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ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd.

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1401 to 1450 of 3104 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 [29] 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• Tribenuron-methyl
IUPAC Name: methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate | CAS Registry Number: 101200-48-0
Synonyms: Express, Tribenuron methyl, Matrix, Cameo, TRIBENURON-METHYL, Cameo (pesticide), Camer (pesticide), Sulfmethmeton-methyl, Express (pesticide), Express 75 DF, Tribenuron methyl ester, Tribenuron-methyl [ISO], HCHA 92 HE, HSDB 6851, 46013_RIEDEL, DPX-L 5300, EPA Pesticide Chemical Code 128887, ZINC00900618, NCGC00163779-01, NCGC00163779-02

Molecular Formula: C15H17N5O6SMolecular Weight: 395.390380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VLCQZHSMCYCDJL-UHFFFAOYSA-N

• Tribulus Terrestris Fruit
IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 90131-68-3
Synonyms: creatine gluconate, SCHEMBL1593288

Molecular Formula: C10H21N3O9Molecular Weight: 327.290 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: MUKYLHIZBOASDM-JJKGCWMISA-N

• Tributyl Phosphine
IUPAC Name: tributylphosphane | CAS Registry Number: 998-40-3
Synonyms: Tributylphosphine, Phosphine, tributyl-, Tri-n-butylphosphine, Tris(butyl)phosphine, Tributylphosphane, Tributylfosfin [Czech], PBu(n)3, Tributylphosphine solution, TRI-N-BUTYLPHOPHINE, NCIOpen2_005716, T49484_ALDRICH, T7567_SIGMA, 90827_FLUKA, EINECS 213-651-2, NSC 91700, UN3254, NSC91700, BRN 1738261, AI3-28071, LS-106081

Molecular Formula: C12H27PMolecular Weight: 202.316541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUQOTMZNTHZOKS-UHFFFAOYSA-N

• Tributylphosphine Oxide
IUPAC Name: 1-dibutylphosphorylbutane | CAS Registry Number: 814-29-9
Synonyms: Butyphos, Merphos oxide, Tributylfosfinoxid, TRIBUTYLPHOSPHINE OXIDE, Tri-n-butylphosphine oxide, Trisbutylphosphine oxide, Phosphine oxide, tributyl-, Tributylfosfinoxid [Czech], 172766_ALDRICH, EINECS 212-394-3, MolPort-003-927-111, NSC 41935, NSC 65484, WLN: OP4&4&4, CID13138, NSC41935, NSC65484, BRN 1761977, ZINC01674853, AI3-51001

Molecular Formula: C12H27OPMolecular Weight: 218.315941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNZAKDODWSQONA-UHFFFAOYSA-N

• Tricaprilin
IUPAC Name: 1,3-di(octanoyloxy)propan-2-yl octanoate | CAS Registry Number: 538-23-8
Synonyms: Tricaprylin, Trioctanoin, Octanoin, tri-, Caprylin, Maceight, Glycerol tricaprylate, Rato, Trioctanoylglycerol, Trioctanoin oil, Glycerol trioctanoate, Glyceryl trioctanoate, Glyceryl tricaprylate, Tricaprylic glyceride, Tri-n-octanoin, Panacete 800, Sefsol 800, Tricaprilin (JAN), Tricaprilin [JAN], Caprylic acid triglyceride, Octanoic acid triglyceride

Molecular Formula: C27H50O6Molecular Weight: 470.682300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VLPFTAMPNXLGLX-UHFFFAOYSA-N

• Tricyclohexylphosphine
IUPAC Name: tricyclohexylphosphane | CAS Registry Number: 2622-14-2
Synonyms: Phosphine, tricyclohexyl-, nchem.167-comp11, TRICYCLOHEXYL PHOSPHINE, Tricyclohexylphosphine solution, 261971_ALDRICH, 455164_ALDRICH, 592285_ALDRICH, 592390_ALDRICH, EINECS 220-069-2, NSC158657, NSC 158657, ST5405754

Molecular Formula: C18H33PMolecular Weight: 280.428381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLPUWLXVBWGYMZ-UHFFFAOYSA-N

