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Profile: Xuzhou Kaiyide Chemical Technology Co., Ltd. is a manufacturer of chemical raw materials. We are an ISO 9001 certified company. We specialize in mercury, sodium cyanide, and activated carbon for mining & chemical industries.

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• SUCCINYL COENZYME A SYNTHETASE (CAS: 9014-36-2)
• Sucrose
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 57-50-1
Synonyms: sucrose, saccharose, Cane sugar, sugar, Table sugar, White sugar, D-Sucrose, Saccharum, Rohrzucker, Amerfand, Sucrose, dust, Sucrose, pure, D(+)-Saccharose, sacarosa, D(+)-Sucrose, D-(+)-Saccharose, beta-D-Fructofuranosyl alpha-D-glucopyranoside, Amerfond, Microse, Beet sugar

Molecular Formula: C12H22O11Molecular Weight: 342.300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: CZMRCDWAGMRECN-UGDNZRGBSA-N

• Sulforhodamine B
IUPAC Name: sodium 4-[3-(diethylamino)-6-diethylazaniumylidene-2,7-dimethylxanthen-9-yl]benzene-1,3-disulfonate | CAS Registry Number: 3520-42-1
Synonyms: Acid Rhodamine B, Xylene Red B, Amido Rhodamine B, Kiton Rhodamine B, Acid Red XB, Fenazo Pink XXB, Acid red 52, Solar Rhodamine B, Lissamine Rhodamine, Amacid Rhodamine B, Erio Acid Red XB, Food Red 106, Erio Acid Red XBC, Acid Leather Red KB, Pontacyl Brilliant Pink, Food red no. 106, C.I. Acid Red 52, Brilliant Acid Rhodamine B, Red No. 106, Red 106

Molecular Formula: C29H33N2NaO7S2Molecular Weight: 608.701290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XJENLUNLXRJLEZ-UHFFFAOYSA-M

• Sulfurous Acid
IUPAC Name: hydrogen sulfite | CAS Registry Number: 7782-99-2
Synonyms: Bisulfite, Hydrogen sulfite, Bisulphite, Sulfurous acid, Hydrosulfite anion, hydrogensulfite, Sulfonsaeure, sulfonic acid, sulfonic acids, sulphonic acid, Sulfite LYE, Sulfite, hydrogen, acide sulfonique, Sulfite (HSO3)-, Hydrogen sulfite(1-), organosulfonic acid, organosulfonic acids, hydrogensulfite(1-), Sulfite (HSO3 1-), monohydrogentrioxosulfate

Molecular Formula: HO3S-Molecular Weight: 81.071140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSNNMFCWUKXFEE-UHFFFAOYSA-M

• Sulprofos
IUPAC Name: ethoxy-(4-methylsulfanylphenoxy)-propylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 35400-43-2
Synonyms: Mercaprofos, Mercaprophos, Sulprophos, Merpafos, Helothion, Bolstar, Sulprofos [BSI:ISO], Caswell No. 453AA, Bayer NTN 9306, BAY-NTN-9306, HSDB 6735, NTN 9306, CHEBI:38949, EINECS 252-545-0, EPA Pesticide Chemical Code 111501, BRN 1990231, AI3-29149, LS-108284, O-Ethyl O-(4-methylthiophenyl) S-propyl dithiophosphate, O-Ethyl O-(4-(methylthio)phenyl) S-propyl phosphorodithioate

Molecular Formula: C12H19O2PS3Molecular Weight: 322.446821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXHJNEJVUNHLKO-UHFFFAOYSA-N

• Superfloc C 573
IUPAC Name: 2-(chloromethyl)oxirane;ethane-1,2-diamine;N-methylmethanamine | CAS Registry Number: 42751-79-1
Synonyms: 2-(chloromethyl)oxirane; ethane-1,2-diamine; n-methylmethanamine, Poly(dimethylamine-co-epichlorohydrin-co-ethylenediamine) solution, AC1L3GNH, AC1Q3UBX, 409138_ALDRICH, 409146_ALDRICH, AR-1C8788, 1,2-Ethanediamine, polymer with (chloromethyl)oxirane and N-methylmethanamine, Dimethylamine, polymer with epichlorohydrin and ethylenediamine, 1,2-Ethanediamine, polymer with 2-(chloromethyl)oxirane and N-methylmethanamine, 222170-67-4

Molecular Formula: C7H20ClN3OMolecular Weight: 197.706200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RPKDEWATZPCEIX-UHFFFAOYSA-N

