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Nanjing T.H.Chemical Co., Ltd.

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Profile: Nanjing T.H.Chemical Co., Ltd. provides rubber chemicals, organic intermediates and agrochemicals. Rubber chemicals include accelerators, anti oxidants and antiscorching agent. Tolune series include P-toluidine, O-nitrotoluene, P-toluene sulfonamide, M-toluidine, M-nitro toluene and P-nitro toluene.

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• Azathioprine
IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine | CAS Registry Number: 446-86-6
Synonyms: azathioprine, Azothioprine, Azathioprin, Azatioprin, Imuran, Rorasul, Azamun, Azanin, Ccucol, Imurek, Imurel, Muran, Cytostatics, Immuran, Azasan, azatiopr in, Azamun [Czech], Azathioprine sodium, Imuran (TN), Prestwick_41

Molecular Formula: C9H7N7O2SMolecular Weight: 277.262580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LMEKQMALGUDUQG-UHFFFAOYSA-N

• Benzene Sulphonamide
IUPAC Name: benzenesulfonamide | CAS Registry Number: 98-10-2
Synonyms: BENZENESULFONAMIDE, Benzenesulphonamide, Benzosulfonamide, Benzolsulfonamide, nchembio.157-comp11, WLN: ZSWR, M and B 7973, C6H7NO2S, 108146_ALDRICH, NSC 5341, 12589_FLUKA, EINECS 202-637-1, NSC5341, AIDS021229, AIDS-021229, BRN 1100566, STK325729, ZINC00330150, AI3-04492, LS-31200

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHBQMWCZKVMBLN-UHFFFAOYSA-N

• Bicalutamide
IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 90357-06-5
Synonyms: bicalutamide, Casodex, (R)-Bicalutamide, R-BICALUTAMIDE, Bicalutamide [USAN:BAN:INN], CHEBI:3090, STOCK6S-47735, 1z95, CID56069, DB01128, DB02932, ICI 176334, BRN 5364666, NCGC00167487-01, (2R)-N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-3-[(4-FLUOROPHENYL)SULFONYL]-2-HYDROXY-2-METHYLPROPANAMIDE, (+-)-4'-Cyano-alpha,alpha,alpha-trifluoro-3-((p-fluorophenyl)sulfonyl)-2-methyl-m-lactotoluidide, (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide, Propanamide, N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methyl-, (+-)-

Molecular Formula: C18H14F4N2O4SMolecular Weight: 430.373373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LKJPYSCBVHEWIU-KRWDZBQOSA-N

• Chloramine-T
IUPAC Name: 4-methylbenzenesulfonimidate | CAS Registry Number: 7080-50-4
Synonyms: ZINC04261907, ZINC04261906, ZINC04712472, CID3393610, NCGC00164243-01

Molecular Formula: C7H7ClNO2S-Molecular Weight: 204.653980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQWVWLDBJISZHX-UHFFFAOYSA-M

• Chloramine-T, Trihydrate
IUPAC Name: sodium chloro-(4-methylphenyl)sulfonylazanide | CAS Registry Number: 127-65-1
Synonyms: Chloraseptine, Aseptoclean, Chloralone, Chlorazene, Chlorazone, Chlorozone, Chlorseptol, Gyneclorina, Multichlor, Tochlorine, Berkendyl, Chlorasan, Chlorazan, Chlorosol, Clorosan, Desinfect, Euclorina, Heliogen, Kloramin, Mannolite

Molecular Formula: C7H7ClNNaO2SMolecular Weight: 227.643750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDQQXEISLMTGAB-UHFFFAOYSA-N

• Creatine
IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid | CAS Registry Number: 57-00-1
Synonyms: creatine, N-amidinosarcosine, Creatin, Kreatin, Krebiozon, methylglycocyamine, Creatine, hydrate, Pyrolysate, N-methyl-N-guanylglycine, Creatine (8CI), Methylguanidoacetic acid, (alpha-Methylguanido)acetic acid, methylguanidinoacetic acid, alpha-Methylguanidino acetic acid, C0780_SIGMA, NSC8752, N-carbamimidoyl-N-methylglycine, 291196_ALDRICH, CID586, Glycine, N-(aminoiminomethyl)-N-methyl-

Molecular Formula: C4H9N3O2Molecular Weight: 131.133160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CVSVTCORWBXHQV-UHFFFAOYSA-N

• Creatine Monohydrate
IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid hydrate | CAS Registry Number: 6020-87-7
Synonyms: Creatine hydrate, Creatine monohydrate, Creatine, monohydrate, C3630_SIGMA, LS-72266, Glycine, N-(aminoiminomethyl)-N-methyl-, monohydrate, N-(Aminoiminomethyl)-N-methylglycine monohydrate