• 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

• Tridecane
IUPAC Name: tridecane | CAS Registry Number: 629-50-5
Synonyms: N-TRIDECANE, Tridekan, LIPID FRAGMENT, Alkanes, C12-14, TRIDECANE, N-, T57401_ALDRICH, HSDB 5727, 442713_SUPELCO, 91490_FLUKA, CHEBI:35998, EINECS 211-093-4, NSC 66205, CH3-[CH2]11-CH3, CPD-7949, NSC66205, LMFA11000001, LS-157141, TL8004327, C13834, TRD

Molecular Formula: C13H28Molecular Weight: 184.361420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IIYFAKIEWZDVMP-UHFFFAOYSA-N

• Triethyl 2-fluoro-2-phosphonoacetate
IUPAC Name: ethyl 2-diethoxyphosphoryl-2-fluoroacetate | CAS Registry Number: 2356-16-3
Synonyms: Triethyl fluorophosphonoacetate, Triethyl phosphonofluoroacetate, 374717_ALDRICH, ethyl 2-diethoxyphosphoryl-2-fluoroacetate, Acetic acid, (diethoxyphosphinyl)fluoro-, ethyl ester

Molecular Formula: C8H16FO5PMolecular Weight: 242.181804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FVPISMANESAJQZ-UHFFFAOYSA-N

• Triethyl Orthoformate
IUPAC Name: diethoxymethoxyethane | CAS Registry Number: 122-51-0
Synonyms: Triethoxymethane, Aethon, Ethone, Triethyl orthoformate, ETHYL ORTHOFORMATE, Methane, triethoxy-, Ethyl formate(ortho), diethoxy-methoxy-ethane, Orthomravencan ethylnaty, 1,1,1-Triethoxymethane, Orthoformic acid triethyl ester, Orthoformic acid, ethyl ester, Orthoformic acid, triethyl ester, Orthoformic acid ethyl ester, T60453_ALDRICH, Orthomravencan ethylnaty [Czech], Ethylester kyseliny orthomravenci, NSC 5289, Orthoformic acid ethyl ester (VAN), WLN: 2OYO2 & O2

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKASDNZWUGIAMG-UHFFFAOYSA-N

• Triethyl phosphate
IUPAC Name: triethyl phosphate | CAS Registry Number: 78-40-0
Synonyms: TRIETHYL PHOSPHATE, Ethyl phosphate, Triethylphosphate, Tris(ethyl) phosphate, Triethoxyphosphine oxide, Phosphoric acid, triethyl ester, Triethylfosfat [Czech], Ethyl phosphate (VAN), Ethyl phosphate ((EtO)3PO), CCRIS 4882, HSDB 2561, MLS002152947, WLN: 2OPO&O2&O2, 538728_ALDRICH, NSC 2677, o-Phosphoric acid triethyl ester, 90530_FLUKA, CHEBI:45927, EINECS 201-114-5, NSC2677

Molecular Formula: C6H15O4PMolecular Weight: 182.154661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQWPFSLDHJDLRL-UHFFFAOYSA-N

• Triethylphosphine
IUPAC Name: triethylphosphane | CAS Registry Number: 554-70-1
Synonyms: Phosphine, triethyl-, Triethylphosphorus, Triethyl phosphine, Sozoiodolic acid, TRIETHYLPHOSPHANE, Triethylphosphine solution, Cytop(R) 320, 90535_ALDRICH, 91652_ALDRICH, 245275_ALDRICH, 346179_ALDRICH, 09167_FLUKA, 90535_FLUKA, 91652_FLUKA, CHEBI:39971, EINECS 209-068-8, MolPort-002-042-454, TL 409, CID27365, BRN 0969170

Molecular Formula: C6H15PMolecular Weight: 118.157061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RXJKFRMDXUJTEX-UHFFFAOYSA-N

• Triflic Acid
IUPAC Name: trifluoromethanesulfonic acid | CAS Registry Number: 1493-13-6
Synonyms: Triflic acid, Trimsylate, acide triflique, HOTf, TfOH, Trifluoromethanesulfonic acid, Perfluoromethanesulfonic acid, Fluorad FC 24, Trifluoromethanesulphonic acid, Trifluormethansulfonsaeure, CF3SO3H, Trifluoromethane sulfonic acid, Trifluoromethylsulfonic acid, CF3-SO3H, acide trifluoromethanesulfonique, 347817_ALDRICH, 35317_RIEDEL, CHEBI:48511, EINECS 216-087-5, METHANESULFONIC ACID, TRIFLUORO-