• SUPRISTOL
IUPAC Name: 4-amino-N-(4,5-dimethyl-1,3-oxazol-2-yl)benzenesulfonamide; 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 57197-43-0
Synonyms: Supristol, Co-trifamole, cotrifamol, cotrifamole, Nevin (mixture), Sulfamoxole and trimethoprim, Trimethoprim and sulfamoxole, Sulfamoxazole + trimethoprim, Sulfamoxole-trimethoprim mixture, Trimethoprim-sulfamoxole mixture, Sulfamoxole mixture with trimethoprim, CID64937, CN 3123, CN-3123, C14H18N4O3.C11H13N3O3S, LS-31253, Benzenesulfonamide, 4-amino-N-(4,5-dimethyl-2-oxazolyl)-, mixt. with 5-((3,4,5-trimethoxyphenyl)methyl)-2,4-pyrimidinediamine

Molecular Formula: C25H31N7O6SMolecular Weight: 557.621940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: QSCDJPXGCZNSNJ-UHFFFAOYSA-N

• Synthetic Cryolite
IUPAC Name: trisodium;hexafluoroaluminum(3-) | CAS Registry Number: 15096-52-3
Synonyms: CRYOLITE, Aluminum sodium fluoride, Sodium hexafluoroaluminate (Cryolite), Kryolite, Na3AlF6, Na3[AlF6], Sodium aluminofluoroaluminate, trisodium hexafluoridoaluminate, AGN-PC-014PM4, trisodium hexafluoroalumanetriuide, CHEBI:39289, sodium hexafluoridoaluminate(3-), trisodium hexafluoroaluminum(3-), trisodium;hexafluoroaluminum(3-), sodium hexafluoridoaluminate(III), trisodium hexafluoroaluminate(3-), MolPort-001-771-765, PC1588, SBB094273, trisodium hexakis(fluoranyl)aluminum(3-)

Molecular Formula: AlF6Na3Molecular Weight: 209.941266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: REHXRBDMVPYGJX-UHFFFAOYSA-H

• Tall Oil Acids: Fatty
IUPAC Name: potassium;3,4,5-trihydroxybenzoate | CAS Registry Number: 61790-44-1
Synonyms: potassium gallate, SCHEMBL2589994, Fatty acids, tall-oil,potassium salts

Molecular Formula: C7H5KO5Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BXHMEGGWXNNSDW-UHFFFAOYSA-M

• Tamoxifen
IUPAC Name: 2-[4-[(Z)-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 10540-29-1
Synonyms: tamoxifen, trans-Tamoxifen, Nolvadex, Tamoxifen citrate, Crisafeno, Citofen, Istubol, Oncomox, Retaxim, Tamizam, Tamoxen, Valodex, Diemon, Tomaxithen, Zitazonium, Novaldex, Soltamox, ,citrate, Tamoxifen (Z), nchembio.76-comp1

Molecular Formula: C26H29NOMolecular Weight: 371.514560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKANXQFJJICGDU-QPLCGJKRSA-N

• Tandutinib
IUPAC Name: 4-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide | CAS Registry Number: 387867-13-2
Synonyms: Tandutinib (USAN/INN), MLN-518, MLN 518, MLN-0518, NSC726292, CID3038522, CT53518, CT 53518, CT-53518, D06005, (4-(6-Methoxy-7-(3-piperidylpropoxy)quinazolin-4-yl)piperazinyl)-N-(4-(methylethoxy)phenyl)carboxamide, 1-Piperazinecarboxamide, 4-(6-methoxy-7-(3-(1-piperidinyl)propoxy)-4-quinazolinyl)-N-(4-(1-methylethoxy)phenyl)-

Molecular Formula: C31H42N6O4Molecular Weight: 562.702980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UXXQOJXBIDBUAC-UHFFFAOYSA-N

• TANTALUM OXALATE
IUPAC Name: oxalate; tantalum(2+) | CAS Registry Number: 21348-60-7
Synonyms: Tantalum oxalate, Oxalic acid, tantalum salt, Ethanedioic acid, tantalum salt, EINECS 244-342-0, CID167981, Ethanedioic acid, tantalum salt (1:?)