Molecular Formula: C4H11N3O3Molecular Weight: 149.148440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MEJYXFHCRXAUIL-UHFFFAOYSA-N

• Creatine/Creatinine
IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one | CAS Registry Number: 60-27-5
Synonyms: creatinine, 1-Methylglycocyamidine, creatine, creatinina, krebiozen, Creatinine,heated, Kreatinin, Creatinine (NF), Creatinine (VAN), nchembio.78-comp6, 1-Methylhydantoin-2-imide, Spectrum_000429, Spectrum2_000764, Spectrum3_001717, Spectrum4_001806, Spectrum5_000511, 2-Imino-N-methylhydantoin, Creatinine standard solution, 2-Imino-1-methylimidazolidin-4-one, Creatinine (VAN) (8CI)

Molecular Formula: C4H7N3OMolecular Weight: 113.117880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDRJAANPRJIHGJ-UHFFFAOYSA-N

• Cyclohexylamine
IUPAC Name: cyclohexanamine | CAS Registry Number: 108-91-8
Synonyms: Cyclohexanamine, CYCLOHEXYLAMINE, Aminocyclohexane, Hexahydroaniline, Hexahydrobenzenamine, Aminohexahydrobenzene, 1-Cyclohexylamine, Cyclohexyl amine, 1-Aminocyclohexane, Aniline, hexahydro-, Cyclohexylamine.HCl, Benzenamine, hexahydro-, 1-AMINO-CYCLOHEXANE, CCRIS 3645, HSDB 918, C104655_ALDRICH, 240648_ALDRICH, CHEBI:15773, EINECS 203-629-0, UN2357

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAFZNILMFXTMIY-UHFFFAOYSA-N

• D-Ribose
IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 50-69-1
Synonyms: D-ribose, ribose, D-ribofuranose, alpha-D-ribose, Ribose, D-, alpha-D-ribose-5, D-(-)-Ribose, R1757_ALDRICH, MLS001335979, MLS001335980, R7500_SIGMA, R9629_SIGMA, R9633_SIGMA, W379301_ALDRICH, D-(−)-Ribose, CHEBI:47013, CID5779, EINECS 200-059-4, AI3-52667, BRN 1723081

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N

• Dicyclohexylamine
IUPAC Name: N-cyclohexylcyclohexanamine | CAS Registry Number: 101-83-7
Synonyms: DICYCLOHEXYLAMINE, Dicha, N-Cyclohexylcyclohexanamine, Dicyklohexylamin, N,N-Dicyclohexylamine, Dodecahydrodiphenylamine, N,N-Diclohexylamine, Cyclohexanamine, N-cyclohexyl-, DCHA, dicyclohexylammonium, Dicyklohexylamin [Czech], N-Cyclohexyl-cyclohexylamine, CCRIS 6228, NCIOpen2_002862, Oprea1_024913, N,N-DICYCLOHXYL-AMINE, HSDB 4018, MLS002152900, MLS002174250, WLN: L6TJ AM-AL6TJ

Molecular Formula: C12H23NMolecular Weight: 181.317720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBPCUCUWBYBCDP-UHFFFAOYSA-N

• DPG
IUPAC Name: 1,2-di(phenyl)guanidine | CAS Registry Number: 102-06-7
Synonyms: Vulkazit, Melaniline, Denax, Accelerator D, Diphenylguanidine, 1,3-Diphenylguanidine, Vulkacite D, Nocceler D, Vulkacit D, Vulcafor DPG, DPG accelerator, s-Diphenylguanidine, Vulkacit D/C, Denax DPG, Sanceler D, Vulcacid D, Soxinol D, Guanidine, N,N'-diphenyl-, Guanidine, 1,3-diphenyl-, N,N'-DIPHENYLGUANIDINE

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWRCNXZUPFZXOS-UHFFFAOYSA-N

• Ethylene Thiourea
IUPAC Name: imidazolidine-2-thione | CAS Registry Number: 96-45-7
Synonyms: Ethylenethiourea, 2-Imidazolidinethione, Imidazolidinethione, Mercazin I, Warecure C, Mercozen, Rhenogran ETU, 2-Mercaptoimidazoline, Mercaptoimidazoline, Pennac CRA, Sanceller 22, Vulkacit NPV/C, Akrochem etu-22, Nocceler 22, Vulkacit NPV/C2, Soxinol 22, imidizolidenethione, imidazolidine-2-thione, Imidazoline-2-thiol, N,N'-Ethylenethiourea

Molecular Formula: C3H6N2SMolecular Weight: 102.158140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PDQAZBWRQCGBEV-UHFFFAOYSA-N

