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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
• 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

• 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

• 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

• 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-(Phenyl-D5)cyclopropylamine hydrochloride
IUPAC Name: (1R,2S)-2-(2,3,4,5,6-pentadeuteriophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 107077-98-5
Synonyms: CTK8G3530, trans-Tranylcypromine-d5 Hydrochloride, FT-0673739, rac trans-2-Phenylcyclopropylamine-d5 Hydrochloride, trans 2-(Phenyl-d5)-cyclopropylamine Hydrochloride, trans 2-Amino-1-(phenyl-d5)-cyclopropane Hydrochloride

Molecular Formula: C9H12ClNMolecular Weight: 174.682089 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZPEFMSTTZXJOTM-KMWRGRSGSA-N

• 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(ethylene glycol) di-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

• 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

• Triethylgermanium hydride
IUPAC Name: triethylgermane | CAS Registry Number: 1188-14-3
Synonyms: Germane, triethyl-, CID17339

Molecular Formula: C6H16GeMolecular Weight: 160.831240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTLGQZPDSQYFSB-UHFFFAOYSA-N

• Triisopropylphosphine
IUPAC Name: tri(propan-2-yl)phosphane | CAS Registry Number: 6476-36-4
Synonyms: Phosphine, triisopropyl-, PPr(i)3, Phosphine, tris(1-methylethyl)-, 377309_ALDRICH, 92093_FLUKA, NSC244304, CID80969, EINECS 229-333-1, I14-4092, InChI=1/C9H21P/c1-7(2)10(8(3)4)9(5)6/h7-9H,1-6H

Molecular Formula: C9H21PMolecular Weight: 160.236801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGNTWNVBGLNYDV-UHFFFAOYSA-N

• Trimethyl(Propargyl)Silane
IUPAC Name: trimethyl(prop-2-ynyl)silane | CAS Registry Number: 13361-64-3
Synonyms: Silane, trimethyl-2-propynyl-, Trimethyl(2-propynyl)silane, Trimethyl(propargyl)silane, 3-(Trimethylsilyl)propyne, 2-Propynyl-trimethylsilane, Trimethyl-2-propynylsilane, 376264_ALDRICH, trimethyl(prop-2-yn-1-yl)silane, EINECS 236-427-6, InChI=1/C6H12Si/c1-5-6-7(2,3)4/h1H,6H2,2-4H

Molecular Formula: C6H12SiMolecular Weight: 112.244980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ULYLMHUHFUQKOE-UHFFFAOYSA-N

• Triphenylborane
IUPAC Name: tri(phenyl)borane | CAS Registry Number: 960-71-4
Synonyms: Borane, triphenyl-, Triphenylborine, Triphenyboron, Triphenylboron, Borine, triphenyl, Triphenylborane solution, Borine, triphenyl (6CI), T82201_ALDRICH, 442445_ALDRICH, EINECS 213-504-2, AI3-60391, NCGC00164184-01, LS-44988, ST5406773, 5181-80-6, InChI=1/C18H15B/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15

Molecular Formula: C18H15BMolecular Weight: 242.122700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXSVLWZRHLXFKH-UHFFFAOYSA-N

• Tris(3,5-dimethylphenyl)phosphine
IUPAC Name: tris(3,5-dimethylphenyl)phosphane | CAS Registry Number: 69227-47-0
Synonyms: CID112263, Phosphine, tris(3,5-dimethylphenyl)-

Molecular Formula: C24H27PMolecular Weight: 346.444941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XRALRSQLQXKXKP-UHFFFAOYSA-N

• tris(P-tolyl)phosphine
IUPAC Name: tris(4-methylphenyl)phosphane | CAS Registry Number: 1038-95-5
Synonyms: Tri-p-tolylphosphine, Tri-para-tolylphosphine, Phosphine, tri-p-tolyl-, Tris-(p-tolyl)phosphine, Tri(p-tolyl)phosphine, Tris(p-tolyl)phosphine, Phosphine, tris(4-methylphenyl)-, Tris(4-methylphenyl)phosphine, PHOSPHINE, TRIS(p-TOLYL)-, PHOSPHORUS TRI-p-TOLYL, 287830_ALDRICH, EINECS 213-863-5, Phosphine, tri-p-tolyl- (8CI), NSC 97371, WLN: 1R DPR D1&R D1, NSC97371, BRN 0651045, NCI60_042173, LS-106093, ST5405737

Molecular Formula: C21H21PMolecular Weight: 304.365201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXAZIUYTQHYBFW-UHFFFAOYSA-N

• Tris(pentafluorophenyl)phosphine
IUPAC Name: tris(2,3,4,5,6-pentafluorophenyl)phosphane | CAS Registry Number: 1259-35-4
Synonyms: Tris(perfluorophenyl)phosphine, 290572_ALDRICH, Phosphine, tris(pentafluorophenyl)-, MolPort-000-159-313, EINECS 215-021-2, CID102076, MLO 74-62, LT00452037, T2484

