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Profile: JK Chemicals is a manufacturer of chemical compounds. We provide professional synthesis service for research chemicals, building blocks, reactive intermediates and specialty chemicals. Our products include heterocyclic, chiral, organometallic & organophosphorous compound, and fluorochemicals, organosilanes & silicones, amino acid & derivatives, natural product extracts & rare earth elements. We specialize in discovering new compounds & develop production scheme for specialty chemicals, unique chemicals, and pharmaceutical intermediates.

651 to 700 of 1619 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
• Terbium Chloride
IUPAC Name: terbium(3+) trichloride hexahydrate | CAS Registry Number: 13798-24-8
Synonyms: Terbium chloride, hexahydrate, Terbium trichloride hexahydrate, LS-148708, 10042-88-3

Molecular Formula: Cl3H12O6TbMolecular Weight: 373.376020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ULJUVCOAZNLCJZ-UHFFFAOYSA-K

• Terbium Oxide
IUPAC Name: oxygen(2-); terbium(3+) | CAS Registry Number: 12037-01-3
Synonyms: Terbium oxide, Diterbium trioxide, Tetraterbium heptaoxide, Terbium oxide (Tb2O3), Terbium oxide (Tb4O7), EINECS 234-849-5, EINECS 234-856-3, 12036-41-8, 162524-94-9, 188471-96-7

Molecular Formula: O3Tb2Molecular Weight: 365.848880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCRZPWWVSXWCMC-UHFFFAOYSA-N

• Terbium Trifluoromethanesulfonate
IUPAC Name: terbium(3+);trifluoromethanesulfonate | CAS Registry Number: 148980-31-8
Synonyms: Terbium(III) triflate, Terbium(III) trifluoromethanesulfonate, Terbium tris(trifluoromethanesulfonate), Trifluoromethanesulfonic acid terbium(III) salt, Terbium tritriflate, TERBIUM TRIFLATE, ACMC-1BYI6, AGN-PC-00G5A2, CTK4C5991, terbium(3+);trifluoromethanesulfonate, AG-D-94830, SC11012, TERBIUM TRIFLUOROMETHANESULFONATE, TERBIUM(III) TRIFLUOROMETHANESULPHONATE, Methanesulfonic acid,1,1,1-trifluoro-, terbium(3+) salt (3:1), Methanesulfonicacid, trifluoro-, terbium(3+) salt (9CI);Terbium triflate;Terbium tris(trifluoromethanesulfonate);Terbium tritriflate;Terbium(III) triflate;Terbium(III)trifluoromethanesulfonate;Terbium(III) trifluoromethylsulfonate;

Molecular Formula: C3F9O9S3TbMolecular Weight: 606.132679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: JLYAVYSVLLIWEK-UHFFFAOYSA-K

• Tert-Butoxybis(Dimethylamino)Methane
IUPAC Name: N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine | CAS Registry Number: 5815-08-7
Synonyms: Bredereck's reagent, 384216_ALDRICH, 20425_FLUKA, EINECS 227-383-9, CID79885, tert-Butoxy bis(dimethylamino)methane, 1-tert-Butoxy-N,N,N',N'-tetramethylmethylenediamine

Molecular Formula: C9H22N2OMolecular Weight: 174.283780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXRAMSFGUAOAJR-UHFFFAOYSA-N

• Tert-Butyl 3-Butenoate
IUPAC Name: tert-butyl but-3-enoate | CAS Registry Number: 14036-55-6
Synonyms: tert-Butyl 3-butenoate, tert-Butyl vinylacetate, tert-butyl but-3-enoate, 3-butenoic acid tert-butyl ester, AG-D-80887, ACMC-20ajl7, tert-butyl but-3-enoate;, AC1LCZ95, 65946_ALDRICH, 65946_FLUKA, CTK3J0088, Vinylacetic Acid tert-Butyl Ester, but-3-enoic acid tert-butyl ester, AKOS015917583, RP09866, KB-61420, 3-butenoic acid, 1,1-dimethylethyl ester, B3811, A807644, I14-9794

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

InChIKey: NGASWKRTXGWPNN-UHFFFAOYSA-N

• Tert-Butyl 4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)piperidine-1-Carboxylate
IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate | CAS Registry Number: 1048970-17-7
Synonyms: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate, N-Boc-piperidine-4-boronic acid pinacol ester, 1-Boc-piperidin-4-ylboronic acid pinacol ester, Piperidine-4-boronic acid, pinacol ester, N-BOC protected, tert-Butoxycarbonylpiperidine-4-boronic acid pinacol ester, tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate, 1-(tert-Butoxycarbonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine, PubChem21000, SureCN2932938, CTK4A3455, ANW-43322, AKOS005257788, AG-D-17849, MO08404, PB32839, QC-4894, RP06894, AK-81443, KB-11556, AB1004285