• Fluvastatin Methyl Ester
IUPAC Name: methyl (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 93957-53-0
Synonyms: Fluvastatin methyl ester, ZINC04773735, AKOS015896075, AC-4521, I06-1718, (3R,5S,6E)-rel-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Methyl Ester, [R*,S*-(E)]-(+/-)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Methyl Ester

Molecular Formula: C25H28FNO4Molecular Weight: 425.492523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BOCZYIUKFAQNLG-OKLSWEBGSA-N

• Glycocyamine
IUPAC Name: 2-(diaminomethylideneamino)acetic acid | CAS Registry Number: 352-97-6
Synonyms: glycocyamine, guanidinoacetic acid, Betacyamine, Betasyamine, Glykocyamin, Guanyl glycine, Guanidineacetic acid, N-amidinoglycine, guanidinoacetate, Guanidoacetic acid, Guanidylacetic acid, N-Guanylglycine, GLYCINE, N-AMIDINO-, Guanidine, (carboxymethyl)-, GUANIDINO ACETATE, N-(carbamimidoyl)glycine, glycine, N-(aminoiminomethyl)-, (carbamimidamido)acetic acid, 2-carbamimidamidoacetic acid, .alpha.-Guanidinoacetic acid

Molecular Formula: C3H7N3O2Molecular Weight: 117.106580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BPMFZUMJYQTVII-UHFFFAOYSA-N

• L-Glutamine
IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 56-85-9
Synonyms: L-glutamine, glutamine, Levoglutamide, glumin, Levoglutamid, Stimulina, Cebrogen, Glavamin, L-Glutamide, Polyglutamine, Miglu-P, Poly(glutamine), L-(+)-Glutamine, Levoglutamina, Glutamine (VAN), Nutrestore, Glutamic acid amide, polyQ, Glumin (amino acid), L-Glutamin

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N

• Lodine
IUPAC Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 41340-25-4
Synonyms: etodolac, Etodolic acid, Ultradol, Ramodar, Lodine XL, Osteluc, Edolan, Hypen, Acid, Etodolic, Lodine SR, Prestwick_209, Lodine (TN), Ambap772, Etodolacum [INN-Latin], Etodolaco [INN-Spanish], Spectrum_001244, Etodolac, (S)-Isomer, Etodolac, (-)-Isomer, Prestwick0_000231, Prestwick1_000231

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNYBQONXHNTVIJ-UHFFFAOYSA-N

• m-Nitrotoluene
IUPAC Name: 1-methyl-3-nitrobenzene | CAS Registry Number: 99-08-1
Synonyms: 3-Nitrotoluene, 3-Nitrotoluol, m-Nitrotoluol, meta-Nitrotoluol, Toluene, m-nitro-, 1-Methyl-3-nitrobenzene, m-Methylnitrobenzene, 3-Methylnitrobenzene, Nitrotoluene, m-, Benzene, 1-methyl-3-nitro-, Nitrotoluene, m-isomer, 3-Nitrobenzyl radical, Nitrotoluene, all isomers, Ambap3135, META-NITROTOLUENE, WLN: WNR C1, CCRIS 2312, N27314_ALDRICH, HSDB 2937, MLS001055494

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

InChIKey: QZYHIOPPLUPUJF-UHFFFAOYSA-N

• MBTS
IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole | CAS Registry Number: 120-78-5
Synonyms: Altax, Thiofide, Pneumax DM, Vulcafor MBTS, Vulkacit DM, Ekagom GS, Accel TM, Vulkacit DM/C, Royal MBTS, Benzothiazyl disulfide, Vulkacit dm/mgc, MBTS disulfide, Dibenzothiazyl disulfide, Benzothiazole disulfide, Dibenzthiazyl disulfide, Naugex MBT, Benzothiazolyl disulfide, MBTS rubber accelerator, Benzthiazole disulfide, Dithiobis(benzothiazole)

Molecular Formula: C14H8N2S4Molecular Weight: 332.486720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFZSMODLJJCVPP-UHFFFAOYSA-N

• Meta Toluidine
IUPAC Name: 3-methylaniline | CAS Registry Number: 108-44-1
Synonyms: m-Toluidine, 3-Methylaniline, m-Methylaniline, m-Aminotoluene, m-Tolylamine, 3-Toluidine, Benzenamine, 3-methyl-, m-Methylbenzenamine, 3-Methylbenzenamine, 3-Aminophenylmethane, m-Toluidin, 3-Aminotoluen, Aniline, 3-methyl-, 3-AMINOTOLUENE, m-Toluidin [Czech], m-Toluidyna [Polish], 1-Amino-3-methylbenzene, 3-Amino-1-methylbenzene, 3-Aminotoluen [Czech], CCRIS 4325