Molecular Formula: C18F15PMolecular Weight: 532.142409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: FQLSDFNKTNBQLC-UHFFFAOYSA-N

• Tungsten Carbide
IUPAC Name: methanidylidynetungsten(1+) | CAS Registry Number: 12070-12-1
Synonyms: TUNGSTEN CARBIDE, Tungsten(IV) carbide, RFDbdS]G@, Tungsten carbide (WC), 241881_ALDRICH

Molecular Formula: CWMolecular Weight: 195.850700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UONOETXJSWQNOL-UHFFFAOYSA-N

• Urease (CAS: 9002-13-5)
• Valethamate
IUPAC Name: diethyl-methyl-[2-(3-methyl-2-phenylpentanoyl)oxyethyl]azanium bromide | CAS Registry Number: 90-22-2
Synonyms: Ediposin, Epidosin, Epidozin, Resitan, Murel, valethamate bromide, Shinmetane, Shinmetane (TN), Valethamate bromide [JAN], Valethamate bromide (JAN), C19H32NO2.Br, EINECS 201-977-8, LS-17431, D01538, 2-Diethylaminoethyl 3-methyl-2-phenylvalerate methylbromide, 2-Diethylaminoethyl 2-phenyl-3-methylvalerate methyl bromide, 3-Methyl-2-phenylvaleric acid 2-diethylaminoethyl ester methyl bromide, Diethyl(2-hydroxyethyl)methylammonium 3-methyl-2-phenylvalerate bromide, Diethyl(methyl)(2-(3-methyl-2-phenylvaleryloxy)ethyl)ammonium bromide, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, 3-methyl-2-phenylvalerate

Molecular Formula: C19H32BrNO2Molecular Weight: 386.366880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEJGGHKJHDHLAZ-UHFFFAOYSA-M

• Valinomycin
IUPAC Name: 2,14,26-trimethyl-5,8,11,17,20,23,29,32,35-nona(propan-2-yl)-3,9,15,21,27,33-hexaoxa-6,12,18,24,30,36-hexazacyclohexatriacontane-1,4,7,10,13,16,19,22,25,28,31,34-dodecone | CAS Registry Number: 2001-95-8
Synonyms: valinomycin, Valinomicin, Antibiotic N-329 B, BSPBio_001226, KBioGR_000566, KBioGR_002478, KBioSS_000566, KBioSS_002485, HSDB 6423, EINECS 217-896-6, KBio2_000566, KBio2_002478, KBio2_003134, KBio2_005046, KBio2_005702, KBio2_007614, KBio3_001011, KBio3_001012, KBio3_002956, CID5649

Molecular Formula: C54H90N6O18Molecular Weight: 1111.321800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: FCFNRCROJUBPLU-UHFFFAOYSA-N

• Vanadium(V) oxytriethoxide
IUPAC Name: ethanol; oxovanadium | CAS Registry Number: 1686-22-2
Synonyms: Triethyl vanadate, Triethoxo-oxovanadium, Triethoxyoxovanadium, Vanadium, triethoxyoxo-, (T-4)-, 470775_ALDRICH, MolPort-003-934-004, CID74312, EINECS 216-870-1, 79628-52-7

Molecular Formula: C6H18O4VMolecular Weight: 205.146220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IDIDIJSLBFQEKY-UHFFFAOYSA-N

• Vinylbenzyl Chloride
IUPAC Name: 1-(chloromethyl)-4-ethenylbenzene | CAS Registry Number: 1592-20-7
Synonyms: Vinylbenzyl chloride, (Chloromethyl)styrene, 4-Chloromethylstyrene, 4-(Chloromethyl)styrene, 4-Vinylbenzyl chloride, Styrene, p-(chloromethyl)-, Toluene, .alpha.-chlorovinyl-, 338729_ALDRICH, 436887_ALDRICH, Benzene, (chloromethyl)ethenyl-, 94907_FLUKA, 94908_FLUKA, 1-(Chloromethyl)-4-vinylbenzene, Benzene, 1-(chloromethyl)-4-ethenyl-, EINECS 216-471-2, TL8001205

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRZHXNCATOYMJH-UHFFFAOYSA-N

• Vinylcyclohexane
IUPAC Name: ethenylcyclohexane | CAS Registry Number: 695-12-5
Synonyms: Cyclohexylethylene, Ethenylcyclohexane, Cyclohexylethene, Cyclohexane, ethenyl-, CYCLOHEXANE, VINYL-, Cyclohexane, ethenyl- (9CI), 111406_ALDRICH, 94940_FLUKA, EINECS 211-779-3, NSC 73939, NSC73939, BRN 1304663, LS-57022, TL8004877, 4-05-00-00268 (Beilstein Handbook Reference)