Molecular Formula: C2O4TaMolecular Weight: 268.966900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEOTXBYRHDPUMK-UHFFFAOYSA-L

• Tartrates
IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 526-83-0
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula: C4H6O6Molecular Weight: 150.086840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• TEDUGLUTIDUM
Synonyms: Teduglutide, Gattex, (Gly2)GLP-2, [Gly2]GLP-2, Gly(2)-GLP-2, UNII-7M19191IKG, ALX-0600, ALX 0600, [2-Glycine]glucagon-like peptide II (human), Glucagon-like peptide II (2-glycine) (human), 197922-42-2, L-Aspartic acid, L-histidylglycyl-L-alpha-aspartylglycyl-L-seryl-L-phenylalanyl-L-seryl-L-alpha-aspartyl-L-alpha-glutamyl-L-methionyl-L-asparaginyl-L-threonyl-L-isoleucyl-L-leucyl-L-alpha-aspartyl-L-asparaginyl-L-leucyl-L-alanyl-L-alanyl-L-arginyl-L-alpha-aspartyl-L-phenylalanyl-L-isoleucyl-L-asparaginyl-L-tryptophyl-L-leucyl-L-isoleucyl-L-glutaminyl-L-threonyl-L-lysyl-L-isoleucyl-L-threonyl-

Molecular Formula: C164H252N44O55SMolecular Weight: 3752.082480 [g/mol]
H-Bond Donor: 55H-Bond Acceptor: 61

InChIKey: CILIXQOJUNDIDU-ASQIGDHWSA-N

• TENULIN
Synonyms: Tenulin, AIDS020844, AIDS-020844, CID86838, LS-16554, Ambros-2-en-12-oic acid, 6-beta,13-epoxy-8-alpha,13-dihydroxy-11-methyl-4-oxo-, gamma-lactone, 2H-1,4-Dioxadicyclopent[cd,f]azulene-3,9-dione, 2a,4a,5,6,6a,9a,9b,9c-octahydro-2-hydroxy-2,2a,6,9a-tetramethyl-

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNIULSUYTFOEHN-UHFFFAOYSA-N

• Terbinafine HCl
IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride | CAS Registry Number: 78628-80-5
Synonyms: Lamisil, Lamisil Krem, Terbisil, Afogan, Daskil, Lamisil AT, TerbiFoam, InnoNyx, Terbinafine hydrochloride, Terbinafinum [Latin], Terbinafina [Spanish], Lamisil (TN), Ambap2235, SF 86-327 hydrochloride, C21H25N.HCl, MLS001066620, MLS001304037, MLS001401424, DRG-0286, Terbinafine hydrochloride (JAN)

Molecular Formula: C21H26ClNMolecular Weight: 327.890840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWMISRWJRUSYEX-SZKNIZGXSA-N

• Tergitol(R) 15-S-3, Surfactant (CAS: 68131-40-8)
• Tergitol(R) 15-S-5, Surfactant (CAS: 84133-50-6)
• Tergitol(R) NP-9, Surfactant
IUPAC Name: 2-(4-nonylphenoxy)ethanol | CAS Registry Number: 127087-87-0
Synonyms: 2-(p-Nonylphenoxy)ethanol, NONOXYNOL, 2-(4-nonylphenoxy)ethanol, Nonoxynol 10, Egyptol, Koromex, Encare oval, Nonoxynol 4, Nonoxynol 6, Nonoxynol-2, Nonoxynol-7, Liponox NCY, Nonoxynol 13, Nonoxynol 14, Nonoxynol 15, Nonoxynol 30, Nonoxynol-14, Nonoxynol-18, Nonoxynol-50, Cremophor NP 10

Molecular Formula: C17H28O2Molecular Weight: 264.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUXGUCNZFCVULO-UHFFFAOYSA-N

• TERT-BUTYL 3-BENZYL-3,8-DIAZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE
IUPAC Name: tert-butyl 3-benzyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 149771-43-7
Synonyms: SureCN3538916, CTK4C6357, AG-D-96112

Molecular Formula: C18H26N2O2Molecular Weight: 302.411240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOPMFGUNMBWHIS-UHFFFAOYSA-N

• Tert-Butyl Chloroacetate
IUPAC Name: tert-butyl 2-chloroacetate | CAS Registry Number: 107-59-5
Synonyms: tert-Butyl chloroacetate, Chloroacetic acid tert-butyl ester, tert-BUTYLCHLOROACETATE, Acetic acid, chloro-, tert-butyl ester, 186791_ALDRICH, EINECS 203-506-1, NSC 87891, Acetic acid, chloro-, 1,1-dimethylethyl ester, CID66052, NSC87891, ZINC02015932, AI3-39154, LS-11271, Acetic acid, chloro-, tert-butyl ester (8CI), T5786447