Molecular Formula: C16H30BNO4Molecular Weight: 311.224700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBLQMWKHENBVJE-UHFFFAOYSA-N

• Tert-Butyl 4-(4-Fluorobenzoyl)piperidine-1-Carboxylate
IUPAC Name: tert-butyl 4-(4-fluorobenzoyl)piperidine-1-carboxylate | CAS Registry Number: 160296-40-2
Synonyms: tert-butyl 4-(4-fluorobenzoyl)piperidine-1-carboxylate, 1-Boc-4-(4-Fluorobenzoyl)piperidine, 4-(4-Fluoro-benzoyl)-piperidine-1-carboxylic acid tert-butyl ester, ZINC02527187, AC1Q1MZM, SureCN228921, CTK4D0403, MolPort-000-145-265, ANW-59940, AKOS001385876, AB19404, AG-E-09774, MCULE-9394460958, MO07381, RP07940, AK-29886, KB-61154, FT-0646938, EN300-26814, A810131

Molecular Formula: C17H22FNO3Molecular Weight: 307.359883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARCRECZRQVSYIP-UHFFFAOYSA-N

• tert-Butyl N-[(5-bromo-2-thienyl)methyl]carbamate
IUPAC Name: tert-butyl N-[(5-bromothiophen-2-yl)methyl]carbamate | CAS Registry Number: 215183-27-0
Synonyms: AG-E-57695, tert-butyl N-[(5-bromo-2-thienyl)methyl]carbamate, tert-Butyl ((5-bromothiophen-2-yl)methyl)carbamate, tert-butyl N-[(5-bromothiophen-2-yl)methyl]carbamate, ZINC00161932, AC1MCWDS, SureCN352926, CTK4E7027, MolPort-000-144-983, ANW-58317, AKOS009159438, MO00599, QC-7869, AK-83501, KB-02128, A815443, TERT-BUTYL N-(5-BROMO-2-THIENYL)METHYLCARBAMATE, tert-butyl N-[(5-bromanylthiophen-2-yl)methyl]carbamate, (5-Bromo-thiophen-2-ylmethyl)carbamic acid tert-butyl ester, N-[(5-bromo-2-thiophenyl)methyl]carbamic acid tert-butyl ester

Molecular Formula: C10H14BrNO2SMolecular Weight: 292.192660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVNITIPQHIGCKI-UHFFFAOYSA-N

• Tert-Butyl trimethylacetate
IUPAC Name: tert-butyl 2,2-dimethylpropanoate | CAS Registry Number: 16474-43-4
Synonyms: tert-butyl pivalate, CID519272, OR0593, ZINC02386398, Propanoic acid, 2,2-dimethyl, 1,1-dimethylethyl ester, propanoic acid, 2,2-dimethyl-, 1,1-dimethylethyl ester, InChI=1/C9H18O2/c1-8(2,3)7(10)11-9(4,5)6/h1-6H

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXHFNALHLRWIIU-UHFFFAOYSA-N

• tert-Butylaminoethyl Methacrylate
IUPAC Name: 2-(tert-butylamino)ethyl 2-methylprop-2-enoate | CAS Registry Number: 3775-90-4
Synonyms: Ageflex FM-4, tert-Butylaminoethyl methacrylate, HSDB 6111, 444332_ALDRICH, N-tert-Butylaminoethyl methacrylate, 2-tert-Butylaminoethyl methacrylate, 2-(TERT-BUTYLAMINO)ETHYL METHACRYLATE, EINECS 223-228-4, BRN 1761825, AI3-61480, LS-89909, ST5410064, Methacrylic acid, 2-(tert-butylamino)ethyl ester, Ethanol, 2-(tert-butylamino)-, methacrylate (ester), 4-04-00-01509 (Beilstein Handbook Reference), 2-((1,1-Dimethylethyl)amino )ethyl 2-methyl-2-propenoate, 2-Methyl-2-propenoic acid, 2-((1,1-dimethylethyl)amino)ethyl ester, 2-Propenoic acid, 2-methyl-, 2-((1,1-dimethylethyl)amino)ethyl ester, 2-Propenoic acid, 2-methyl-, 2-[(1,1-dimethylethyl)amino]ethyl ester, 115567-56-1