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JJYPMNFTHPTTDI-UHFFFAOYSA-N

• Meta-Dihydroxybenzene
IUPAC Name: benzene-1,3-diol | CAS Registry Number: 108-46-3
Synonyms: resorcinol, 1,3-Benzenediol, Resorcin, m-Hydroquinone, 1,3-Dihydroxybenzene, m-Hydroxyphenol, Dihydroxybenzol, 3-Hydroxyphenol, Resorzin, m-Dioxybenzene, m-Benzenediol, m-Dihydroxybenzene, Developer O, Developer R, Resorcinolum, Developer RS, Fouramine RS, Resorcine, Sulforcin, Acnomel

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N

• Methyl 2-Methoxy-5-Methyl sulfonyl Benzoate
IUPAC Name: methyl 2-methoxy-5-methylsulfonylbenzoate | CAS Registry Number: 63484-12-8
Synonyms: Methyl 5-mesyl-o-anisate, EINECS 264-267-7, CID6454622

Molecular Formula: C10H12O5SMolecular Weight: 244.264280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSRPTFIZJVCPPS-UHFFFAOYSA-N

• Methyl 2-Methoxy-5-Sulfamoyl benzoate
IUPAC Name: methyl 2-methoxy-5-sulfamoylbenzoate | CAS Registry Number: 33045-52-2
Synonyms: Methyl 5-sulphamoyl-o-anisate, 522279_ALDRICH, Methyl 2-methoxy-5-sulfamoylbenzoate, EINECS 251-358-1, CID118390, TL8002493

Molecular Formula: C9H11NO5SMolecular Weight: 245.252340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKDYDRQLKPGNNU-UHFFFAOYSA-N

• Methyl Chloroformate
IUPAC Name: methyl carbonochloridate | CAS Registry Number: 79-22-1
Synonyms: K-Stoff, Methyl chlorocarbonate, sJPhEaDIMsP@, Methoxycarbonyl chloride, METHYL CHLOROFORMATE, Methyl chloridocarbonate, RCRA waste no. U156, RCRA waste number U156, Carbonochloridic acid, methyl ester, Methylchloorformiaat [Dutch], Metilcloroformiato [Italian], Chloroformic acid methyl ester, Formic acid, chloro-, methyl ester, Chlorocarbonic acid methyl ester, M35304_ALDRICH, HSDB 1116, Chloroformiate de methyle [French], Chlorocarbonate de methyle [French], 23211_FLUKA, EINECS 201-187-3

Molecular Formula: C2H3ClO2Molecular Weight: 94.497020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMJHPCRAQCTCFT-UHFFFAOYSA-N

• Methylsulphonyl Methane
IUPAC Name: methylsulfonylmethane | CAS Registry Number: 67-71-0
Synonyms: Dimethyl sulfone, Methyl sulfone, Sulfonylbismethane, Methane, sulfonylbis-, Dimethyl sulphone, Methylsulfonylmethane, sulfonyldimethane, Sulphonylbismethane, DIMETHYLSULFONE, Methylsulfonyl methane, methyl sulfonmethane, methylsulfonyl-methane, Ambap7494, Methyl sulfone (8CI), MolMap_000019, CCRIS 2938, C2H6O2S, M81705_ALDRICH, SPECTRUM1505358, CID6213

Molecular Formula: C2H6O2SMolecular Weight: 94.132840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHVIBTZHLRERCL-UHFFFAOYSA-N

• Milnacipran Hydrochloride
IUPAC Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide hydrochloride | CAS Registry Number: 101152-94-7
Synonyms: Milnacipran, Dalcipran, Toledomin, Ixel, Toledomin (TN), Milnacipran hydrochloride, MLS000758229, MLS001424149, Milnacipran hydrochloride (JAN), CID163701, CPD000449266, LS-58540, LS-58541, SAM001247035, SMR000449266, F 2207, D01107, 1-Phenyl-1-(diethylaminocarbonyl)-2-(aminomethyl)cyclopropane hydrochloride, cis-(+-)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide monohydrochloride, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, cis-(+-)-

Molecular Formula: C15H23ClN2OMolecular Weight: 282.808920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNCDYJFPRPDERF-PBCQUBLHSA-N

