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 4',7-DIHYDROXYISOFLAVAN-4-ONE DIACETATE Suppliers > Zouping Ming Xing Chemical Co., Ltd.

Zouping Ming Xing Chemical Co., Ltd.

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Contact: Sun Lei - Director of Import and export business
Web: http://www.mingxingchem.cn
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Address: 428#, South end, Daixi No.3 Road, Zouping County, Shandong 256200, China
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Profile: Zouping Ming Xing Chemical Co., Ltd. is a producer of amine products. We are an ISO 9001:2000 certified company. Our product line includes pharmaceutical intermediates, pesticide intermediates, protective agents, pyridines and pilot products. We offer pharmaceutical intermediates such as 3-allyl bromide, 6- chloro-1-hexanol, 1,3-dichloropropane, 1,3-bromo-chloropropane, 3-chloro-1- propanol, allyl hexanoate, isobutane bromide, N,O-trimethylsilyl acetamide, 2,3,5-trichloro pyridine and 1,6-dichloro-hexane. We offer pilot products such as P-nitroaniline, chloroethyl isocyanate, 1,5-pentane bromine chloride, propargyl alcohol, chlorophenyl chloride, 2-methyl-tetrahydrofuran, 6-amino-1-hexanol and 2-chloro-5-methyl pyridine.

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• Tert-Butyl Carbazate
IUPAC Name: tert-butyl N-aminocarbamate | CAS Registry Number: 870-46-2
Synonyms: tert-Butyl carbazate, Boc-hydrazide, t-Butylcarbazate, tert-Butoxycarbonyl hydrazide, (tert-Butoxycarbonyl)hydrazine, Carbazic acid, tert-butyl ester, tert-Butyloxycarbonylhydrazide, B91005_ALDRICH, tert-Butyl hydrazinecarboxylate, 19740_FLUKA, hydrazine carboxylic acid T-butyl, NSC60250, EINECS 212-795-3, NSC 60250, STK074844, ZINC00154656, Hydrazinecarboxylic acid, tert-butyl ester, Hydrazinecarboxylic acid, 1,1-dimethylethyl ester, AI3-62061, TL8005650

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKACXUFSLUYRFU-UHFFFAOYSA-N

• Tert-Butyl Methacrylate
IUPAC Name: tert-butyl 2-methylprop-2-enoate | CAS Registry Number: 585-07-9
Synonyms: tert-Butyl methacrylate, Methacrylic acid, tert-butyl ester, CCRIS 7039, Poly(tert-butyl methacrylate), 181587_ALDRICH, 463353_ALDRICH, tert-Butyl Methacrylate Monomer, EINECS 209-548-7, SJMYWORNLPSJQO-UHFFFAOYSA-, MolPort-003-927-308, NSC 20957, tert-butyl 2-methylprop-2-enoate, CID11448, NSC20957, BRN 1746394, ZINC01577270, 1,1-Dimethylethyl 2-methyl-2-propenoate, 2-Propenoic acid, 2-methyl-, 1,1-dimethylethyl ester, LS-89910, Methacrylic Acid tert-Butyl Ester Monomer

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJMYWORNLPSJQO-UHFFFAOYSA-N

• TERT-BUTYL PROPIONATE
IUPAC Name: tert-butyl propanoate | CAS Registry Number: 20487-40-5
Synonyms: tert-Butyl propionate, Propionic acid, tert-butyl ester, 1,1-Dimethylethyl propionate, 254525_ALDRICH, Propionic Acid tert-Butyl Ester, MolPort-001-783-798, Propanoic acid, 1,1-dimethylethyl ester, CID88561, ZINC00391908, B3327

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAELLLITIZHOGQ-UHFFFAOYSA-N

• Tertiary Butyl Chloride
IUPAC Name: 2-chloro-2-methylpropane | CAS Registry Number: 507-20-0
Synonyms: tert-Butyl chloride, 2-Chloro-2-methylpropane, tert-Butylchloride, 2-Chloroisobutane, t-Butylchloride, Chlorotrimethylmethane, Trimethylchloromethane, Propane, 2-chloro-2-methyl-, 2-Methyl-2-chloropropane, sJPHADIMUP@, Tertiary-butyl chloride, 2-Methyl-2-propyl chloride, T-BUTYL CHLORIDE, 2-Chloro-2-methyl-propane, C56352_ALDRICH, Propane, 2-chloro-2-methyl, NSC 6527, 08680_FLUKA, 19780_FLUKA, EINECS 208-066-4

Molecular Formula: C4H9ClMolecular Weight: 92.567260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBRKLOOSMBRFMH-UHFFFAOYSA-N

• Tetra Ethyl Ammonium P - Toluene Sulfonate
IUPAC Name: 4-methylbenzenesulfonate; tetraethylazanium | CAS Registry Number: 733-44-8
Synonyms: 134473_ALDRICH, 86650_FLUKA, 86654_FLUKA, Tetraethylammonium p-toluenesulfonate, EINECS 211-992-1, Tetraethylammonium p-toluenesulphonate, TL8005096, p-Toluenesulfonic acid tetraethylammonium salt, Ethanaminium, N,N,N-triethyl-, salt with 4-methylbenzenesulfonic acid (1:1), 107375-17-7, 120246-18-6, 36729-55-2

Molecular Formula: C15H27NO3SMolecular Weight: 301.444780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKFFSWPNFCXGIQ-UHFFFAOYSA-M