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUYMVWXKHQSIAS-UHFFFAOYSA-N

• Tert-Butyldimethylsilyl Chloride
IUPAC Name: tert-butyl-chloro-dimethylsilane | CAS Registry Number: 18162-48-6
Synonyms: TBDMS chloride, TBDMSCl solution, t-Butyldimethylchlorosilane, TBDMSCl, tert-Butyldimethylchlorosilane, tert-Butylchlorodimethylsilane, Tert-Butyldimethylsilyl chloride, Chloro-tert-butyldimethylsilane, UPCMLD00WV-84, Silane, chloro-tert-butyldimethyl-, tert-Butyl(chloro)dimethylsilane, 190500_ALDRICH, 372951_ALDRICH, 384429_ALDRICH, 473464_ALDRICH, Silane, chloro(1,1-dimethylethyl)dimethyl-, 19905_FLUKA, 19906_FLUKA, EINECS 242-042-4, SILANE, t-BUTYLCHLORODIMETHYL-

Molecular Formula: C6H15ClSiMolecular Weight: 150.721800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCNZYOJHNLTNEZ-UHFFFAOYSA-N

• Tertiary Butyl Acetate
IUPAC Name: tert-butyl acetate | CAS Registry Number: 540-88-5
Synonyms: TERT-BUTYL ACETATE, t-Butyl acetate, tert-Butyl ethanoate, Texaco lead appreciator, 1,1-Dimethyl acetate, tert.-Butyl acetate, Acetic acid, tert-butyl ester, 1,1-dimethylethyl acetate, Acetic acid, 1,1-dimethylethyl ester, HSDB 835, B88209_ALDRICH, CCRIS 8999, EINECS 208-760-7, WLN: 1X1&1&OV1, NSC 59719, UN1123, NSC59719, BRN 1699506, ZINC00388665, LS-11209

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMOVHXAZOJBABW-UHFFFAOYSA-N

• Testosterone Decanoate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] decanoate | CAS Registry Number: 5721-91-5
Synonyms: Testosterone decanoate, STOCK1N-56645, NSC26642, EINECS 227-226-4, CID155143, NSC 26642, 17beta-Hydroxyandrost-4-en-3-one decanoate, NCGC00160513-01, C14607

Molecular Formula: C29H46O3Molecular Weight: 442.673740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBERVHLCXUMDOT-MPZZESAYSA-N

• Testosterone Enanthate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate | CAS Registry Number: 315-37-7
Synonyms: Delatestryl, testosterone enanthate, Andropository, Androtardyl, Testanthate, Testostroval, Durathate, Testoenant, Atlatest, Testinon, Everone, Exten test, Orquisteron-E, Primotestone, Testenate, Theramex, Ditate, DePatestrye, Depo-Testro Med, Reposo-TMD

Molecular Formula: C26H40O3Molecular Weight: 400.594000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOCBWIIFXDYGNZ-IXKNJLPQSA-N

• Testosterone Isocaproate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 4-methylpentanoate | CAS Registry Number: 15262-86-9
Synonyms: Testosterone isocaproate, Testosterone 4-methylvalerate, Testosterone, 17-isocaproate, T6166_SIGMA, NSC26641, CID231084, Testosterone, 17-(4-methylvalerate), Testosterone, 17-(4-methylpentanoate), C14663, 17beta-Hydroxyandrost-4-ene-3-one 4-methylvalerate, Androst-4-en-3-one, 17-(4-methyl-1-oxopentyloxy]-, 4-Androsten-17beta-ol-3-one 17-(4-methylpentanoate)

Molecular Formula: C25H38O3Molecular Weight: 386.567420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPYHLSBUTAPNGT-BKWLFHPQSA-N

• Testosterone Phenylpropionate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 3-phenylpropanoate | CAS Registry Number: 1255-49-8
Synonyms: Retandrol, Testolent, Testosterone phenylpropionate, Testosterone phenpropionate, Testosterone, hydrocinnamate, Testosterone 17-phenylpropionate, Testosterone hydrocinnamate, T9890_SIGMA, EINECS 215-014-4, NSC 26643, BB_NC-0581, NSC26643, TESTOSTERONE PHENYL PROPIONATE, ZINC03881605, 17beta-Hydroxyandrost-4-en-3-one 3-phenylpropionate, LS-148821, C14667, 4-Androsten-17beta-ol-3-one 17-phenylpropionate, Androst-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, (17-beta)-, Androst-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, (17.beta.)-