• N,N'-Dicyclohexyl-2-Benzothiazolesulfenamide
IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclohexylcyclohexanamine | CAS Registry Number: 4979-32-2
Synonyms: Accelerator DZ, Sulfenamid DC, Vulkacit DZ, Soxinol DZ, Meramid DCH, Rhodifax 30, EINECS 225-625-8, ZERO/001988, Dicyclohexyl-2-benzothiazylsulfenamide, BRN 0621701, N,N-Dicyclohexyl-2-benzothiazolesulfenam, ZINC02545806, N,N-Dicyclohexylbenzothiazole-2-sulphenamide, M 181, N,N-Dicyklohexylbenzthiazolsulfenamid [Czech], LS-40820, 2-BENZOTHIAZOLESULFENAMIDE, N,N-DICYCLOHEXYL-, Thiohydroxylamine, S-benzothiazol-2-yl-N,N-dicyclohexyl-, N-(1,3-benzothiazol-2-ylthio)-N-cyclohexylcyclohexanamine, 110279-33-9

Molecular Formula: C19H26N2S2Molecular Weight: 346.553140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMAUJSNXENPPOF-UHFFFAOYSA-N

• N-(Cyclohexylthio)Phthalimide
IUPAC Name: 2-cyclohexylsulfanylisoindole-1,3-dione | CAS Registry Number: 17796-82-6
Synonyms: Santogard PVI, Santogard PVI-DS, Cyclohexylthiophthalimide, N-CHTP, cyclohexyl thiophthalimide, N-(Cyclohexylthio)phthalimide, N-Cyclohexylsulfenylphthalimide, Oprea1_037917, HSDB 7259, MLS000054273, Phthalimide, N-(cyclohexylthio)-, C14H15NO2S, EINECS 241-774-1, BRN 0613992, ZINC02017852, CP 29242, 2-cyclohexylsulfanyl-isoindole-1,3-dione, SMR000066211, 1H-Isoindole-1,3(2H)-dione, 2-(cyclohexylthio)-, LS-109454

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEZWYKZHXASYJN-UHFFFAOYSA-N

• N-Cyclohexyl-2-Benzothiazolesulfenamide
IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine | CAS Registry Number: 95-33-0
Synonyms: Accelerator CZ, Santocure, Thiohexam, Sulfenax, Curax, Sulfenamide Ts, Santocure Powder, Sulfenax TsB, Vulkacite CZ, Sulfenax CB, Vulkacit CZ, Durax, Santocure Pellets, Vulcafor CBS, Vulcafor hbs, Conac A, Conac S, Delac S, Ekagom CBS, Soxinol cz

Molecular Formula: C13H16N2S2Molecular Weight: 264.409540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEQZTKGFXNUBJL-UHFFFAOYSA-N

• N-Isopropyl-N'-phenyl-p-phenylenediamine
IUPAC Name: 4-N-phenyl-1-N-propan-2-ylbenzene-1,4-diamine | CAS Registry Number: 101-72-4
Synonyms: Cyzone, Antioxidant IP, Santoflex IP, Diaphen FP, Antigen 3c, Cyzone IP, Diafen FP, Orflex PP, Antigene 3C, Flexzone 3C, Elastozone 34, Nonox ZA, Santoflex 36, Antioxidant 40NA, Ozonon 3C, Ipognox 44, Permanax 115, Nocrack 810NA, Antioxidant 4010NA, IPPD

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OUBMGJOQLXMSNT-UHFFFAOYSA-N

• N-Methylaminoacetic Acid
IUPAC Name: 2-(methylamino)acetic acid | CAS Registry Number: 107-97-1
Synonyms: sarcosine, N-methylglycine, Sarcosinic acid, Methylglycine, Sarcosin, Cocoylsarcosine, Polysarcosine, Cocobetaine, Cocoyl sarcosine, Glycine, N-methyl-, N-Cocoyl sarcosine, N-Methylaminoacetic acid, (Methylamino)acetic acid, Sargosine hydrochloride, (Methylamino)ethanoic acid, Methylaminoacetic acid, N-Cocoyl-N-methylglycine, 2-Methylaminoethanoic acid, Acetic acid, (methylamino)-, N-Cocoyl-N-methyl glycine

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSYKKLYZXJSNPZ-UHFFFAOYSA-N

• N-Methylparoxetine
IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-methylpiperidine | CAS Registry Number: 110429-36-2
Synonyms: UNII-3X658583PO, trans-(-)-4-(4'-FLUORO PHENYL)-3-[[3,4-(METHYLENEDIOXY)- PHENOXY]-METHYL]-N-METHYLPIPERIDINE, N-Methyl Paroxetine, PubChem15206, MLS001424004, Paroxetine Related Compound F, (3S,4R)-N-Methylparoxetine, CHEMBL322363, HMS2051I12, AKOS015851047, AKOS015889696, 3X658583PO, CCG-100867, NC00117, AC-18943, CPD000469181, SAM001246633, SMR000469181, AB1004560, TL8000322