• Tetra Propylene
IUPAC Name: propane | CAS Registry Number: 6842-15-5
Synonyms: PROPANE, n-Propane, Dimethylmethane, Propyldihydride, Propyl hydride, propan, Propane liquefied, Splitter butane, C3 hydrocarbons, Propylene tetramer, Propene, tetramer, Hydrocarbons, C3, Propane (NF), Liquefied petroleum gas, TETRAPROPYLENE, 1-Propene, tetramer, Petroleum gas, liquefied, Alkanes, C3-4, Alkanes, C4-6, Hydrocarbons, C1-3

Molecular Formula: C3H8Molecular Weight: 44.095620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATUOYWHBWRKTHZ-UHFFFAOYSA-N

• Tetrabromobisphenol A (TBA)
IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 79-94-7
Synonyms: Tetrabromobisphenol A, Bromdian, Tetrabromodian, Firemaster BP 4A, Fire Guard 2000, Firemaster BP4A, Great Lakes BA-59P, TBBPA cpd, Saytex RB 100PC, Tetrabromodiphenylopropane, 3,3',5,5'-Tetrabromobisphenol A, Saytex RB-100, Saytex RB-100 ABS, CCRIS 6274, Oprea1_822733, HSDB 5232, MLS002152878, 3,5,3',5'-Tetrabromobisphenol A, FG 2000, 330396_ALDRICH

Molecular Formula: C15H12Br4O2Molecular Weight: 543.870580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEORPZCZECFIRK-UHFFFAOYSA-N

• Tetrabromobisphenol A-Tetrabromobisphenol A Diglycidyl Ether Copolymer
IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 2-[[2,6-dibromo-4-[2-[3,5-dibromo-4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane | CAS Registry Number: 68928-70-1
Synonyms: Propanoic acid, isooctyl ester, CID155123, Tetrabromobisphenol A, 2,2-bis(4-(2,3-epoxypropyloxy)dibromophenyl)propane polymer, 111173-39-8, 144696-95-7, 152987-73-0, 70682-74-5, 852334-47-5, Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, polymer with 2,2'-((1-methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxymethylene))bis(oxirane)

Molecular Formula: C36H32Br8O6Molecular Weight: 1199.867680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CECOZGBSAREXBC-UHFFFAOYSA-N

• Tetrabromobisphenol Alpha Bis Allyl Ether
IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene | CAS Registry Number: 25327-89-3
Synonyms: Pyroguard SR 319, Flame Cut 122K, Tetrabromobisphenol A allyl ether, 411221_ALDRICH, BE 51, Tetrabromobisphenol A diallyl ether, EINECS 246-850-8, SR 319, Tetrabromobisphenol A bis(allyl ether), CID61972, FG 3200, EINECS 253-659-3, Tetrabromobisphenol A, bis(allyl ether), LS-30883, 2,2-Bis(3,5-dibromo-4-allyloxyphenyl)propane, 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane, ST5410111, 1,1'-Isopropylidenebis(4-allyloxydibromobenzene), 2,2',6,6'-Tetrabromobisphenol A diallyl ether, Propane, 2,2-bis(4-(allyloxy)-3,5-dibromophenyl)-

Molecular Formula: C21H20Br4O2Molecular Weight: 623.998300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWXTUWQHMIFLKL-UHFFFAOYSA-N

• Tetrabromobisphenol-A-Bis (2,3-Dibromopropyl Ether)
IUPAC Name: 1,3-dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene | CAS Registry Number: 21850-44-2
Synonyms: EINECS 244-617-5, NCGC00091462-01, Tetrabromobisphenol A-bis(2,3-dibromopropyl ether), Tetrabromobisphenol A bis(2,3-dibromopropyl ether), Tetrabromobisphenol A bis(2,3-dibromopropyl) ether, Propane, 2,2-bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl-]-, 1,1'-(1-Methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy))benzene, 1,1'-(Isopropylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)benzene), 1,1'-propane-2,2-diylbis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene], Benzene, 1,1'-(1-methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)-, 146908-56-7, 37769-32-7

Molecular Formula: C21H20Br8O2Molecular Weight: 943.614300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXIZRZRTWSDLKK-UHFFFAOYSA-N

• Tetrabutyl Ammonium Bromide
IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 1643-19-2
Synonyms: Tetrabutylammonium bromide, TBAB, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, Tetrabutylammonium bromide solution, N,N,N-tributylbutan-1-aminium bromide, 193119_SIAL, 426288_SIAL, CID74236, N,N,N-Tributyl-1-butanaminium bromide, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, 10549-76-5, 65129-09-1, 65129-13-7, InChI=1/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-

Molecular Formula: C16H36BrNMolecular Weight: 322.367740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

• Tetrabutyl ammonium chloride Hydrate
IUPAC Name: tetrabutylazanium;chloride;hydrate | CAS Registry Number: 37451-68-6
Synonyms: Tetrabutylammonium chloride hydrate, Tetrabutyl ammonium chloride hydrate, Tetrabutylammonium chloride monohydrate, TBAC HYDRATE, KSC222G0B, 345857_ALDRICH, CTK1C2300, MolPort-003-930-693, ANW-28640, AKOS016009010, AG-H-58354, JC10050, RL03425, AK109475, KB-260928, TETRA-N-BUTYLAMMONIUM CHLORIDE HYDRATE, N,N,N-TRIBUTYL-1-BUTANAMINIUMCHLORIDE HYDRATE, 1-Butanaminium,N,N,N-tributyl-, chloride, hydrate (9CI);Tetrabutylammonium chloride, hydrate(6CI);1-Butanaminium, N,N,N-tributyl-, chloride, hydrate (1:1:x);, 88641-55-8