Molecular Formula: CHF3O3SMolecular Weight: 150.077050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ITMCEJHCFYSIIV-UHFFFAOYSA-N

• Triflic Anhydride
IUPAC Name: trifluoromethylsulfonyl trifluoromethanesulfonate | CAS Registry Number: 358-23-6
Synonyms: Triflic anhydride, Trifluoromethanesulfonic anhydride, 176176_ALDRICH, 91737_FLUKA, CHEBI:48509, Trifluoromethanesulphonic anhydride, EINECS 206-616-8, Methanesulfonic acid, trifluoro-, anhydride, LS-192058, 1,1,1-trifluoromethanesulfonic acid 1,1'-anhydride, 93916-16-6

Molecular Formula: C2F6O5S2Molecular Weight: 282.138819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WJKHJLXJJJATHN-UHFFFAOYSA-N

• Trifluoro Acetic Acid Ethyl Ester
IUPAC Name: ethyl 2,2,2-trifluoroacetate | CAS Registry Number: 383-63-1
Synonyms: ETHYL TRIFLUOROACETATE, Ethyl trifluoroethanoate, Acetic acid, trifluoro-, ethyl ester, E50000_ALDRICH, Trifluoroacetic acid, ethyl ester, Trifluoroacetic acid ethyl ester, EINECS 206-851-6, NSC220215, SBB008466, ZINC01755719, FR-2101, NSC 220215, AI3-52221, InChI=1/C4H5F3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H

Molecular Formula: C4H5F3O2Molecular Weight: 142.076510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STSCVKRWJPWALQ-UHFFFAOYSA-N

• Trifluoroacetamide
IUPAC Name: 2,2,2-trifluoroacetamide | CAS Registry Number: 354-38-1
Synonyms: Trichloroacetamide, sNyLGQHJPtadTaeTp@, 2,2,2-Trifluoroacetamide, Acetamide, 2,2,2-trifluoro-, 144657_ALDRICH, 91672_FLUKA, NSC9449, NSC 9449, EINECS 206-559-9, ZINC03861120, FS003001, AI3-52681, 594-65-0, TFA

Molecular Formula: C2H2F3NOMolecular Weight: 113.038590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRKYWOKHZRQRJR-UHFFFAOYSA-N

• Trifluoroacetic Acid Anhydride
IUPAC Name: (2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate | CAS Registry Number: 407-25-0
Synonyms: Perfluoroacetic anhydride, Trifluoroacetyl anhydride, Hexafluoroacetic anhydride, Bis(trifluoroacetic) anhydride, TFAA, TRIFLUOROACETIC ANHYDRIDE, Trifluoroacetic acid anhydride, WLN: FXFFVOVXFFF, Acetic acid, trifluoro-, anhydride, Anhydrid kyseliny trifluoroctove, 91719_FLUKA, EINECS 206-982-9, NSC 96965, 106232_SIAL, NSC96965, BRN 0746197, Anhydrid kyseliny trifluoroctove [Czech], LS-12971, 4-02-00-00469 (Beilstein Handbook Reference)

Molecular Formula: C4F6O3Molecular Weight: 210.031419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QAEDZJGFFMLHHQ-UHFFFAOYSA-N

• Trifluoroacetone
IUPAC Name: 1,1,1-trifluoropropan-2-one | CAS Registry Number: 421-50-1
Synonyms: Methyl trifluoromethyl ketone, 3,3,3-Trifluoroacetone, 1,1,1-TRIFLUOROACETONE, 2-Propanone, 1,1,1-trifluoro-, Trifluoromethyl methyl ketone, 1,1,1-Trifluoro-2-propanone, T62804_ALDRICH, CID9871, NSC66412, EINECS 207-005-9, NSC 66412, ZINC01693867, TL8003014, InChI=1/C3H3F3O/c1-2(7)3(4,5)6/h1H