Molecular Formula: C20H22FNO3Molecular Weight: 343.391983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MOJZPKOBKCXNKG-YJBOKZPZSA-N

• N-Phenyl-2-naphthylamine
IUPAC Name: N-phenylnaphthalen-2-amine | CAS Registry Number: 135-88-6
Synonyms: Neozone, Stabilizator AR, AgeRite Powder, Antioxidant PBN, Aceto PBN, Antioxidant 116, Anilinonaphthalene, Neosone D, Neozone D, Vulkanox PBN, Neozon D, Antioxidant D, Nonox D, 2-Anilinonaphthalene, Nonox DN, Stabilizer AR, Nilox PBNA, Noclizer D, PBNA, Agerite

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEQFTVQCIQJIQW-UHFFFAOYSA-N

• N-Tert-Butyl-2-Benzothiazole Sulphenamide
IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-2-methylpropan-2-amine | CAS Registry Number: 95-31-8
Synonyms: Santocure NS, Vulkacit NZ, Pennac Tbbs, Nocceler NS, Vanax NS, Accel BNS, N-t-Butylbenzothiazylsulfenamide, HSDB 5288, 2-Benzothiazolesulfenamide, N-tert-butyl-, Benzothiazolyl-2-tert-butylsulfenamide, N-tert-Butyl-2-benzothiazylsulfenamide, EINECS 202-409-1, N-tert-Butyl-2-benzothiazolesulfenamide, N-t-Butyl-2-benzothiazolesulfenamide, N-tert-Butyl-2-benzothiazosulfenamide, NSC 84176, Santocure NS vulcanization accelerator, N-tert-Butyl-2-benzothiazolyl sulfenamide, 2-Benzothiazolesulfenamide, N-(1,1-dimethylethyl)-, NSC84176

Molecular Formula: C11H14N2S2Molecular Weight: 238.372260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUJLOAKJZQBENM-UHFFFAOYSA-N

• Nitrobenzene
IUPAC Name: nitrobenzene | CAS Registry Number: 98-95-3
Synonyms: NITROBENZENE, Nitrobenzol, Benzene, nitro-, Essence of mirbane, Mirbane oil, Oil of mirbane, Oil of myrbane, Mononitrobenzene, p-Nitrobenzene, nitro-Benzene, Nitrobenzeen, Nitrobenzen, p-Nitrophenyl, Essence of Myrbane, Nitrobenzeen [Dutch], Nitrobenzen [Polish], Nitrobenzol, liquid, Caswell No. 600, p-Nitrophenyl radical, BENZENE,NITRO

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQNUZADURLCDLV-UHFFFAOYSA-N

• O-Diaminobenzene
IUPAC Name: benzene-1,2-diamine | CAS Registry Number: 95-54-5
Synonyms: 1,2-Benzenediamine, O-PHENYLENEDIAMINE, Orthamine, 2-Aminoaniline, o-Benzenediamine, o-Diaminobenzene, 1,2-Diaminobenzene, 1,2-Phenylenediamine, OPDA, PODA, o-Phenylene diamine, benzene-1,2-diamine, 2-Phenylene diamine, 2-aminophenylamine, CI Oxidation Base 16, Phenylenediamine, ortho-, o-Fenylendiamin [Czech], C.I. Oxidation Base 16, phenylene-1,2-dimaine, 1,2-Fenylendiamin [Czech]

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEYOCULIXLDCMW-UHFFFAOYSA-N

• Ortho Nitroaniline
IUPAC Name: 2-nitroaniline | CAS Registry Number: 88-74-4
Synonyms: o-Nitroaniline, o-Nitraniline, 2-NITROANILINE, Benzenamine, 2-nitro-, Devol Orange B, Orange GRS Salt, Orthonitroaniline, 2-Nitrobenzenamine, o-Aminonitrobenzene, 2-Aminonitrobenzene, Aniline, o-nitro-, Fast Orange O Base, Fast Orange O Salt, Devol Orange Salt B, Fast Orange Base GR, Fast Orange Base JR, Fast Orange GR Base, Fast Orange GR Salt, Fast Orange Salt GR, Fast Orange Salt JR

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPJCXCZTLWNFOH-UHFFFAOYSA-N

• Para Nitro Aniline
IUPAC Name: 4-nitroaniline | CAS Registry Number: 100-01-6
Synonyms: p-Nitroaniline, 4-NITROANILINE, p-Nitraniline, 4-Nitraniline, p-Nitrophenylamine, Developer P, p-Aminonitrobenzene, Benzenamine, 4-nitro-, para-Nitroaniline, Azoamine Red ZH, 4-Nitrobenzenamine, Nitrazol CF extra, Devol Red GG, Fast Red P Base, Fast Red P Salt, 4-Nitrobenzeneamine, Paranitroaniline, Aniline, p-nitro-, Fast Red Base GG, Fast Red GG Base