Molecular Formula: C16H38ClNOMolecular Weight: 295.932020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FODWRUPJCKASBN-UHFFFAOYSA-M

• Tetrabutylammonium 4-toluenesulfonate
IUPAC Name: 4-methylbenzenesulfonate; tetrabutylazanium | CAS Registry Number: 7182-86-7
Synonyms: 358681_ALDRICH, 86887_FLUKA, 86916_FLUKA, MolPort-003-930-804, EINECS 230-548-8, Tetrabutylammonium p-toluenesulfonate, CID10971700, p-Toluenesulfonic acid tetrabutylammonium salt, IUPAC: 4-methylbenzenesulfonate; Tetrabutylazanium, Tetrabutylammonium, salt with 4-methylbenzenesulphonic acid (1:1)

Molecular Formula: C23H43NO3SMolecular Weight: 413.657420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REAVCZWUMGIGSW-UHFFFAOYSA-M

• Tetrabutylammonium Hexafluorophosphate
IUPAC Name: tetrabutylazanium hexafluorophosphate | CAS Registry Number: 3109-63-5
Synonyms: Tetrabutylammonium hexafluorophosphate, 281026_ALDRICH, 86874_FLUKA, 86879_FLUKA, EINECS 221-472-6, CID165075, 1-Butanaminium, N,N,N-tributyl-, hexafluorophosphate(1-)

Molecular Formula: C16H36F6NPMolecular Weight: 387.427920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BKBKEFQIOUYLBC-UHFFFAOYSA-N

• Tetracaine Hydrochloride
IUPAC Name: 2-dimethylaminoethyl 4-(butylamino)benzoate hydrochloride | CAS Registry Number: 136-47-0
Synonyms: Tetracaine hydrochloride, Butethanol, Butylocaine, Intercaine, Pantocaine, Anethain, Anethaine, Curtacain, Decicain, Decicaine, Dessicain, Dicainum, Leocaine, Menonasal, Niphanoid, Pantocain, Dicaine, Tonexol, Anacel, Dikain

Molecular Formula: C15H25ClN2O2Molecular Weight: 300.824200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPWHTZKZQNXVAE-UHFFFAOYSA-N

• Tetradecyl Amine
IUPAC Name: tetradecan-1-amine | CAS Registry Number: 2016-42-4
Synonyms: Tetradecylamine, Myristylamine, Tetradecanamine, 1-Aminotetradecane, N-Tetradecylamine, 1-Tetradecylamine, Monotetradecylamine, Armeen 14, Alamine 5D, 1-TETRADECANAMINE, Amines, C14-18-alkyl, (C14-C18) Alkylamine, MYRISTYLAMINE, 97%, (C14-C18) Alkyl amine, T10200_ALDRICH, Tetradecylamine, hydrochloride, EINECS 217-950-9, NSC 66437, AIDS018557, AIDS-018557

Molecular Formula: C14H31NMolecular Weight: 213.402640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLZVEHJLHYMBBY-UHFFFAOYSA-N

• Tetradecyldimethylamine
IUPAC Name: N,N-dimethyltetradecan-1-amine | CAS Registry Number: 112-75-4
Synonyms: Dimethylmyristamine, Dimethyltetradecylamine, Armeen DM 14D, Dimethylmyristylamine, Myristyldimethylamine, Myristyl dimethyl amine, N,N-Dimethylmyristylamine, Dimethyl myristylamine, DIMETHYL MYRISTAMINE, N,N-Dimethyltetradecylamine, Genamin 14R302D, Adma 14, Armine DM14D, Dimethyl-n-tetradecylamine, N,N-Dimethyltetradecanamine, Tetradecylamine, N,N-dimethyl-, Dimethyl(tetradecyl)amine, 1-Tetradecanamine, N,N-dimethyl-, N,N-Dimethyl-N-tetradecylamine, N,N-Dimethyl-1-tetradecanamine

Molecular Formula: C16H35NMolecular Weight: 241.455800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFBHPFQSSDCYSL-UHFFFAOYSA-N

• Tetraethyl Ammonium Chloride
IUPAC Name: tetraethylazanium chloride | CAS Registry Number: 56-34-8
Synonyms: Tea chloride, Etamon chloride, TEAC, TETRAETHYLAMMONIUM CHLORIDE, C8H20N.Cl, Ammonium, tetraethyl-, chloride, Lopac0_001185, MLS001056762, N,N,N-Triethylethanaminium chloride, T2265_SIGMA, 86614_FLUKA, 86616_FLUKA, EINECS 200-267-5, Ethanaminium, N,N,N-triethyl-, chloride, NCGC00094439-01, LS-19031, SMR000326719, EU-0101185, TETRAETHYLAMMONIUM CHLORIDE HYDRATE, CRYST, 66-40-0

Molecular Formula: C8H20ClNMolecular Weight: 165.704100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMBCJWGVCUEGHA-UHFFFAOYSA-M