Molecular Formula: C28H36O3Molecular Weight: 420.583640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHSXYDOROIURIP-FEZCWRLCSA-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

• 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

• 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

• TETRACHLORODECAOXIDE
IUPAC Name: molecular oxygen tetrachlorite hydrate | CAS Registry Number: 92047-76-2
Synonyms: Ancloximex, Animexan, Oxocebron, Oxoferin, Oxomexan, Oxovasin, Oxoviron, Oxilium, Oxovir, Ryoxon, Tetrachlorodecaoxide, TCDO, Tetrachlorodecaoxygen, Oxoferin (TM), WF 10, WF10, Tetrachlorodecaoxygen anion complex, AIDS004703, AIDS-004703, CID3000391

Molecular Formula: Cl4H2O11-4Molecular Weight: 319.821280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: VOWOEBADKMXUBU-UHFFFAOYSA-J

• Tetraethyl Ammonium Hydroxide
IUPAC Name: tetraethylazanium hydroxide | CAS Registry Number: 77-98-5
Synonyms: TEA hydroxide, Tetraethylammonium hydroxide, Ammonium, tetraethyl-, hydroxide, 302929_ALDRICH, C8H20N, 86631_FLUKA, 86633_FLUKA, 86635_FLUKA, 86636_FLUKA, EINECS 201-073-3, 177806_SIAL, Tetraethylammonium hydroxide solution, AI3-24479, LS-65164, ETHANAMINIUM, N,N,N-TRIETHYL-, HYDROXIDE, TETRAETHYLAMMONIUM HYDROXIDE, 25% SOLUTION, 588683-10-7, 66-40-0

Molecular Formula: C8H21NOMolecular Weight: 147.258440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRGJRHZIDJQFCL-UHFFFAOYSA-M

• Tetrafluoroethylene
IUPAC Name: 1,1,2,2-tetrafluoroethene | CAS Registry Number: 116-14-3
Synonyms: Tetrafluoroethene, Perfluoroethene, Perfluoroethylene, Ethene, tetrafluoro-, Fluoroplast 4, Polytef, Perfluoraethylen, Tetrafluoraethen, Tetrafluorethene, Ethylene, tetrafluoro-, TETRAFLUOROETHYLENE, Tetrafluoraethylen, PTFE, Tetrafluoroethylene monomer, Poly(tetrafluoroethylene), 1,1,2,2-Tetrafluoroethylene, Tetrafluoroethene (9CI), CCRIS 7738, HSDB 844, Tetrafluoroethyl methyl ether

Molecular Formula: C2F4Molecular Weight: 100.015013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFKJFAAPBSQJPD-UHFFFAOYSA-N

• tetraheptylstannane
IUPAC Name: tetraheptylstannane | CAS Registry Number: 57055-26-2
Synonyms: Tetraheptylstannane, Tetraheptyltin, Tin, tetraheptyl-, Stannane, tetraheptyl-, BRN 3905675, NSC202658, AC1L40R7, NSC-202658, LS-146608

Molecular Formula: C28H60SnMolecular Weight: 515.486000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QEXOFIJDGNHICU-UHFFFAOYSA-N

• Tetrahydropyran-2-methanol
IUPAC Name: oxan-2-ylmethanol | CAS Registry Number: 100-72-1
Synonyms: Tetrahydropyran-2-carbinol, 2-Methanol tetrahydropyran, Tetrahydropyranyl-2-methanol, 2-Tetrahydropyranilcarbinol, 2H-Pyran-2-methanol, tetrahydro-, Tetrahydropyran-2-ylmethanol, Pyran-2-methanol, tetrahydro-, TETRAHYDROPYRAN-2-METHANOL, 2-Hydroxymethyltetrahydropyran, WLN: T6OTJ B1Q, 2-Methanol, tetrahydropyran, 2-Tetrahydropyranyl methanol, 2-(Hydroxymethyl)tetrahydropyran, 2-Methyloltetrahydro-1,4-pyran, T14605_ALDRICH, NSC 5221, EINECS 202-882-4, NSC5221, Tetrahydro-2H-pyran-2-ylmethanol, NSC66493