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYMLOMAKGOJONV-UHFFFAOYSA-N

• Para Toluene Sulphonamide (PTSA)
IUPAC Name: 4-methylbenzenesulfonamide | CAS Registry Number: 70-55-3
Synonyms: Tosylamide, p-Tosylamide, P-TOLUENESULFONAMIDE, 4-Toluenesulfonamide, Tolylsulfonamide, p-Tolylsulfonamide, p-Toluenesulfamide, 4-Methylbenzenesulfonamide, Toluene-4-sulfonamide, p-Toluenesulfonylamide, 4-Toluenesulfanamide, Benzenesulfonamide, 4-methyl-, Toluene-p-sulphonamide, para-Toluenesulfonamide, p-Methylbenzenesulfonamide, Toluene-4-sulphonamide, Toluene-p-sulfonamide, nchembio.149-comp27, WLN: ZSWR D1, 4-Toluenesulfonic acid, amide

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

InChIKey: LMYRWZFENFIFIT-UHFFFAOYSA-N

• Paroxetine HCl Anhydrous
IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine hydrochloride | CAS Registry Number: 78246-49-8
Synonyms: Paxil, Paroxat, Seroxat, paroxatene, Paroxetine Hcl, Paxil CR, Aropax 20, Paroxetine hydrochloride, paroxetine (Paxil), Paxil (TN), BRL 29060 hydrochloride, C19H20FNO3.HCl, HSDB 7175, P9623_SIGMA, SPECTRUM1504085, BRL 29060A, Paroxetine hydrochloride (USP), Paroxetine hydrochloride [USAN], SDB 7175, Paroxetine hydrochloride hemihydrate

Molecular Formula: C19H21ClFNO3Molecular Weight: 365.826343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GELRVIPPMNMYGS-RVXRQPKJSA-N

• Paroxetine HCL Hemihydrate
IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine | CAS Registry Number: 110429-35-1
Synonyms: paroxetine, Seroxat, Paxil, Paxil CR, Frosinor, Motivan, Paxetil, Aropax, Casbol, Paroxetine Hcl, PaxPar, [3H]Paroxetine, Paroxetine (TN), (-)-Paroxetine, Paroxetinum [INN-Latin], Paroxetina [INN-Spanish], Spectrum_001752, SpecPlus_000788, Paroxetine (USP/INN), Prestwick3_000851

Molecular Formula: C19H20FNO3Molecular Weight: 329.365403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHOUBRCZNHFOSL-YOEHRIQHSA-N

• Phenyl-Alpha-Naphthylamine
IUPAC Name: N-phenylnaphthalen-1-amine | CAS Registry Number: 90-30-2
Synonyms: Antioxidant PAN, Neozone A, Phenylnaphthylamine, Nonox A, Aceto PAN, Antigene PAN, Vulkanox PAN, 1-Anilinonaphthalene, Additin 30, N-(1-Naphthyl)aniline, Phenyl-1-naphthylamine, N-1-Naphthylaniline, PANA, Amoco 32, 1-Naphthalenamine, N-phenyl-, 1-Naphthylamine, N-phenyl-, N-PHENYL-1-NAPHTHYLAMINE, alpha-Naphthylphenylamine, N-Phenylnaphthalenamine, N-Phenyl-alpha-naphthylamine

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQVWYOYUZDUNRW-UHFFFAOYSA-N

• Potassium Carbonate
IUPAC Name: dipotassium carbonate | CAS Registry Number: 584-08-7
Synonyms: Potash, Pearl ash, Salt of tartar, Kalium carbonicum, Racol, K-Gran, Carbonate of potash, Dipotassium carbonate, Caswell No. 685, POTASSIUM CARBONATE, Kaliumcarbonat [German], Racol (TN), Potassium carbonate (2:1), Potassium carbonate (K2CO3), Potassium carbonate, anhydrous, CCRIS 7320, Carbonic acid, dipotassium salt, HSDB 1262, Potassium carbonate (K2(CO3)), EINECS 209-529-3

Molecular Formula: CK2O3Molecular Weight: 138.205500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWHMMNNQKKPAPP-UHFFFAOYSA-L

• R-Alpha Lipoic Acid
IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid | CAS Registry Number: 1200-22-2
Synonyms: lipoic acid, thioctic acid, lipoate, Heparlipon, Biletan, alpha-Lipoic acid, Thioctacid, Thioctidase, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, alpha-liponic acid, Thioctanoic acid, (R)-lipoic acid, Protogen A, Thiooctanoic acid, R-Lipoate, R-Lipoic acid