• Tetraethylene Glycol Diacrylate
IUPAC Name: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate | CAS Registry Number: 17831-71-9
Synonyms: Viscoat 335HP, Aronix M 240, TTEGDA, Tetraethyleneglycol diacrylate, CCRIS 3434, TETRAETHYLENE GLYCOL DIACRYLATE, 398802_ALDRICH, EINECS 241-789-3, Tetra(ethylene glycol) diacrylate, SR 268, LS-945, Acrylic acid, diester with tetraethylene glycol, NCGC00091030-01, NCGC00091030-02, Acrylic acid, oxybis(ethyleneoxyethylene) ester, Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)diacrylate, 2-Propenoic acid, oxybis(2,1-ethanediyloxy-2,1-ethanediyl) ester, 2-Propenoic acid, oxybis(2,1-ethanediyloxy-2,1-ethanediyl)ester, 13-Oxo-3,6,9,12-tetraoxapentadec-14-en-1-yl acrylate, 108136-50-1

Molecular Formula: C14H22O7Molecular Weight: 302.320280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HCLJOFJIQIJXHS-UHFFFAOYSA-N

• Tetraethylene Glycol Dimethacrylate
IUPAC Name: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 109-17-1
Synonyms: Te EGDMA, TGM 4, CCRIS 3435, TGM-4, Tetraethylene glycol, dimethacrylate, Tetraethylene glycol dimethacrylate, 86680_FLUKA, EINECS 203-653-1, TETRAETHYLENEGLYCOL DIMETHACRYLATE, NSC 84253, SR 209, NSC84253, BRN 1803537, 3,6,9-Trioxaundecamethylene dimethacrylate, Methacrylic acid, diester with tetraethylene glycol, LS-89917, Methacrylic acid, oxybis(ethyleneoxyethylene) ester, 4-02-00-01531 (Beilstein Handbook Reference), 2-Propenoic acid, 2-methyl-, oxybis(2,1-ethanediyloxy-2,1-ethanediyl) ester, 122609-32-9

Molecular Formula: C16H26O7Molecular Weight: 330.373440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LTHJXDSHSVNJKG-UHFFFAOYSA-N

• Tetraethylene Glycol Dimethyl Ether
IUPAC Name: 1-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)ethoxy]ethane | CAS Registry Number: 143-24-8
Synonyms: Tetraglyme, Glyme 5, Ansul ether 181AT, Dimethoxytetraglycol, Dimethyltetraglycol, Methyltetraglyme200, Dimethoxytetraethylene glycol, Glyme-5, Nissan uniox MM 200, E181 (Ether), Tetraethylene glycol dimethyl ether, 2,5,8,11,14-PENTAOXAPENTADECANE, CH3O[CH2CH2O]4CH3, 172405_ALDRICH, 241164_ALDRICH, Bis[2-(2-methoxyethoxy)ethyl] ether, WLN: 1O2O2O2O2O1, 02659_FLUKA, 92314_FLUKA, CHEBI:46785

Molecular Formula: C10H22O5Molecular Weight: 222.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZUHZGEOKBKGPSW-UHFFFAOYSA-N

• Tetraethylene glycol monobenzyl ether
IUPAC Name: 2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 86259-87-2
Synonyms: Tetraethylene Glycol Monobenzyl Ether, 2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol, SureCN606659, ACMC-209q92, CTK5F6431, ANW-38292, AKOS015839480, AG-H-47936, RL05330, AK142232, 1-Phenyl-2,5,8,11-tetraoxatridecan-13-ol, 3,6,9,12-Tetraoxatridecan-1-ol,13-phenyl-, I01-9649, 2,5,8,11-Tetraoxatridecan-13-ol,1-phenyl- (9CI);Tetraethylene glycol monobenzyl ether;

Molecular Formula: C15H24O5Molecular Weight: 284.348060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QDPIVUQXPXUNLN-UHFFFAOYSA-N

• Tetraethyleneglycol monomethyl ether
IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 23783-42-8
Synonyms: 2,5,8,11-Tetraoxatridecan-13-ol, Tetraethyleneglycol monomethylether, 3,6,9,12-Tetraoxotridecanol, 3,6,9,12-Tetraoxatridecan-1-ol, Tetraethylene glycol monomethyl ether, EINECS 245-883-5, NSC345692, ZINC01580161, DB04332, NSC 345692, 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol, 2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL, ETE, 1PE, P6G, PE3

Molecular Formula: C9H20O5Molecular Weight: 208.252100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNYRFEPBTVGZDN-UHFFFAOYSA-N

• Tetrahydrofuran
IUPAC Name: oxolane | CAS Registry Number: 109-99-9
Synonyms: Furanidine, TETRAHYDROFURAN, Oxolane, Butylene oxide, Oxacyclopentane, Hydrofuran, Furan, tetrahydro-, Tetramethylene oxide, Diethylene oxide, 1,4-Epoxybutane, Tetraidrofurano, Agrisynth THF, Tetrahydrofuraan, Cyclotetramethylene, Tetrahydrofuranne, Cyclotetramethylene oxide, Polytetrahydrofuran, Butane, 1,4-epoxy-, Tetrahydrofuraan [Dutch], Tetraidrofurano [Italian]