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDLDYFCCDKENPD-UHFFFAOYSA-N

• Vitamin K1 2,3-epoxide
IUPAC Name: 1a-methyl-7a-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphtho[2,3-b]oxirene-2,7-dione | CAS Registry Number: 25486-55-9
Synonyms: Vitamin K1 oxide, Vitamin K epoxide, 2,3-Epoxyphylloquinone, Vitamin K1, epoxide, Phylloquinone, epoxide, Vitamin K 2,3-epoxide, Phylloquinone-2,3-epoxide, (2,3-Epoxyphytyl)menaquinone, CHEBI:177881, CID5280845, C05849, 23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ, 2,3-Epoxy-2,3-dihydro-2-methyl-3-phytyl-1,4-naphthoquinone, 1,4-Naphthoquinone,2,3-epoxy-2,3-dihydro-2-methyl-3-phytyl-2,3-Epoxyphylloquinone, 1a-Methyl-7a-(3,7,11,15-tetramethyl-hexadec-2-enyl)-1a,7a-dihydro-1-oxa-cyclopropa[b]naphthalene-2,7-dione, Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecenyl)-, Naphth[2,3-b]oxirene-2,7-dione,1a,7a-dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecenyl)-Phylloquinone oxide

Molecular Formula: C31H46O3Molecular Weight: 466.695140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUTXFBIHPWIDJQ-LKUDQCMESA-N

• Win 55212-2
Synonyms: ( R)-(+)-WIN 55,212-2 mesylate, (R)-(+)-WIN 55,212-2 mesylate salt, WIN 55,212-2 MESYLATE, (R)-(5-Methyl-3-(morpholinomethyl)-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indol-6-yl)(naphthalen-1-yl)methanone methanesulfonate, (R)-(+)-[2,3-Dihydro-5-methyl-3[(4-morpholinyl)methyl]pyrrolo[1,2,3-de]-1,4-benzoxazinyl]-(1-naphthalenyl)methanone mesylate salt, WIN 55,212-2, NCGC00016210-01, Lopac-W-102, WIN 552122 mesylate, WIN55212-2 mesylate, W102_SIGMA, MLS000860027, BML2-C07, CHEMBL1222317, 1-naphthalenyl)methanone mesylate, CTK8B6572, WIN 55212-2 methanesulfonate, HMS2236O05, HMS3267A16, ABP000804

Molecular Formula: C28H30N2O6SMolecular Weight: 522.612600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FSGCSTPOPBJYSX-VEIFNGETSA-N

• Yttrium Trifluoromethanesulfonate
IUPAC Name: trifluoromethanesulfonate;yttrium(3+) | CAS Registry Number: 52093-30-8
Synonyms: Yttrium(III) trifluoromethanesulfonate, Yttrium triflate, Yttrium(III) Triflate, Trifluoromethanesulfonic acid yttrium(III) salt, trifluoromethanesulfonate; yttrium(3+), YTTRIUM TRIFLUOROMETHANESULFONATE, Yttrium (III) trifluoromethanesulphonate, ACMC-209kxu, yttrium(3+) tritriflate, 425745_ALDRICH, AC1MC008, 95840_FLUKA, CTK1G8271, MolPort-001-775-761, ANW-31408, PC4392, AKOS015852988, AG-F-77156, RP31088, SC10887

Molecular Formula: C3F9O9S3YMolecular Weight: 536.113179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: JPJIEXKLJOWQQK-UHFFFAOYSA-K

• [4-(N,N-Diethylaminocarbonyl)phenyl]boronic Acid
IUPAC Name: [4-(diethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 389621-80-1
Synonyms: BM335, 4-(N,N-Diethylaminocarbonyl)phenylboronic acid

Molecular Formula: C11H16BNO3Molecular Weight: 221.060640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCGVBHIMRVYWOH-UHFFFAOYSA-N

• 2,5-Dibromopyridine-3-boronic Acid
IUPAC Name: (2,5-dibromopyridin-3-yl)boronic acid | CAS Registry Number: 852228-14-9
Synonyms: 2,5-DIBROMOPYRIDINE-3-BORONIC ACID, (2,5-Dibromopyridin-3-yl)boronic acid, 2,5-dibromopyridin-3-ylboronic acid, AG-H-42630, CTK5F4575, MolPort-000-145-287, ANW-73586, OR4435, AKOS015835780, AB32042, AM90137, QC-9642, RP06625, (2,5-dibromo-3-pyridinyl)boronic acid, AK-44202, KB-17838, 2,5-DIBROMO-3-PYRIDINYLBORONIC ACID, Boronic acid,B-(2,5-dibromo-3-pyridinyl)-, FT-0644960, Y4283

Molecular Formula: C5H4BBr2NO2Molecular Weight: 280.709760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBWWZYPUCZRZGD-UHFFFAOYSA-N

• 2-Chloro-5-methylphenylboronic Acid
IUPAC Name: (2-chloro-5-methylphenyl)boronic acid | CAS Registry Number: 193353-35-4
Synonyms: 2-Chloro-5-methylphenylboronic acid, BM583, TL8001585

Molecular Formula: C7H8BClO2Molecular Weight: 170.401220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMUXNVYJDBCLPF-UHFFFAOYSA-N


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