Molecular Formula: C3H3F3OMolecular Weight: 112.050530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHUDAMLDXFJHJE-UHFFFAOYSA-N

• Triglycidyl isocyanurate
IUPAC Name: 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 2451-62-9
Synonyms: Teroxirone, Tepic, Triglycidylisocyanurate, alpha-TGT, Glycidyl isocyanurate, Henkel's compound, Araldite PT 810, TGIC, Tri(epoxypropyl)isocyanurate, 1,3,5-Triglycidyl isocyanurate, Tris(epoxypropyl) isocyanurate, Teroxirone [USAN:INN], Tris(epoxypropyl)isocyanurate, Tris(2-epoxypropyl) isocyanurate, CCRIS 6112, Tris(2,3-epoxypropyl)isocyanurate, 1,3,5-Triglycidylisocyanuric acid, alpha-Triglycidyl isocyanurate, HSDB 7188, 379506_ALDRICH

Molecular Formula: C12H15N3O6Molecular Weight: 297.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OUPZKGBUJRBPGC-UHFFFAOYSA-N

• Triisopropyl Borate
IUPAC Name: tri(propan-2-yloxy)borane | CAS Registry Number: 5419-55-6
Synonyms: Boron isopropoxide, Isopropyl borate, Triisopropoxyborane, Triisopropoxyboron, TRIISOPROPYL BORATE, Triisopropoxy boron, Trisisopropoxyborane, Triisopropoxy borane, Boron triisopropoxide, Triisopropyl orthoborate, Boric acid, triisopropyl ester, Boric acid triisopropyl ester, Isopropyl borate, ((C3H7O)3B), 197335_ALDRICH, Boric acid (H3BO3), triisopropyl ester, Boric acid, tris(1-methylethyl) ester, NSC 9779, 92085_FLUKA, EINECS 226-529-9, Boric acid (H3BO3), tris(1-methylethyl) ester

Molecular Formula: C9H21BO3Molecular Weight: 188.072240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHDIQVFFNDKAQU-UHFFFAOYSA-N

• Trimecaine
IUPAC Name: 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 616-68-2
Synonyms: Justecaina, Mesidicain, Mesidicaine, Trimecain, Trimecaina, Trimecainum, Mesocaine, Diethylglycinemesidide, Trimecaine [INN], Trimecainum [INN-Latin], Trimecaina [INN-Spanish], CBMicro_019206, UNII-IN1233R0JO, C15H24N2O, EINECS 210-487-3, MolPort-001-783-479, CID12028, 1027-14-1 (mono-hydrochloride), BRN 2697351, NCGC00065440-02

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOZBHBFUQHMKQB-UHFFFAOYSA-N

• Trimethyl Orthoformate
IUPAC Name: trimethoxymethane | CAS Registry Number: 149-73-5
Synonyms: Trimethoxymethane, Methane, trimethoxy-, Methyl orthoformate, TRIMETHYL ORTHOFORMATE, Orthoformic acid, trimethyl ester, Orthoformic acid methyl ester, Orthomravencan methylnaty, HSDB 1006, Orthomravencan methylnaty [Czech], 108456_ALDRICH, 305472_ALDRICH, Orthoformic acid trimethyl ester, WLN: 1OYO1 & O1, EINECS 205-745-7, Methylester kyseliny orthomravenci, NSC 147479, BRN 0969215, NSC147479, ZINC01729184, Methylester kyseliny orthomravenci [Czech]

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYOKUURKVVELLB-UHFFFAOYSA-N

• Trimethyl Phosphite
IUPAC Name: trimethyl phosphite | CAS Registry Number: 121-45-9
Synonyms: TRIMETHYL PHOSPHITE, Trimethoxyphosphine, Methyl phosphite, Trimethylphosphite, Phosphorous acid, trimethyl ester, Trimethylfosfit [Czech], Trimethoxyfosfin [Czech], Fosforyn trojmetylowy [Czech], T79707_ALDRICH, HSDB 1007, Methyl phosphite ((MeO)3P), 240907_ALDRICH, 326321_ALDRICH, 431249_ALDRICH, NSC 6513, WLN: 1OPO1 & O1, EINECS 204-471-5, NSC6513, UN2329, ZINC01693569