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYURNTSHIVDZCO-UHFFFAOYSA-N

• Tetrahydrofurfuryl Acetate
IUPAC Name: oxolan-2-ylmethyl acetate | CAS Registry Number: 637-64-9
Synonyms: 2-Acetoxymethyloxolane, TETRAHYDROFURFURYL ACETATE, FEMA No. 3055, 2-(Acetoxymethyl)tetrahydrofuran, Tetrahydro-2-furanmethyl acetate, 2-Furanmethanol, tetrahydro-, acetate, Furfuryl alcohol, tetrahydro-, acetate, W305502_ALDRICH, Tetrahydro-2-furanmethanol acetate, 156116_ALDRICH, NSC 4872, Tetrahydro-2-furylmethyl acetate, EINECS 211-296-8, NSC4872, AI3-21209, LS-3114, ST5409709, TL8004482, Furfuryl alcohol, tetrahydro-, acetate (8CI), 52630-61-2

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAQDYYFAFXGBFZ-UHFFFAOYSA-N

• Tetrahydrofurfuryl Propionate
IUPAC Name: oxolan-2-ylmethyl propanoate | CAS Registry Number: 637-65-0
Synonyms: Tetrahydrofurfuryl propionate, Tetrahydrofurfuryl propanoate, W305805_ALDRICH, FEMA No. 3058, DL-Tetrahydrofurfuryl propionate, ()-Tetrahydrofurfuryl propionate, 2-Tetrahydrofurylmethyl propionate, n-Butyric acid tetrahydrofurfuryl ester, Tetrahydro-2-furanmethyl propanoate, EINECS 211-297-3, NSC203419, Propionic acid, tetrahydrofurfuryl ester, 2-FURANMETHANOL, TETRAHYDRO-, PROPANOATE, N-Propionic acid tetrahydrofurfuryl ester, Furfuryl alcohol, tetrahydro-, propionate, AI3-15415, TL8004483

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMKCDSXOYLTWBR-UHFFFAOYSA-N

• Tetrahydropyran
IUPAC Name: oxane | CAS Registry Number: 142-68-7
Synonyms: Oxacyclohexane, Oxane, TETRAHYDROPYRAN, Tetrahydro-2H-pyran, Pentamethylene oxide, Pyran, Tetrahydropyrane, 2H-tetrahydropyran, 2H-Pyran, tetrahydro-, Oxane (VAN), 293105_ALDRICH, HSDB 126, CHEBI:46941, AIDS212447, AIDS-212447, NSC65448, EINECS 205-552-8, NSC 65448, ZINC01692451, DB02412

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHXVGJBLRPWPCS-UHFFFAOYSA-N

• Tetrakis (Hydroxymethyl) Phosphonium Sulfate
IUPAC Name: tetrakis(hydroxymethyl)phosphanium sulfate | CAS Registry Number: 55566-30-8
Synonyms: Retardol S, Pyroset TKO, THPS, CCRIS 316, HSDB 4215, NCI-C55050, 15175_FLUKA, EINECS 259-709-0, LS-78, TETRAKIS(HYDROXYMETHYL)PHOSPHONIUM SULFATE, Octakis(hydroxymethyl)phosphonium sulfate, NCGC00091951-01, bis[tetrakis(hydroxymethyl)phosphonium] sulfate, Octakis(hydroxymethyl)diphosphonium sulfate, Tetrakis(hydroxymethyl)phosphonium sulphate(2:1), Bis(tetrakis(hydroxymethyl)phosphonium)sulfate (salt), Phosphonium, tetrakis(hydroxymethyl)-, sulfate (2:1), tetrakis(hydroxymethyl)phosphonium sulfate (2:1), TETRAKIS(HYDROXYMETHYL) PHOSPHONIUM SULFATE, Phosphonium, tetrakis(hydroxymethyl)-, sulfate (2:1) (salt)

Molecular Formula: C8H24O12P2SMolecular Weight: 406.281482 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: YIEDHPBKGZGLIK-UHFFFAOYSA-L

• Tetramethyl Ammonium Chloride
IUPAC Name: tetramethylazanium chloride | CAS Registry Number: 75-57-0
Synonyms: Tetramine chloride, TMAC, TETRAMETHYLAMMONIUM CHLORIDE, USAF AN-8, N,N,N-Trimethylmethanaminium chloride, T19526_ALDRICH, Ammonium, tetramethyl-, chloride, T3411_SIGMA, 74202_FLUKA, 87718_FLUKA, 87719_FLUKA, EINECS 200-880-8, Methanaminium, N,N,N-trimethyl-, chloride, Tetramethylammonium chloride solution, AI3-19012, LS-19049, Tetramethylammonium chloride (nom. Conc.), ST5409652, C11335, TETRAMETHYLAMMONIUM CHLORIDE(NOM. CONC.)

Molecular Formula: C4H12ClNMolecular Weight: 109.597780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKIZCWYLBDKLSU-UHFFFAOYSA-M

• Tetramethylimino-bis-propylamine
IUPAC Name: N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 6711-48-4
Synonyms: Bis-(dimethylaminopropyl)amine, Bis(3-dimethylamino-1-propyl)amine, Tetramethyldipropylenetriamine, Bis(3-dimethylaminopropyl)amine, 348554_ALDRICH, EINECS 229-761-9, Bis[3-(dimethylamino)propyl]amine, N,N,N',N'-Tetramethyldipropylenetriamine, NSC 129937, CID81207, 2,6,10-Triazaundecane, 2,10-dimethyl-, BRN 0635876, NSC129937, Dipropylamine, 3,3'-bis(dimethylamino)-, Dipropylenetriamine, N,N,N',N'-tetramethyl-, AI3-16566, 3,3'-Iminobis(N,N-dimethylpropylamine), LS-62927, 3,3'-BIS(DIMETHYLAMINO)-DIPROPYLAMINE, Dipropylamine, 3,3'-bis(dimethylamino)- (8CI)