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEWCNXNIQCLWHP-UHFFFAOYSA-N

• tert-Butylisocyanide
IUPAC Name: 2-isocyano-2-methylpropane | CAS Registry Number: 7188-38-7
Synonyms: t-Butylisonitrile, tert-Butylisonitrile, TBIN, tert-BUTYL ISOCYANIDE, 2-Methyl-2-isocyanopropane, 2-Methylpropyl isocyanide, 2-Isocyano-2-methylpropane, Propane, 2-isocyano-2-methyl-, Ambp060010, 260630_ALDRICH, WLN: NCX1&1&1, 20074_FLUKA, EINECS 230-553-5, NSC 141687, NSC141687, Propane, 2-isocyano-2-methyl- (9CI), Propane, 2-isocyano-2-methyl- (VAN), LS-47451, Propane, 2-isocyano-2-methyl- (VAN) (9CI), InChI=1/C5H9N/c1-5(2,3)6-4/h1-3H

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAGLEPBREOXSAC-UHFFFAOYSA-N

• Tetrabutylgermanium
IUPAC Name: tetrabutylgermane | CAS Registry Number: 1067-42-1
Synonyms: Tetrabutylgermane, Germane, tetrabutyl-, NCIOpen2_008266, NSC65798, MolPort-003-909-950, CID70599, EINECS 213-929-3, NSC 65798, AI3-50628, T1156

Molecular Formula: C16H36GeMolecular Weight: 301.097040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HDVLQIDIYKIVRE-UHFFFAOYSA-N

• Tetrachlorobis(tetrahydrofuran)zirconium
IUPAC Name: oxolane;tetrachlorozirconium | CAS Registry Number: 21959-01-3
Synonyms: Zirconium tetrachloride tetrahydrofuran complex, Zirconium(IV) chloride tetrahydrofuran complex (1:2), AGN-PC-0DANDF, oxolane;tetrachlorozirconium, oxolane; tetrachlorozirconium, 395420_ALDRICH, AC1MC085

Molecular Formula: C8H16Cl4O2ZrMolecular Weight: 377.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDJJKYYENYIHFF-UHFFFAOYSA-J

• Tetraethylammonium fluoride hydrate
IUPAC Name: tetraethylazanium;fluoride;hydrate | CAS Registry Number: 98330-04-2
Synonyms: ACMC-209nvn, 235911_ALDRICH, CTK2A9824, tetraethylazanium fluoride hydrate, MolPort-003-928-258, ANW-35217, AKOS015855121, RL06110, AK116893, KB-260953, FT-0642365, ST51053849, A845843, I14-0379, Ethanaminium, N,N,N-triethyl-, fluoride, monohydrate, 63123-02-4

Molecular Formula: C8H22FNOMolecular Weight: 167.264783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEKUWOWHPVKTCQ-UHFFFAOYSA-M

• Tetrahydro-2,2-dimethyl-4H-pyran-4-one
IUPAC Name: 2,2-dimethyloxan-4-one | CAS Registry Number: 1194-16-7
Synonyms: ZINC02077870, BB_NC-0274, 2,2-Dimethyltetrahydropyran-4-one, ALBB-007457, 2,2-dimethyltetrahydro-4H-pyran-4-one, EC-000.1609, CID1738159

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWMNOXJVRHGUQM-UHFFFAOYSA-N

• Tetrahydrothiopyran-4-Carbaldehyde
IUPAC Name: thiane-4-carbaldehyde | CAS Registry Number: 50675-19-9
Synonyms: Tetrahydro-2H-thiopyran-4-carbaldehyde, thiane-4-carbaldehyde, TETRAHYDROTHIOPYRAN-4-CARBALDEHYDE, 4-Formyltetrahydro-2H-thiopyran, TETRAHYDRO-2H-THIOPYRAN-4-CARBOXALDEHYDE, AG-F-70593, CTK4J2984, MolPort-000-143-907, ANW-66289, QC-222, SBB085763, ZINC02576142, AKOS006343472, AB14650, CC61904, RP00944, AK-74005, KB-85778, 2H-Thiopyran-4-carboxaldehyde,tetrahydro-, WT-130745

Molecular Formula: C6H10OSMolecular Weight: 130.208000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQIZZLLLLJVFQT-UHFFFAOYSA-N

• Tetrakis(Acetonitrile)Copper(I) Hexafluorophosphate
IUPAC Name: acetonitrile;copper(1+);hexafluorophosphate | CAS Registry Number: 64443-05-6
Synonyms: Tetrakis(acetonitrile)copper(I) hexafluorophosphate, Cuprous tetrakis(acetonitrile) hexafluorophosphate, Copper(I) tetrakis(acetonitrile) hexafluorophosphate, 346276_ALDRICH, SC10055, BP-12586, FT-0640947, I14-91747

Molecular Formula: C8H12CuF6N4PMolecular Weight: 372.717861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: GNQXUMGHBSAQBV-UHFFFAOYSA-N