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROTONRWJLXYJBD-UHFFFAOYSA-N

• TETRAHYDROURIDINE
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,3-diazinan-2-one | CAS Registry Number: 18771-50-1
Synonyms: uridine, 5,6-Dihydrouridine, 3,4,5,6-Tetrahydrouridine, 3,4,5, 6-Tetrahydrouridine, NSC-112907, C9H14N2O6, NSC-112907-D, AIDS160009, NSC 112907, AIDS-160009, CID29243, BRN 0752319, NSC112907, LS-7719, U 23284, 2(1H)-pyrimidinone, tetrahydro-4-hydroxy-1-beta-D-ribofuranosyl-, 2(1H)-Pyrimidinone, tetrahydro-4-hydroxy-1-.beta.-D-ribofuranosyl-, 1-[(3xi)-D-threo-pentofuranosyl]dihydropyrimidine-2,4(1H,3H)-dione, 2(1H)-Pyrimidinone, tetrahydro-4-hydroxy-1-.beta.-D-ribofuranosyl- ( ), THU

Molecular Formula: C9H16N2O6Molecular Weight: 248.233140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UCKYOOZPSJFJIZ-XVKVHKPRSA-N

• TETRAMETHYLCYCLOPENTADIENYLDIMETHYLSILYL-T-BUTLYAMIDO TITANIUM DICHLORIDE
IUPAC Name: tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;dichlorotitanium | CAS Registry Number: 135072-61-6
Synonyms: AKOS015911041, I14-38524, 2,3,4,5-Tetramethyl cyclopentadienyl dimethyl silyl tert-butyl amido titanium dichloride

Molecular Formula: C15H27Cl2NSiTi-Molecular Weight: 368.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXQYDCCXYYUFSZ-UHFFFAOYSA-L

• TETRAPROPYLENEPENTAMINE
IUPAC Name: N'-[3-[3-(3-aminopropylamino)propylamino]propyl]propane-1,3-diamine | CAS Registry Number: 13274-42-5
Synonyms: Caldopentamine, Tetrapropylenepentamine, Tetratrimethylenepentamine, EINECS 236-272-4, CID83290, LS-119720, Dipropylamine, 3,3'-bis((3-(aminopropyl))amino)- (7CI,8CI), 1,3-Propanediamine, N-(3-aminopropyl)-N'-(3-((3-aminopropyl)amino)propyl)-, N-(3-Aminopropyl)-N'-(3-((3-aminopropyl)amino)propyl)-1,3-propanediamine, N-(3-Aminopropyl)-N'-(3-((3-aminopropyl)amino)propyl)propane-1,3-diamine, 1,3-Propanediamine, N1-(3-aminopropyl)-N3-(3-((3-aminopropyl)amino)propyl)-

Molecular Formula: C12H31N5Molecular Weight: 245.408040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: BELZJFWUNQWBES-UHFFFAOYSA-N

• tetrasodium orthosilicate
IUPAC Name: tetrasodium;silicate | CAS Registry Number: 13472-30-5
Synonyms: Tetrasodium orthosilicate, Silicic acid (H4SiO4), tetrasodium salt, tetrasodium silicate, tetrasodium;silicate, AGN-PC-0COLPI, AC1L1AAX, SODIUM ORTHOSILICATE, KSC175O8D, CTK0H5781, EINECS 236-741-3, Silicic acid (H4SiO4), sodium salt (1:4), 349666-80-4

Molecular Formula: Na4O4SiMolecular Weight: 184.042177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: POWFTOSLLWLEBN-UHFFFAOYSA-N

• Thalidomide
IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 50-35-1
Synonyms: thalidomide, Thalomid, Sedoval, Corronarobetin, Psychotablets, Theophilcholine, Enterosediv, Psycholiquid, Algosediv, Contergan, Ectiluran, Gastrinide, Nerosedyn, Neurosedin, Neurosedym, Noctosediv, Pantosediv, Polygripan, Profarmil, Quietoplex

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEJJHQNACJXSKW-UHFFFAOYSA-N

• THERMINOL 66 HEAT TRANSFER FLUID (CAS: 54578-28-8)
• 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

• Thiophene-3-Ol, 5-(trifluoromethyl)-
IUPAC Name: 5-(trifluoromethyl)thiophen-3-one | CAS Registry Number: 217959-45-0
Synonyms: 5-Trifluoromethylthiophene-3-one, AG-E-59343, ZINC02559552, AC1MC3H5, SureCN8140703, KSC495E8D, CTK3J5281, 5-(trifluoromethyl)thiophen-3-one, AKOS006293972, QC-6000, 5-(trifluoromethyl)thiophen-3(2H)-one, FT-0656805, 3-Hydroxy-5-trifluoromethylthiophene;5-Trifluoromethyl-3-hydroxythiophene;