Molecular Formula: C10H25N3Molecular Weight: 187.325600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXYVQNNEFZOBOZ-UHFFFAOYSA-N

• Tetrapropylammonium Chloride
IUPAC Name: tetrapropylazanium chloride | CAS Registry Number: 5810-42-4
Synonyms: Tetrapropylammonium chloride, 438243_ALDRICH, 88108_FLUKA, CID79880, EINECS 227-375-5, 1-Propanaminium, N,N,N-tripropyl-, chloride

Molecular Formula: C12H28ClNMolecular Weight: 221.810420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBEVECUEMUUFKM-UHFFFAOYSA-M

• Theaspirane
IUPAC Name: 2,6,6,10-tetramethyl-1-oxaspiro[4.5]dec-9-ene | CAS Registry Number: 36431-72-8
Synonyms: cis-Theaspirane, Theaspirane A, Theaspirane B, theaspirane Is I, theaspirane Is II, theaspirane, I, theaspirane, II, ()-Theaspirane, W377406_ALDRICH, FEMA No. 3774, 88298_FLUKA, EINECS 253-031-9, 2,6,10,10-Tetramethyl-1-oxaspiro[4.5]dec-6-ene, 1-Oxaspiro-2,6,10,10-tetramethyl(4.5)dec-6-ene, 2,6,10,10-Tetramethyl-1-oxa-spiro[4.5]dec-6-ene, 2,6,10,10-Tetramethyl-1-oxaspiro(4.5)dec-6-ene, 1-Oxaspiro(4.5)dec-6-ene, 2,6,10,10-tetramethyl-

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYUZHTWCNKINPY-UHFFFAOYSA-N

• Thiacloprid
IUPAC Name: [3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide | CAS Registry Number: 111988-49-9
Synonyms: Calypso, (Z)-thiacloprid, Calypso 70WG, Thiacloprid [ISO:BSI], HSDB 7268, 37905_RIEDEL, 37905_FLUKA, CHEBI:39175, CHEBI:39176, CID115224, ZINC13828082, NCGC00164441-01, NCGC00164441-02, NCGC00164441-03, LS-55758, (3-((6-Chloro-3-pyridinyl)methyl)-2-thiazolidinylidene)cyanamide, Cyanamide, (3-((6-chloro-3-pyridinyl)methyl)-2-thiazolidinylidene)-, [3-(6-Chloro-3-pyridinylmethyl)-2-thiazolidinylidene]cyanamide, {(2Z)-3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide, {3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide

Molecular Formula: C10H9ClN4SMolecular Weight: 252.723260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HOKKPVIRMVDYPB-UHFFFAOYSA-N

• Thiazole
IUPAC Name: 1,3-thiazole | CAS Registry Number: 288-47-1
Synonyms: THIAZOLE, 1,3-Thiazole, FEMA No. 3615, CCRIS 3205, W361518_ALDRICH, 151645_ALDRICH, 88380_FLUKA, CHEBI:43732, EINECS 206-021-3, CID9256, BRN 0103852, ZINC01484626, LS-3118, 4-27-00-00960 (Beilstein Handbook Reference), InChI=1/C3H3NS/c1-2-5-3-4-1/h1-3, LOM, tz

Molecular Formula: C3H3NSMolecular Weight: 85.127620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZWLAAWBMGSTSO-UHFFFAOYSA-N

• Thioanisole
IUPAC Name: methylsulfanylbenzene | CAS Registry Number: 100-68-5
Synonyms: Thioanisol, Phenylthiomethane, Methyl phenyl sulfide, (Methylthio)benzene, Anisole, thio-, Benzene, (methylthio)-, Phenyl methyl sulfide, Methyl phenylsulfide, (1-Thiaethyl)benzene, Sulfide, methyl phenyl, 1-Phenyl-1-thiaethane, Methyl phenyl sulphide, Methyl phenyl thioether, methylsulfanyl-benzene, METHYLPHENYLSULFIDE, WLN: 1SR, T28002_ALDRICH, W387304_ALDRICH, 88470_FLUKA, EINECS 202-878-2

Molecular Formula: C7H8SMolecular Weight: 124.203420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNKJADCVZUBCPG-UHFFFAOYSA-N

• Thiocarbamide
IUPAC Name: thiourea | CAS Registry Number: 62-56-6
Synonyms: THIOUREA, Pseudothiourea, Sulourea, 2-Thiourea, Thiuronium, Urea, thio-, Isothiourea, Sulfourea, Sulfouren, 2-Thiopseudourea, sulfocarbamide, beta-Thiopseudourea, Thioharnstoff, Thiocarbamid, Thiokarbamid, Thiurea, Urea, 2-thio-, Pseudourea, 2-thio-, Thiocarbonic acid diamide, Thiomocovina [Czech]

Molecular Formula: CH4N2SMolecular Weight: 76.120860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N