• Tetrakis(diethylamino)zirconium
IUPAC Name: diethylazanide; zirconium(4+) | CAS Registry Number: 13801-49-5
Synonyms: 453153_ALDRICH, MolPort-003-933-307, Zirconium, tetrakis(diethylamino)-, Tetrakis(diethylamido)zirconium(IV), CID139603

Molecular Formula: C16H40N4ZrMolecular Weight: 379.739600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOVWJRDDHRBJRW-UHFFFAOYSA-N

• Tetramethyl Tin
IUPAC Name: tetramethylstannane | CAS Registry Number: 594-27-4
Synonyms: Tetramethyltin, Tetramethylstannane, Stannane, tetramethyl-, Tin tetramethyl, Tin, tetramethyl-, TETRAMETHYL TIN, SnMe4, Tetramethylcin [Czech], [SnMe4], CCRIS 6329, (CH3)4Sn, 481394_ALDRICH, CHEBI:30420, EINECS 209-833-6, InChI=1/4CH3.Sn/h4*1H3, BRN 3647887, AI3-28458, LS-146614, 4-04-00-04307 (Beilstein Handbook Reference)

Molecular Formula: C4H12SnMolecular Weight: 178.848080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXKWYPOMXBVZSJ-UHFFFAOYSA-N

• Tetraoctylammonium chloride
IUPAC Name: tetraoctylazanium;chloride | CAS Registry Number: 3125-07-3
Synonyms: AGN-PC-00JHBO, 87991_ALDRICH, 87991_FLUKA, CTK4G6635, AG-F-03677, 1-Octanaminium, N,N,N-trioctyl-, chloride, 1-Octanaminium,N,N,N-trioctyl-, chloride (1:1), 1-Octanaminium,N,N,N-trioctyl-, chloride (9CI);Ammonium, tetraoctyl-, chloride (8CI);Tetraoctylammonium chloride (7CI);Tetra-n-octylammonium chloride;

Molecular Formula: C32H68ClNMolecular Weight: 502.342020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNNIPOQLGBPXPS-UHFFFAOYSA-M

• Tetrapropylammonium perchlorate
IUPAC Name: tetrapropylazanium perchlorate | CAS Registry Number: 15780-02-6
Synonyms: 88122_FLUKA, CID85095, EINECS 239-874-5, 1-Propanaminium, N,N,N-tripropyl-, perchlorate

Molecular Formula: C12H28ClNO4Molecular Weight: 285.808020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJDKWXHIGFOFDB-UHFFFAOYSA-M

• Thallium(I) Trifluoromethanesulfonate
IUPAC Name: thallium(1+);trifluoromethanesulfonate | CAS Registry Number: 73491-36-8
Synonyms: AG-G-90691, CTK5D8076, AKOS015898843, THALLIUM (I) TRIFLUOROMETHANESULFONATE, I09-1762, Methanesulfonic acid,1,1,1-trifluoro-, thallium(1+) salt (1:1), Methanesulfonicacid, trifluoro-, thallium(1+) salt (9CI); Thallium triflate; Thallium trifluoromethanesulfonate;Thallium(1+) triflate; Thallium(1+) trifluoromethanesulfonate; Thalloustriflate

Molecular Formula: CF3O3STlMolecular Weight: 353.452410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDFSYPYWCONFDC-UHFFFAOYSA-M

• Thiaproline
IUPAC Name: (4R)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 34592-47-7
Synonyms: L-Thioproline, L-Thiaproline, Thiazolidinecarboxylic acid, C4H7NO2S, CCRIS 3646, T27502_ALDRICH, L-Thiazolidine-4-carboxylic acid, T0631_SIGMA, (R)-4-Thiazolidinecarboxylic acid, 4-Thiazolidinecarboxylic acid, L-, L-4-Thiazolidinecarboxylic acid, (4R)-4-Thiazolidinecarboxylic acid, (R)-Thiazolidine-4-carboxylic acid, EINECS 252-106-3, 4-Thiazolidinecarboxylic acid, (R)-, 4-Thiazolidinecarboxylic acid, (4R)-, (R)-(-)-4-Thiazolidinecarboxylic acid, SBB015063, NCGC00166087-01, LS-151163

Molecular Formula: C4H7NO2SMolecular Weight: 133.168880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZLNHFMRPBPULJ-VKHMYHEASA-N

• Thiomorpholine-3-Carboxylicacidethylesterhydrochloride
IUPAC Name: ethyl thiomorpholine-3-carboxylate;hydrochloride | CAS Registry Number: 159381-07-4
Synonyms: ethyl thiomorpholine-3-carboxylate hydrochloride, Thiomorpholine-3-carboxylic acid ethyl ester hydrochloride, Thiomorpholine-3-carboxylic acid ethyl ester HCl, Thiomorpholine-3-carboxylicacidethylesterhydrochloride, AGN-PC-01GPHZ, AC1Q39XC, CTK8B6828, MolPort-002-499-716, ANW-54536, SBB094559, AKOS009116160, CC27673, MCULE-5092594438, RP04799, AK-77483, KB-61658, Y7685, 3-(Ethoxycarbonyl)thiomorpholine hydrochloride, EN300-26871, A-2314