Molecular Formula: C5H3F3OSMolecular Weight: 168.136930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CYTOKNSEVPOFNF-UHFFFAOYSA-N

• Thioridazine
IUPAC Name: 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine | CAS Registry Number: 50-52-2
Synonyms: thioridazine, Thioridazin, Melleril, Melleretten, Mellerets, Mellerette, Mallorol, Malloryl, Mellaril, Meleril, Mellaril-S, Sonapax, dl-Thioridazine, Thioxidazine, Melleryl, Melleril (liquid), Thioridazine Hcl, (+-)-Thioridazine, Thioridazine hydrochloride, Mellaril-S (TN)

Molecular Formula: C21H26N2S2Molecular Weight: 370.574540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLBQZWRITKRQQV-UHFFFAOYSA-N

• Thixotropes
IUPAC Name: dioxosilane | CAS Registry Number: 112945-52-5
Synonyms: Silica, Quartz, Cristobalite, Sand, Diatomite, Tridymite, Aerosil, Silicic anhydride, SILICON DIOXIDE, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Dioxosilane, Novaculite, Spectrosil, Superfloss, Accusand, Amethyst

Molecular Formula: O2SiMolecular Weight: 60.084300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

• Thorium
IUPAC Name: thorium | CAS Registry Number: 7440-29-1
Synonyms: torio, THORIUM, Thorium-232, 90Th, 232Th, HSDB 864, 207578_ALDRICH, CHEBI:33385, EINECS 231-139-7, UN2975, THORIUM, 99.1%, POWDER, Thorium atomic absorption standard solution, LS-153730, Thorium metal, pyrophoric [UN2975] [Radioactive], Thorium metal, pyrophoric [UN2975] [Radioactive], 15117-56-3, Th, Thorium-232 and its decay products, dministered intravenously as a colloidal dispersion of 232ThO2, 24738-30-5

Molecular Formula: ThMolecular Weight: 232.038100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZSLUVFAKFWKJRC-UHFFFAOYSA-N

• THYROTROPIC HORMONE FROM BOVINE PITUITARY (CAS: 9002-71-5)
• Ticarcillin Disodium
IUPAC Name: disodium (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-3-oxido-3-oxo-2-thiophen-3-ylpropanoyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 4697-14-7
Synonyms: Aerugipen, Ticar, ticarcillin sodium, TICARCILLIN, Ticar (TN), TICARCILLIN DISODIUM, Ticarcillin disodium salt, Ticarcillin sodium (JAN), Ticarcillin disodium (USP), T5639_SIGMA, CHEBI:35017, AIDS070037, AIDS-070037, NCGC00017046-01, CAS-4697-14-7, C14021, D02241, (2S,5R,6R)-6-[[(2R)-CARBOXY-3-THIENYLACETYL]AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID DISODIUM SALT, 34787-01-4, disodium (2S,5R,6R)-6-{[(2R)-2-carboxylato-2-thiophen-3-ylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula: C15H14N2Na2O6S2Molecular Weight: 428.391000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZBBCUBMBMZNEME-QBGWIPKPSA-L

• Tiglic Acid
IUPAC Name: (E)-2-methylbut-2-enoic acid | CAS Registry Number: 80-59-1
Synonyms: TIGLIC ACID, Tiglinic acid, Cevadic acid, Tiglinsaeure, (E)-2-Methylcrotonic acid, trans-2-Methylcrotonic acid, trans-2-Methyl-2-butenoic acid, (E)-2,3-Dimethylacrylic acid, 2-Methyl-2-butenoic acid, trans-2,3-Dimethylacrylic acid, alpha-Methylcrotonic acid, Crotonic acid, 2-methyl-, (E)-, 2-methylbut-2-enoic acid, (E)-2-Methylbut-2-enoic acid, 2-Butenoic acid, 2-methyl-, Crotonic acid, 2-methyl-, 2-Butenoic acid, 2-methyl-, (E)-, 2-methyl-2E-butenoic acid, FEMA No. 3599, T35203_ALDRICH

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIERETOOQGIECD-ONEGZZNKSA-N


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