• Thiodiglycol
IUPAC Name: 2-(2-hydroxyethylsulfanyl)ethanol | CAS Registry Number: 111-48-8
Synonyms: thiodiglycol, Thiodiethanol, Tedegyl, 2,2'-Thiodiethanol, Kromfax solvent, Thiodiethylene glycol, Glyecine A, 2,2'-Thiodiglycol, Kromfax@ Solvent, Thiodiglycol [INN], Tiodiglicolo [DCIT], Bis(2-hydroxyethyl)sulfide, 2,2-Thiodiethanol, Ethanol, 2,2'-thiobis-, .beta.-Thiodiglycol, Bis(2-hydroxyethyl) sulfide, Dihydroxyethyl sulfide, Ethanol, 2,2'-thiodi-, beta-Hydroxyethyl sulfide, Di(2-hydroxyethyl) sulfide

Molecular Formula: C4H10O2SMolecular Weight: 122.186000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YODZTKMDCQEPHD-UHFFFAOYSA-N

• Thiogeraniol
IUPAC Name: (2Z)-3,7-dimethylocta-2,6-diene-1-thiol | CAS Registry Number: 39067-80-6
Synonyms: Geranyl mercaptan, FEMA No. 3472, EINECS 254-269-6, LS-3120, (E)-3,7-Dimethylocta-2,6-diene-1-thiol, 3,7-Dimethyl-2,6-octadiene-1-thiol, (E)-, 2,6-Octadiene-1-thiol, 3,7-dimethyl-, (E)-, 2,6-Octadiene-1-thiol, 3,7-dimethyl-, (2E)-

Molecular Formula: C10H18SMolecular Weight: 170.314920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FACAUSJJVBMWLV-YFHOEESVSA-N

• Thiophene-3-acrylic acid
IUPAC Name: (E)-3-thiophen-3-ylprop-2-enoate | CAS Registry Number: 1195-52-4
Synonyms: ZINC00152933, CID5566013

Molecular Formula: C7H5O2S-Molecular Weight: 153.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYRYYUKILKRGDN-OWOJBTEDSA-M

• Thiosemicarbazide
IUPAC Name: aminothiourea | CAS Registry Number: 79-19-6
Synonyms: N-Aminothiourea, 1-Aminothiourea, Hydrazinecarbothioamide, Aminothio-urea, Semicarbazide, thio-, Isothiosemicarbazide, 2-Thiosemicarbazide, 3-Thiosemicarbazide, Thiocarbamoylhydrazine, Thiocarbamylhydrazine, Semicarbazide, 3-thio-, Thiocarbamoyl hydrazide, THIOSEMICARBAZINE, 1-AMINO-2-THIOUREA, RCRA waste no. P116, WLN: ZMYZUS, Isothiosemicarbazide (VAN), RCRA waste number P116, USAF EK-1275, CCRIS 1416

Molecular Formula: CH5N3SMolecular Weight: 91.135500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: BRWIZMBXBAOCCF-UHFFFAOYSA-N

• Tilmicosin
IUPAC Name: (2E,4E,6R,7R,11R,12S,13S,14R,16R)-13-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-14-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-7-ethyl-11-hydroxy-6-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-4,12,16-trimethyl-8-oxacyclohexadeca-2,4-diene-1,9-dione | CAS Registry Number: 108050-54-0
Synonyms: Micotil, Micotil (TN), Micotil 300, Ambap2462, Tilmicosin (USP/INN), Tilmicosine [INN-French], Tilmicosinum [INN-Latin], Tilmicosina [INN-Spanish], Tilmicosin [USAN:INN:BAN], HSDB 7446, C46H80N2O13, LS-172063, D02492, 4(sup A)-O-de(2,6-Dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-20-deoxo-20-(cis-3,5-dimethylpiperidino)tylosin, tms, Tylosin, 4(sup A)-O-de(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-20-deoxo-20-(3,5-dimethyl-1-piperidinyl)-, 20(cis)-, Tylosin, 4A-O-de(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-20-deoxo-20-(3,5-dimethyl-1-piperidinyl)-

Molecular Formula: C46H80N2O13Molecular Weight: 869.133000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: JTSDBFGMPLKDCD-XVFHVFLVSA-N

• Tilmicosin Phosphate
IUPAC Name: (2E,4E,6R,7R,11R,12S,13S,14R,16R)-13-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-14-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-7-ethyl-11-hydroxy-6-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-4,12,16-trimethyl-8-oxacyclohexadeca-2,4-diene-1,9-dione; phosphoric acid | CAS Registry Number: 137330-13-3
Synonyms: Tilmicosin phosphate, Tilmicosin phosphate (USAN), D02493, TP

Molecular Formula: C46H83N2O17PMolecular Weight: 967.128181 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: NESIVXZOSKKUDP-ARVJLQODSA-N

• Tiopropamine
IUPAC Name: 3,3-diphenyl-N-(3-phenylsulfanylpropyl)propan-1-amine | CAS Registry Number: 39516-21-7
Synonyms: Thiopropamine, Tiopropaminum, Tiopropamina, Tiopropaminum [INN-Latin], Tiopropamina [INN-Spanish], UNII-E9584TMZ4M, CID65812

Molecular Formula: C24H27NSMolecular Weight: 361.542880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUWWGCMQIKROIJ-UHFFFAOYSA-N

• TMP
IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-99-6
Synonyms: Ethriol, Hexaglycerine, Ettriol, Etriol, Trimethylolpropane, Hexaglycerol, TMP (alcohol), Ethyltrimethylolmethane, Propylidynetrimethanol, Tri(hydroxymethyl)propane, 1,1,1-Trimethylolpropane, Tris(hydroxymethyl)propane, TMP (VAN), Methanol, (propanetriyl)tris-, Oprea1_508416, 2,2-Bis(hydroxymethyl)-1-butanol, HSDB 5218, 1,1,1-Tri(hydroxymethyl)propane, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, 148083_ALDRICH