Molecular Formula: C7H14ClNO2SMolecular Weight: 211.709560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQRCEZBURAQLBQ-UHFFFAOYSA-N

• Thiosemicarbazide Monohydrochloride
IUPAC Name: aminothiourea hydrochloride | CAS Registry Number: 4346-94-5
Synonyms: Thiosemicarbazide hydrochloride, Thiosemicarbazide monohydrochloride, Hydrazinecarbothioamide, monohydrochloride, Semicarbazide, thio-, monohydrochloride, NSC191943, LS-144905, 79-19-6

Molecular Formula: CH6ClN3SMolecular Weight: 127.596440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: LEHOGBUBQSGCOK-UHFFFAOYSA-N

• Thulium (III) Chloride hydrate
IUPAC Name: thulium(3+);trichloride;hydrate | CAS Registry Number: 19423-86-0
Synonyms: THULIUM(III) CHLORIDE HYDRATE, ACMC-20ajib, CTK8C5403, AG-D-76682

Molecular Formula: Cl3H2OTmMolecular Weight: 293.308490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLIYDTRIAATWQR-UHFFFAOYSA-K

• Thulium Oxide
IUPAC Name: oxygen(2-); thulium(3+) | CAS Registry Number: 12036-44-1
Synonyms: Thulium oxide, Thulium oxide (Tm2O3), EINECS 234-851-6, CID159411

Molecular Formula: O3Tm2Molecular Weight: 385.866620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIKATJAYWZUJPY-UHFFFAOYSA-N

• Thulium Trifluoromethanesulfonate
IUPAC Name: thulium(3+);trifluoromethanesulfonate | CAS Registry Number: 141478-68-4
Synonyms: Thulium(III) trifluoromethanesulfonate, Thulium(III) triflate, Trifluoromethanesulfonic acid thulium(III) salt, AC1MBZZZ, THULIUM TRIFLATE, ACMC-1C8M6, CTK3J1189, ANW-20624, AKOS015852969, thulium(3+); trifluoromethanesulfonate, SC11038, THULIUM TRIFLUOROMETHANESULFONATE, AB1011129, THULIUM(III) TRIFLUOROMETHANESULPHONATE, Thulium(III) triflate; Trifluoromethanesulfonic acid thulium(III) salt

Molecular Formula: C3F9O9S3TmMolecular Weight: 616.141539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: PBASUZORNBYVFM-UHFFFAOYSA-K

• Thymine-beta-D -arabinofuranoside
IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 605-23-2
Synonyms: Arabinosylthymine, Spongothymidine, Spongothymidin, ara-T, Thymine arabinoside, arabinosylthymidine, arabinofuranosylthymine, 1-beta-D-Arabinofuranosylthymine, 1 beta-D-arabinofuranosylthymine, EINECS 210-083-7, Thymine, 1-beta-D-arabinofuranosyl-, NSC 68929, AIDS071976, C10H14N2O6, AIDS-071976, BRN 0090166, Thymine, 1-.beta.-D-arabinofuranoside, LS-153798, Thymine, 1-beta-D-arabinofuranosyl- (VAN), 4-24-00-01308 (Beilstein Handbook Reference)

Molecular Formula: C10H14N2O6Molecular Weight: 258.227960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DWRXFEITVBNRMK-JAGXHNFQSA-N

• Ticlatone
IUPAC Name: 6-chloro-1,2-benzothiazol-3-one | CAS Registry Number: 70-10-0
Synonyms: Landromil, TICLATONE, Ticlatone [USAN:INN], Ticlatonum [INN-Latin], Ticlatona [INN-Spanish], Ticlatone (USAN/INN), Fer 1443, 6-Chloro-1,2-benzisothiazolone, FER-1443, 6-Chloro-1,2-benzisothiazolin-3-one, 1,2-Benzisothiazolin-3-one, 6-chloro-, 1,2-Benzisothiazol-3(2H)-one, 6-chloro-, LS-33592, D06139

Molecular Formula: C7H4ClNOSMolecular Weight: 185.630760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POPOYOKQQAEISW-UHFFFAOYSA-N

• Tin Acetate
IUPAC Name: tin(2+) diacetate | CAS Registry Number: 638-39-1
Synonyms: Stannous acetate, Tin di(acetate), Tin(II) acetate, 345164_ALDRICH, CID69488, EINECS 211-335-9