Molecular Formula: C8H14O2S2Molecular Weight: 206.325560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGBQKNBQESQNJD-SSDOTTSWSA-N

• Rubber Antioxidants
IUPAC Name: 1-N-(4-methylpentan-2-yl)-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 793-24-8
Synonyms: Antioxidant cd, Flexzone 7F, Flexzone 7L, Santoflex 6PPD, Diafen FDMB, Dusantox 6PPD, Nocrane 6C, Permanax 6PPD, Santoflex 13, Santoflex 13F, Antage 6C, Antozite 67, Nocrac 6C, Ozonon 6C, Antozite 67F, Forte 6C, Nocrane 7 L, Permanax 120, Wingstay 300, Antioxidant 4020

Molecular Formula: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZMVLMVFYMGSMY-UHFFFAOYSA-N

• Styrenated Phenol
IUPAC Name: 2,4-di(ethenyl)phenol | CAS Registry Number: 61788-44-1
Synonyms: Phenol, styrenated

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZGSEMRMKBBQGA-UHFFFAOYSA-N

• Tetrabenzylthiuramdisulfide
IUPAC Name: dibenzylcarbamothioylsulfanyl N,N-dibenzylcarbamodithioate | CAS Registry Number: 10591-85-2
Synonyms: Tetrabenzylthiuram disulfide, NSC608475, CHEMBL120082, NSC-608475, AC1Q7ETK, AC1L75Y4, Jsp000551, CTK4A4214, MolPort-005-941-862, AKOS016036661, AG-D-19909, P053, dibenzylcarbamothioylsulfanyl N,N-dibenzylcarbamodithioate, Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), tetrakis(phenylmethyl)-, 1,1',1'',1'''-[disulfanediylbis(carbonothioylnitrilodimethanediyl)]tetrabenzene, 1,1',1'',1'''-{Dithiobis[(thioxomethylene)nitrilodi(methylene)]}tetrabenzene, Disulfide,bis(dibenzylthiocarbamoyl) (8CI);Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2),tetrakis(phenylmethyl)- (9CI);Accel TBZT;Accel TBZTD;Benzyl Tuex;Cure-riteTBzD;N,N,N',N'-Tetrabenzylthiuram disulfide;NSC 608475;Nocceler TBzTD;Perkacit TBzTD;Sanceler TBzTD;Tetrabenzylthiuram disulfide;

Molecular Formula: C30H28N2S4Molecular Weight: 544.816720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WITDFSFZHZYQHB-UHFFFAOYSA-N

• Tetraethyl thiuram disulfide
IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate | CAS Registry Number: 97-77-8
Synonyms: disulfiram, Antabuse, Alcophobin, Anticol, Teturam, Tetraethylthiuram disulfide, Dicupral, Antabus, Esperal, Refusal, Ethyldithiurame, Antietanol, Antivitium, Thiuranide, Abstensil, Antaethyl, Contralin, Tetradine, Tetraetil, Teturamin

Molecular Formula: C10H20N2S4Molecular Weight: 296.539200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUZONCFQVSMFAP-UHFFFAOYSA-N

• Tetramethylthiuram Monosulphide
IUPAC Name: dimethylcarbamothioyl N,N-dimethylcarbamodithioate | CAS Registry Number: 97-74-5
Synonyms: Unads, Monothiuram, Mono-thiurad, Thiuram MM, Cyuram MS, Ekagom TM, Vulkacit ms, Aceto TMTM, Thionex, Monex, Pennac MS, Tetramethylthiuram monosulfide, Vulkacit Thiuram MS, TMTM, TMTMS, Usaf ek-p-6255, Usaf B-32, Vulkacit thiuram ms/C, Tetramethylthiuram sulfide, Tetramethylthiuramide sulfide

Molecular Formula: C6H12N2S3Molecular Weight: 208.367880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REQPQFUJGGOFQL-UHFFFAOYSA-N

• Thiuram
IUPAC Name: dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate | CAS Registry Number: 137-26-8
Synonyms: thiram, Nobecutan, Rezifilm, Aapirol, Tetrasipton, Falitiram, Formalsol, Normersan, Thioscabin, Fernacol, Fernasan, Hexathir, Kregasan, Mercuram, Pomarsol, Sadoplon, Spotrete, Thillate, Thiramad, Thirasan

Molecular Formula: C6H12N2S4Molecular Weight: 240.432880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUAZQDVKQLNFPE-UHFFFAOYSA-N


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