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZJCCRDAZUWHFQH-UHFFFAOYSA-N

• Tolterodine Base
IUPAC Name: 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol | CAS Registry Number: 124936-74-9
Synonyms: AG-D-52853, 2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol, 2-(3-(Diisopropylamino)-1-phenylpropyl)-4-methylphenol, 2-[3-(di(propan-2-yl)amino)-1-phenylpropyl]-4-methylphenol, 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol, 124937-51-5, Spectrum_001634, AC1L1KIA, Spectrum2_000526, Spectrum3_001003, Spectrum4_001131, Spectrum5_001502, ACMC-20mr96, SureCN580446, SureCN820421, ACMC-1BZ12, BSPBio_002725, KBioGR_001641, KBioSS_002114, SPBio_000511

Molecular Formula: C22H31NOMolecular Weight: 325.487640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOGJQPCLVADCPB-UHFFFAOYSA-N

• Toltrazuril
IUPAC Name: 1-methyl-3-[3-methyl-4-[4-(trifluoromethylsulfanyl)phenoxy]phenyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 69004-03-1
Synonyms: Baycox, Toltrazurilum [Latin], Toltrazurilo [Spanish], Bay-i 9142, Toltrazuril (USAN/INN), Toltrazuril [USAN:BAN:INN], 34000_RIEDEL, BAY i 9142, BAY i-9142, C18H16F3N3O4S, AIDS093046, AIDS-093046, CID68591, LS-176716, D06187, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-methyl-3-(3-methyl-4-(4-((trifluoromethyl)thio)phenoxy)phenyl)-, 1-Methyl-3-(4-(p-((trifluoromethyl)thio)phenoxy)-m-tolyl)-s-triazine-2,4,6(1H,3H,5H)-trione, 1-Methyl-3-{3-methyl-4-[4-(trifluoromethylthio)phenoxy]phenyl}-1,3,5-triazine-2,4,6(1H,3H,5H)-trione

Molecular Formula: C18H14F3N3O4SMolecular Weight: 425.381670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OCINXEZVIIVXFU-UHFFFAOYSA-N

• Toluene Sulphonic Acid
IUPAC Name: 4-methylbenzenesulfonic acid hydrate | CAS Registry Number: 6192-52-5
Synonyms: Ambap759, T35920_ALDRICH, p-Toluenesulfonic acid monohydrate, 27815_RIEDEL, p-Toluene sulfonic acid monohydrate, 09576_FLUKA, 161993_SIAL, 402885_SIAL, 4-Methylbenzenesulfonic acid monohydrate, Benzenesulfonic acid, 4-methyl-, monohydrate, LS-32017, TL806148, Toluenesulfonic acid mixture of isomers monohydrate, 104-15-4

Molecular Formula: C7H10O4SMolecular Weight: 190.216900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJIFKLIQANRMOU-UHFFFAOYSA-N

• Toluene-4-Sulfonic Acid 2-Fluoroethyl Ester
IUPAC Name: 2-fluoroethyl 4-methylbenzenesulfonate | CAS Registry Number: 383-50-6
Synonyms: NIOSH/DB7151320, 2-Fluoroethyl p-toluenesulphonate, NSC82210, CID256019, ZINC01631138, 2-fluoroethyl 4-methylbenzenesulfonate, p-Toluenesulfonic acid, 2-fluoroethyl ester, LS-32009, DB7151320, TL8002803, Toluene-4-sulfonic acid 2-fluoroethyl ester, Ethanol, 2-fluoro-, 4-methylbenzenesulfonate, Toluene-4-sulfonic acid 2-fluoro-ethyl ester, Benzenesulfonic acid, 4-methyl-, 2-fluoroethyl ester, InChI=1/C9H11FO3S/c1-8-2-4-9(5-3-8)14(11,12)13-7-6-10/h2-5H,6-7H2,1H

Molecular Formula: C9H11FO3SMolecular Weight: 218.245243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNRDLSNSMTUXBV-UHFFFAOYSA-N

• TolylTriazole
IUPAC Name: 4-methyl-2H-benzotriazole | CAS Registry Number: 29385-43-1
Synonyms: Tolytriazole, 4-Methyl-1H-benzotriazole, 1H-Benzotriazole, 4-methyl-, 4-methyl-1H-1,2,3-benzotriazole, ALBB-005409, EINECS 249-921-1, 1H-Benzotriazole, 4(or 5)-methyl-, 29878-31-7

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMGDVUCDZOBDNL-UHFFFAOYSA-N

• Topiramate
Synonyms: topiramate, Topamax, Epitomax, Topamax Sprinkle, Topimax, Topina, Topiramic acid, Tipiramate [French], Tipiramato [Spanish], topiramatum [Latin], Topiramate (TPM), Topamax (TN), Topiramatum [INN-Latin], Topiramate / Placebo, Topiramato [INN-Spanish], McN-4853, Cilag brand of topiramate, Ortho brand of topiramate, Spectrum2_001128, McN 4853

Molecular Formula: C12H21NO8SMolecular Weight: 339.362040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KJADKKWYZYXHBB-XBWDGYHZSA-N


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