Molecular Formula: C4H6O4SnMolecular Weight: 236.798040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNOXNTGLSKTMQO-UHFFFAOYSA-L

• Tin trifluoromethanesulfonate
IUPAC Name: tin(2+);trifluoromethanesulfonate | CAS Registry Number: 62086-04-8
Synonyms: Tin(II) trifluoromethanesulfonate, Stannous trifluoromethanesulfonate, Tin(II) triflate, tin(2+); trifluoromethanesulfonate, ACMC-209mzf, AC1MCR9L, KSC491C3H, CTK3J1133, MolPort-003-990-775, $l^{2}-tin(2+) ion ditriflate, ANW-34057, AKOS005762896, AG-G-27395, Trifluoromethanesulfonic Acid Tin(II) Salt, T1194, Methanesulfonicacid, trifluoro-, tin(2+) salt (9CI);Stannous triflate;Stannous trifluoromethanesulfonate;Tin bis(trifluoromethanesulfonate);Tin ditriflate;Tin(2+) triflate;Tin(II)triflate;Tin(II) trifluoromethanesulfonate;Trifluoromethanesulfonic acidtin(2+) salt;

Molecular Formula: C2F6O6S2SnMolecular Weight: 416.848219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: RBGLVWCAGPITBS-UHFFFAOYSA-L

• Tin(IV) 2,3-naphthalocyanine dichloride
IUPAC Name: 54,54-dichloro-13,26,39,52,53,55,56,57-octaza-54-stannatetradecacyclo[25.25.3.114,25.140,51.02,11.03,8.012,53.015,24.016,21.028,37.029,34.038,55.041,50.042,47]heptapentaconta-1(52),2(11),3,5,7,9,12,14(57),15(24),16,18,20,22,25,27,29,31,33,35,37,39,41(50),42,44,46,48,51(56)-heptacosaene | CAS Registry Number: 26857-61-4
Synonyms: SnNCCl2, ZINC263584212, Tin(iv)2,3-naphthalocyanine dichloride, TIN(IV)2,3-NAPHTHALOCYANINE DICHLOIDE, 857T614

Molecular Formula: C48H24Cl2N8SnMolecular Weight: 902.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTSKSBDALIRBQT-UHFFFAOYSA-L

• TNCA
IUPAC Name: (3S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 42438-90-4
Synonyms: Maybridge1_002151, CYCLOMETHYLTRYPTOPHAN, CID449440, AL351-1, L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid, TCR

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FSNCEEGOMTYXKY-JTQLQIEISA-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 (sulfone)
IUPAC Name: 1-methyl-3-[3-methyl-4-[4-(trifluoromethylsulfonyl)phenoxy]phenyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 69004-04-2
Synonyms: Ponazuril, Ponazuril [INN], AIDS210926, AIDS-210926, CID3050408, 1-Methyl-3-(4-(p-((trifluoromethyl)sulfonyl)phenoxy)-m-tolyl)-s-triazine-2,4,6(1H,3H,5H)-trione.

Molecular Formula: C18H14F3N3O6SMolecular Weight: 457.380470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VBUNOIXRZNJNAD-UHFFFAOYSA-N

• Tos-Phe-OH
IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 13505-32-3
Synonyms: NCIOpen2_009805, Oprea1_534866, MLS000776584, ZERO/006235, ALBB-006226, CID309599, NSC211907, SMR000371829, EU-0000301, 2-{[(4-methylphenyl)sulfonyl]amino}-3-phenylpropanoic acid

Molecular Formula: C16H17NO4SMolecular Weight: 319.375480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CGRCVIZBNRUWLY-UHFFFAOYSA-N

• Trans-1,2-Dichloroethylene
IUPAC Name: (E)-1,2-dichloroethene | CAS Registry Number: 156-60-5
Synonyms: Dioform, trans-Acetylene dichloride, trans-1,2-Dichloroethene, trans-Dichloroethylene, Acetylene dichloride, 1,2-Dichloroethylene, 1,2-Dichloroethene, (E)-1,2-Dichloroethylene, sym-Dichloroethylene, 1,2-trans-Dichloroethylene, (E)-1,2-Dichloroethene, trans-Dichloroethene, 1,2-Dichloraethen, TRANS-1,2-DICHLOROETHYLENE, Ethene, 1,2-dichloro-, Dichloroethylene-trans, Ethene, 1,2-dichloro-, (E)-, trans-1,2-DCE, RCRA waste no. U079, Ethylene, 1,2-dichloro-

Molecular Formula: C2H2Cl2Molecular Weight: 96.943280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFUSEUYYWQURPO-OWOJBTEDSA-N