Molecular Formula: C3H9O3PMolecular Weight: 124.075521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYTQBVOFDCPGCX-UHFFFAOYSA-N

• Trimethylchlorosilane
IUPAC Name: chloro(trimethyl)silane | CAS Registry Number: 75-77-4
Synonyms: Chlorotrimethylsilane, Silane, chlorotrimethyl-, Trimethylsilyl chloride, Trimethyl chlorosilane, Silane M3, Monochlorotrimethylsilicon, Silane, trimethylchloro-, TRIMETHYLCHLOROSILANE, TMCS, Silicane, chlorotrimethyl-, Silanization solution IV, Dow Corning Z-1224, Silylium, trimethyl-, chloride, CCRIS 790, Chlorotrimethylsilane solution, C72854_ALDRICH, HSDB 1009, 384410_ALDRICH, 385433_ALDRICH, 386529_ALDRICH

Molecular Formula: C3H9ClSiMolecular Weight: 108.642060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJOOHPMOJXWVHK-UHFFFAOYSA-N

• Trimethylene oxide
IUPAC Name: oxetane | CAS Registry Number: 503-30-0
Synonyms: Oxetane, Cyclooxabutane, Oxacyclobutane, Oxetan, 1,3-Propylene oxide, Trimethylenoxid, 1,2-Epoxypropane, 1,3-EPOXYPROPANE, Propane, 1,3-epoxy-, Trimethylenoxid [German], alpha,gamma-Propane oxide, 1,3-Trimethylene oxide, WLN: T4OTJ, Trimethylene oxide (8CI), CCRIS 4707, T76201_ALDRICH, HSDB 5492, .alpha.,.gamma.-Propane oxide, 92459_FLUKA, CHEBI:30965

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHHWIHXENZJRFG-UHFFFAOYSA-N

• Trimethylsilylpropargyl Alcohol
IUPAC Name: 3-trimethylsilylprop-2-yn-1-ol | CAS Registry Number: 5272-36-6
Synonyms: 1-Trimethylsilylpropargyl alcohol, 318558_ALDRICH, 2-Propyn-1-ol, 3-(trimethylsilyl)-, 3-(Trimethylsilyl)-2-propyn-1-ol, NSC617397, 3-(Trimethylsilyl)propargyl alcohol, CID78930, EINECS 226-094-5, SBB009061

Molecular Formula: C6H12OSiMolecular Weight: 128.244380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZVGCJDPEKKEYES-UHFFFAOYSA-N

• Triphenylene
IUPAC Name: triphenylene | CAS Registry Number: 217-59-4
Synonyms: TRIPHENYLENE, Isochrysene, Benzo[l]phenanthrene, 9,10-Benzophenanthrene, Benzo(l)phenanthrene, 9,10-Benzphenanthrene, nchem.100-comp13, Ambap1436, 1,2,3,4-Dibenznaphthalene, BCR270_FLUKA, CCRIS 1301, T82600_ALDRICH, 442830_SUPELCO, 45804_RIEDEL, CHEBI:33080, EINECS 205-922-9, NSC 57455, NSC57455, LS-157693, InChI=1/C18H12/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-12

Molecular Formula: C18H12Molecular Weight: 228.287880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLGBZMMZGDRARJ-UHFFFAOYSA-N

• Triphenylphosphine
IUPAC Name: tri(phenyl)phosphane | CAS Registry Number: 603-35-0
Synonyms: TRIPHENYLPHOSPHINE, Triphenyl phosphine, Phosphine, triphenyl-, Triphenylphosphorus, Triphenylphosphane, Triphenylphosphide, Phosphorustriphenyl, Trifenylfosfin [Czech], WLN: RPR&R, CCRIS 4889, Diphenylphosphino-polystyrene, NSC 10, NSC10, HSDB 4266, 277665_ALDRICH, 366455_ALDRICH, 14664_FLUKA, 93092_FLUKA, 93093_FLUKA, 93094_FLUKA

Molecular Formula: C18H15PMolecular Weight: 262.285461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N

