_ALDRICH, 35415_FLUKA, EINECS 201-936-4, ZINC01848570, CID66645, AI3-14890, LS-42601, SB 01809

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CEOCVKWBUWKBKA-UHFFFAOYSA-N

• 2-Chlorobenzothiazole
IUPAC Name: 2-chloro-1,3-benzothiazole | CAS Registry Number: 615-20-3
Synonyms: BENZOTHIAZOLE, 2-CHLORO-, USAF EK-2784, 2-Chloro-1,3-benzothiazole, 167576_ALDRICH, WLN: T56 BN DSJ CG, NSC 8442, EINECS 210-415-0, NSC8442, AIDS019691, AIDS-019691, BRN 0116316, ZINC00152274, AI3-63118, AC 17349, LS-40712, 4-27-00-01072 (Beilstein Handbook Reference), InChI=1/C7H4ClNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSQLQMLFTHJVKS-UHFFFAOYSA-N

• 4-Nitrochlorobenzene
IUPAC Name: 1-chloro-4-nitrobenzene | CAS Registry Number: 100-00-5
Synonyms: 4-Chloronitrobenzene, p-Chloronitrobenzene, p-Nitrochlorobenzene, PNCB, 1-CHLORO-4-NITROBENZENE, Nitrochlorobenzene, p-Nitrophenyl chloride, Benzene, 1-chloro-4-nitro-, p-Nitrochlorobenzol, p-Nitroclorobenzene, p-Nitrochloorbenzeen, 1-Nitro-4-chlorobenzene, 4-Chloro-1-nitrobenzene, 4-Nitro-1-chlorobenzene, 1,4-Chloronitrobenzene, 1-Chlor-4-nitrobenzol, 1-Cloro-4-nitrobenzene, 1-Chloor-4-nitrobenzeen, WLN: WNR DG, p-Nitrochloorbenzeen [Dutch]

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZGCEKJOLUNIFY-UHFFFAOYSA-N

• 2,6-Dinitrotoluene
IUPAC Name: 2-methyl-1,3-dinitrobenzene | CAS Registry Number: 606-20-2
Synonyms: 2,6-DINITROTOLUENE, Toluene, 2,6-dinitro-, 2,6-Dinitromethylbenzene, 2-Methyl-1,3-dinitrobenzene, 2,6-DNT, Ambap5888, RCRA waste no. U106, RCRA waste number U106, 1-Methyl-2,6-dinitrobenzene, Benzene, 2-methyl-1,3-dinitro-, CCRIS 1006, CHEBI:957, HSDB 2931, D200603_ALDRICH, 1,3-Dinitro 2-methyl benzene, 45970_RIEDEL, SGCUT00101, EINECS 210-106-0, 2,4-/2,6-Dinitrotoluene mixture, CPD-9133

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTRDKALNCIHHNI-UHFFFAOYSA-N

• 1-Ethylpiperidine
IUPAC Name: 1-ethylpiperidine | CAS Registry Number: 766-09-6
Synonyms: Piperidine, 1-ethyl-, N-ETHYLPIPERIDINE, N-Aethylpiperidin, N-Aethylpiperidin [German], WLN: T6NTJ A2, E45708_ALDRICH, NSC 2090, 04740_FLUKA, CHEBI:39017, EINECS 212-161-6, NSC2090, UN2386, AI3-22780, LS-115515, TL8005245, 1-Ethylpiperidine [UN2386] [Flammable liquid], 1-Ethylpiperidine [UN2386] [Flammable liquid], InChI=1/C7H15N/c1-2-8-6-4-3-5-7-8/h2-7H2,1H, 138222-44-3

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTLZVHNRZJPSMI-UHFFFAOYSA-N

• 3,4-Dichlorobenzoyl Chloride
IUPAC Name: 3,4-dichlorobenzoyl chloride | CAS Registry Number: 3024-72-4
Synonyms: 3,4-Dichlorobenzoyl chloride, Benzoyl chloride, 3,4-dichloro-, 111945_ALDRICH, ZINC02140813, CID76403, EINECS 221-177-2, STK301818, AI3-14891, InChI=1/C7H3Cl3O/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTXNOVCTHUBABW-UHFFFAOYSA-N

• 2,4-Dichlorophenylacetonitrile (CAS: 6303-60-1)

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