• trans-1-Methoxy-3-trimethylsiloxy-1,3-butadiene
IUPAC Name: [(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane | CAS Registry Number: 54125-02-9
Synonyms: Danishefsky's diene, [(4-methoxybuta-1,3-dien-2-yl)oxy](trimethyl)silane, 1-Methoxy-3-(trimethylsilyloxy)butadiene, 1-Methoxy-3-trimethylsilyloxy-1,3-butadiene, [(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane, TRANS-1-METHOXY-3-(TRIMETHYLSILOXY)-1,3-BUTADIENE, Kitahara diene, Silane, ((3-methoxy-1-methylene-2-propenyl)oxy)trimethyl-, (E)-, Silane, [(3-methoxy-1-methylene-2-propenyl)oxy]trimethyl-, (E)-, AC1NSNLO, UNII-1ZOR63U51O, 212830_ALDRICH, AC1Q55I1, MolPort-003-927-861, KST-1A5998, AR-1A8379, AKOS009159281, AK126406, Danishefsky inverted exclamation mark s diene, FT-0080331

Molecular Formula: C8H16O2SiMolecular Weight: 172.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHALBPKEGDBVKK-VOTSOKGWSA-N

• Trans-1-Phenyl-2-Buten-1-One
IUPAC Name: (E)-1-phenylbut-2-en-1-one | CAS Registry Number: 35845-66-0
Synonyms: Crotonophenone, 2-Butenophenone, Phenyl propenyl ketone, Ethylideneacetophenone, Phenyl 1-propenyl ketone, 1-Phenyl-2-buten-1-one, 2-Buten-1-one, 1-phenyl-, MolPort-002-496-923, (2E)-1-Phenyl-2-buten-1-one, NSC28846, EINECS 207-800-0, CID231934, NSC 518668, P0216, 495-41-0

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUJZJBCWPIOHHN-QHHAFSJGSA-N

• Trans-2,4-Difluorocinnamic Acid
IUPAC Name: (E)-3-(2,4-difluorophenyl)prop-2-enoate | CAS Registry Number: 94977-52-3
Synonyms: ZINC02539343, CID7017940

Molecular Formula: C9H5F2O2-Molecular Weight: 183.131606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQDXPFJQTKGTFP-DUXPYHPUSA-M

• Trans-2-Pentenoic Acid
IUPAC Name: (E)-pent-2-enoic acid | CAS Registry Number: 13991-37-2
Synonyms: Amicetose, 2-PENTENOIC ACID, trans-2-Pentenoic acid, Pentenoic acid, Pent-2-enoic acid, C2H5CH=CHCOOH, beta-ethyl acrylic acid, (E)-2-pentenoic acid, (2E)-pent-2-enoic acid, 2-Pentenoic acid, (E)-, (2E)-2-Pentenoic acid, 2-pentenoic acid, (2E)-, 2-Pentenoic acid, trans-, (E)-Pent-2-en-1-oic acid, 259276_ALDRICH, trans-Alpha,beta-penteneoic acid, CHEBI:35939, CHEBI:38366, EINECS 210-975-6, AKE-BBR-008929

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

InChIKey: YIYBQIKDCADOSF-ONEGZZNKSA-N

• Trestolone
IUPAC Name: 17-hydroxy-7,13-dimethyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 3764-87-2
Synonyms: 19-Nor-7.alpha.-methyltestosterone, 7.alpha.-Methyl-19-nortestosterone, CID285366, NSC142229, 7-ALPHA-METHYL-19-NORTESTOSTERONE, Estr-4-en-3-one, 17.beta.-hydroxy-7.alpha.-methyl-, Estr-4-en-3-one, 17-hydroxy-7-methyl-, (7.alpha.,17.beta.)-

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSGQGNQWBLYHPE-UHFFFAOYSA-N

• Tri-tert-butylphosphonium tetrafluoroborate
IUPAC Name: tritert-butylphosphane;tetrafluoroborate | CAS Registry Number: 131274-22-1
Synonyms: Tri-tert-butylphosphine tetrafluoroborate, AG-D-63494, ACMC-209bla, KSC174C2R, CTK0H4128, ANW-19292, SBB071343, AKOS015911874, tritert-butylphosphane tetrafluoroborate, tritert-butylphosphine tetrafluoroborate, KB-81348, A806233, I14-3729

Molecular Formula: C12H27BF4P-Molecular Weight: 289.121155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YTJUCJAUJCXFTN-UHFFFAOYSA-N

• Triazolomethylindole-3-acetic acid
IUPAC Name: 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]acetic acid | CAS Registry Number: 177270-91-6
Synonyms: CTK0H1114, Triazolomethylindole-3-acetic Acid, AG-E-27566, 1H-Indole-3-aceticacid, 5-(1H-1,2,4-triazol-1-ylmethyl)-, 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-acetic Acid, 2-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1H-indol-3-yl)acetic acid;Triazolomethylindole-3-acetic acid;