• Triphenylphosphine oxide (TPPO)
IUPAC Name: di(phenyl)phosphorylbenzene | CAS Registry Number: 791-28-6
Synonyms: TRIPHENYLPHOSPHINE OXIDE, Triphenyl phosphorus oxide, Phosphine oxide, triphenyl-, Triphenyl phosphine oxide, Triphenylphosphanoxid, triphenylphosphane oxide, Triphenylphosphanoxide, triphenylphisphine oxide, T84603_ALDRICH, NSC 398, phosphorane, triphenyl-, oxide, 655430_ALDRICH, ARONIS005287, NSC398, triphenyl-lambda(5)-phosphanone, 93100_FLUKA, CHEBI:36601, EINECS 212-338-8, AIDS019805, AIDS-019805

Molecular Formula: C18H15OPMolecular Weight: 278.284861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIQMHBFVRAXMOP-UHFFFAOYSA-N

• Tris Acetate
IUPAC Name: [1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]azanium acetate | CAS Registry Number: 6850-28-8
Synonyms: TRIS acetate salt, Tris(hydroxymethyl)aminomethane acetate, CID81291, EINECS 229-939-6, TL8004807, (2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)ammonium acetate, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, acetate (salt), 34898-83-4, 57282-55-0, 75221-94-2

Molecular Formula: C6H15NO5Molecular Weight: 181.187000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PIEPQKCYPFFYMG-UHFFFAOYSA-N

• tris(2-Methoxyphenyl)phosphine
IUPAC Name: tris(2-methoxyphenyl)phosphane | CAS Registry Number: 4731-65-1
Synonyms: Tris(2-methoxyphenyl)phosphine, tri-(2-Methoxyphenyl)phosphine, Tris(o-methoxyphenyl)phosphine, NSC93545, EINECS 225-235-8, ST5410188

Molecular Formula: C21H21O3PMolecular Weight: 352.363401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIOSDXGZLBPOHD-UHFFFAOYSA-N

• TRIS(3-METHOXYPHENYL)PHOSPHINE
IUPAC Name: tris(3-methoxyphenyl)phosphane | CAS Registry Number: 29949-84-6
Synonyms: Tris(3-methoxyphenyl)phosphine, Phosphine,tris(3-methoxyphenyl)-, NSC132543, CID141534

Molecular Formula: C21H21O3PMolecular Weight: 352.363401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCXTYQMZVYIQRP-UHFFFAOYSA-N

• tris(4-Methoxyphenyl)phosphine
IUPAC Name: tris(4-methoxyphenyl)phosphane | CAS Registry Number: 855-38-9
Synonyms: Trianisylphosphine, Tri-p-anisylphosphine, Tris(4-methoxyphenyl)phosphine, Tris(p-anisyl)phosphine, Phosphine, tris(4-methoxyphenyl)-, tris(p-Methoxyphenyl)phosphine, Phosphine, tris(p-methoxyphenyl)-, 395102_ALDRICH, EINECS 212-723-0, NSC136458, TRI(4-METHOXYPHENYL)PHOSPHINE, NSC 136458, AI3-62578, 24342-83-4

Molecular Formula: C21H21O3PMolecular Weight: 352.363401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYUUAUOYLFIRJG-UHFFFAOYSA-N

• tris(dibenzylideneacetone)dipalladium
IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 51364-51-3
Synonyms: Tris(dibenzylideneacetone)dipalladium(0), pd2(dba)3, tris(dibenzylideneacetone)dipalladium (o), 52409-22-0, tris[dibenzylideneacetone]dipalladium(0), Tris(Dibenzylideneacetone)dipalladium (0), 328774_ALDRICH, MolPort-002-501-395, RW2141, RW2242, tris(dibenzylideneacetone) dipalladium, AKOS015888228, tris(dibenzyldineacetonyl)bis-palladium, GC10024, RL03889, RL03932, AC-18117, AK-47551, BP-10487, BR-47551

Molecular Formula: C51H42O3Pd2Molecular Weight: 915.717380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYPYTURSJDMMMP-WVCUSYJESA-N

• Tris(dibenzylideneacetone)dipalladium(0)- chloroform adduct
IUPAC Name: chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 52522-40-4
Synonyms: tris(dibenzylideneacetone)dipalladium-chloroform adduct, Tris(dibenzylideneacetone)dipalladium chloroform complex, Tris(dibenzylideneacetone) dipalladium Chloroform Adduct, Tris(dibenzylideneacetone)dipalladium(0)-chloroform adduct, tris(dibenzylideneacetone)dipalladium-chloroform, Dipalladium-tris(dibenzylideneacetone)chloroform complex, tris(dibenzylideneacetone)(chloroform)-di-palladium(0), di-Palladium-tris(dibenzylideneacetone) chloroform complex, tris(dibenzylideneacetone)dipalladium(0) chloroform adduct, tris(dibenzylideneacetone)dipalladium(0), complex with chloroform, TRIS DBA, PD2(DBA)3 CHCL3, 366315_ALDRICH, 93326_FLUKA, MolPort-002-501-396, AKOS015900276, AC-4987, GC10022, RL03934, AK-26067

Molecular Formula: C52H43Cl3O3Pd2Molecular Weight: 1035.095020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNAMMBFJMYMQTO-FNEBRGMMSA-N

• tris(M-tolyl)phosphine
IUPAC Name: tris(3-methylphenyl)phosphane | CAS Registry Number: 6224-63-1
Synonyms: Tri(m-tolyl)phosphine, Phosphine, tri-m-tolyl-, Phosphine, tris(3-methylphenyl)-, Tris(3-methylphenyl)phosphine, 287849_ALDRICH, EINECS 228-312-4, ST5405206

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

InChIKey: LFNXCUNDYSYVJY-UHFFFAOYSA-N

• tris(O-tolyl)phosphine
IUPAC Name: tris(2-methylphenyl)phosphane | CAS Registry Number: 6163-58-2
Synonyms: Tri-o-tolylphosphine, Phosphine, tri-o-tolyl-, Tri-ortho-toylphosphine, Tri(o-tolyl)phosphine, Tris(o-tolyl)phosphine, Phosphine, tris(2-methylphenyl)-, Tris(2-methylphenyl)phosphine, 287822_ALDRICH, 93415_FLUKA, Phosphine, tri-o-tolyl- (8CI), EINECS 228-193-9, NSC116667, NSC 116667, ST5405739

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

InChIKey: COIOYMYWGDAQPM-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

• Tris(Triphenylphosphine)Rhodium(I) Chloride
IUPAC Name: rhodium; triphenylphosphane; chloride | CAS Registry Number: 14694-95-2
Synonyms: Chlorotris(triphenylphosphine)rhodium, CID84599, EINECS 238-744-5, Tris(triphenylphosphine)chlororhodium, Tris(triphenylphosphino)chlororhodium, NSC 124140, Tris(triphenylphosphine)rhodium chloride, Chlorotris(triphenylphosphine)rhodium(I), Tris(triphenylphosphine)chlororhodium(I), Tris(triphenylphosphine)rhodium monochloride, Tris(triphenylphosphine)rhodium (I) chloride, Rhodium, chlorotris(triphenylphosphine)- (8CI), Rhodium, chlorotris(triphenylphosphine)-, (SP-4-2)-, 27813-17-8, 35933-45-0, 63478-44-4

Molecular Formula: C54H45ClP3Rh-Molecular Weight: 925.214883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBERHIJABFXGRZ-UHFFFAOYSA-M

• Trithioacetone Synthetic
IUPAC Name: 2,2,4,4,6,6-hexamethyl-1,3,5-trithiane | CAS Registry Number: 828-26-2
Synonyms: Trithioacetone, Hexamethyl-S-trithiane, S-Trithiane, hexamethyl-, Hexamethyl-1,3,5-trithiane, FEMA No. 3475, W347507_ALDRICH, EINECS 212-582-5, 2,2,4,4,6,6-Hexamethyl-S-trithiane, BRN 0106323, ZINC02040666, 1,3,5-Trithiane, 2,2,4,4,6,6-hexamethyl-, s-TRITHIANE, 2,2,4,4,6,6-HEXAMETHYL-, LS-3141, 2,2,4,4,6,6-Hexamethyl-1,3,5-trithiane, 5-19-09-00119 (Beilstein Handbook Reference)