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KACIHDPNKNLLMA-UHFFFAOYSA-N

• Tribromonitromethane
IUPAC Name: tribromo(nitro)methane | CAS Registry Number: 464-10-8
Synonyms: Bromopicrin, Nitrobromoform, Nitrotribromomethane, Methane, nitrotribromo-, Methane, tribromonitro-, tribromo(nitro)methane, CCRIS 5977, Bromopicrin (tribromonitromethane), Bromopicrin Tribromonitromethane, EINECS 207-348-4, CID10046, BRN 1756139, LS-1279, 4-01-00-00106 (Beilstein Handbook Reference)

Molecular Formula: CBr3NO2Molecular Weight: 297.728200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQZIUHOKWDFXEY-UHFFFAOYSA-N

• Tributyl orthoformate
IUPAC Name: 1-(dibutoxymethoxy)butane | CAS Registry Number: 588-43-2
Synonyms: Tributoxymethane, tri-n-Butyl orthoformate, Orthoformic acid butyl ester, Orthoformic acid, tributyl ester, 75540_ALDRICH, Orthoformic Acid Tributyl Ester, 75540_FLUKA, NSC8488, MolPort-003-914-309, CID68521, NSC 8488, EINECS 209-618-7, ZINC01586779, Orthoformic acid, tributyl ester (8CI), 1,1',1''-(Methylidynetris(oxy))tributane, AI3-00679, Butane, 1,1',1''-[methylidynetris(oxy)]tris-, O0269, Butane, 1,1',1''-(methylidynetris(oxy))tris-

Molecular Formula: C13H28O3Molecular Weight: 232.359620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGJBIFUEFLWXJY-UHFFFAOYSA-N

• Tributyltinbenzoate
IUPAC Name: tributylstannyl benzoate | CAS Registry Number: 4342-36-3
Synonyms: Biomet 11, Tributylstannyl benzoate, Tri-n-butyltin benzoate, Benzoyloxytributylstannane, TRIBUTYLTIN BENZOATE, Tin, tributyl-, benzoate, Tris(n-butyl)tin benzoate, Caswell No. 867AA, Tin, (benzoyloxy)tributyl-, Stannane, benzoyloxytributyl-, Tri-n-butyl-zinn benzoate, Stannane, (benzoyloxy)tributyl-, 423882_ALDRICH, EINECS 224-399-8, Tri-n-butyl-zinn benzoate [German], WLN: 4-SN-4&4&OVR, EPA Pesticide Chemical Code 083106, NSC 221308, Tin, (benzoyloxy)tributyl- (7CI), NSC221308

Molecular Formula: C19H32O2SnMolecular Weight: 411.166180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUEAPPHORMOWPK-UHFFFAOYSA-M

• Tricyclohexylphosphonium tetrafluoroborate
IUPAC Name: tricyclohexylphosphanium;tetrafluoroborate | CAS Registry Number: 58656-04-5
Synonyms: TRICYCLOHEXYLPHOSPHONIUM TETRAFLUOROBORATE, Tricyclohexylphosphine tetrafluoroborate, AG-G-07721, AGN-PC-00ELD2, KSC269E4N, ACMC-209m67, 631493_ALDRICH, CTK1G9246, MolPort-003-937-887, ANW-33005, AKOS008901221, LS41018, SC11095, Tricyclohexylphosphine tetrofluroborate;, tricyclohexylphosphanium;tetrafluoroborate, AK-85999, KB-62012, Tricyclohexyl-phosphonium tetrafluoro borate, FT-0689086, TRICYCLOHEXYLPHOSPHINE TETRAFLUROBORATE

Molecular Formula: C18H34BF4PMolecular Weight: 368.240935 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MYSMMEUXKHJYKH-UHFFFAOYSA-O

• Triethylene glycol bis(p-toluenesulfonate)
IUPAC Name: 2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 19249-03-7
Synonyms: Triethylene glycol ditosylate, 339032_ALDRICH, NSC244980, 2,2'-(Ethylenedioxy)diethyl ditosylate, Triethylene glycol di(p-toluenesulfonate), ST010198, Ethanol, 2,2'-(1,2-ethanediylbis(oxy))bis-, bis(4-methylbenzenesulfonate), Ethanol, 2,2'[1,2-ethanediylbis(oxy)]bis-, bis(4-methylbenzenesulfonate), 2-[2-(2-([(4-Methylphenyl)sulfonyl]oxy)ethoxy)ethoxy]ethyl 4-methylbenzenesulfonate

Molecular Formula: C20H26O8S2Molecular Weight: 458.545640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KCONMNWPRXAWKK-UHFFFAOYSA-N


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