Molecular Formula: C9H18S3Molecular Weight: 222.434220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBNWHQAWKFYFKI-UHFFFAOYSA-N

• Trometamol
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-86-1
Synonyms: TROMETHAMINE, Tris, Tris(Hydroxymethyl)aminomethane, Tham, Trisamine, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, 2-Amino-2-(hydroxymethyl)propane-1,3-diol, Trizma, Tris buffer, Tris base, Trisaminol, Tromethane, Pehanorm, Talatrol, Trisamin, Trispuffer, Tutofusin tris, Apiroserum Tham, Tris-steril, Addex-tham

Molecular Formula: C4H11NO3Molecular Weight: 121.140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N

• Trometamol hydrochloride
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride | CAS Registry Number: 1185-53-1
Synonyms: Tris hydrochloride, Tris(hydroxymethyl)aminomethane hydrochloride, 2-Amino-2-(hydroxymethyl)propane-1,3-diol hydrochloride, Tromethamine hydrochloride, TRIS HCl, 2-Amino-2-(hydroxymethyl)-1,3-propanediol Hydrochloride, Tris-HCl, MFCD00012590, UNII-383V75M34E, Trizma(R) hydrochloride, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, hydrochloride, 2-Amino-2-hydroxymethyl-1,3-propanediol hydrochloride, 383V75M34E, AK-41164, Trometamol, Tromethamine, Tris-[hydroxymethyl]aminomethane, Tromethamol, Tromethamine, Tris-[hydroxymethyl]aminomethane, Tris chloride, Tromethamine HCl, Trizma hydrochloride, Tris hydrochloride buffer

Molecular Formula: C4H12ClNO3Molecular Weight: 157.590 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: QKNYBSVHEMOAJP-UHFFFAOYSA-N

• Tropinone
IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 532-24-1
Synonyms: Tropanon, Tropanone, Tropinon, 3-Tropanone, 3-Tropinone, 1.alpha.H,5.alpha.H-Tropan-3-one, EINECS 208-530-6, 8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-, NSC118012, SBB006924, 1alphaH,5alphaH-Tropan-3-one (8CI), DB01874, NSC 118012, TL8003500, 8-Methyl-8-azabicyclo(3.2.1)octan-3-one, 8-Methyl-8-azabicyclo[3.2.1]octan-3-one, 8-Azabicyclo(3.2.1)octan-3-one, 8-methyl-, C00783, 8-METHYL-8-AZABICYCLO[3,2,1]OCTAN-3-ONE, 25866-00-6

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQXLDOJGLXJCSE-UHFFFAOYSA-N

• Undec-1-en-3-ol
IUPAC Name: undec-1-en-3-ol | CAS Registry Number: 35329-42-1
Synonyms: 1-Undecen-3-ol, AC1MI1RP, CTK1C5178, EINECS 252-515-7, LMFA05000513, AKOS006327948, AG-F-22182, A822738

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NAOMHUDQUVEWEF-UHFFFAOYSA-N

• Undecane
IUPAC Name: undecane | CAS Registry Number: 1120-21-4
Synonyms: Hendecane, N-UNDECANE, LIPID FRAGMENT, U407_ALDRICH, CCRIS 3796, HSDB 5791, W510505_ALDRICH, 442714_SUPELCO, 94000_FLUKA, CHEBI:46342, EINECS 214-300-6, MolPort-001-783-218, NSC 66159, UN2330, LTBB002321, CID14257, CPD-9289, NSC66159, BRN 1697099, Undecane [UN2330] [Flammable liquid]

Molecular Formula: C11H24Molecular Weight: 156.308260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSJKGSCJYJTIGS-UHFFFAOYSA-N

• Uniconazole
IUPAC Name: (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 83657-22-1
Synonyms: Uniconazole-P, Sumagit, Uniconazole [ISO], XE-1019D Technical, Ortho Prunit Tree Growth Regulator, XE 1019D, CHEBI:38000, EPA Pesticide Chemical Code 128976, S 3307D, BRN 0662790, LS-155978, 5-26-01-00166 (Beilstein Handbook Reference), 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (E)-(+-)-, (1E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol, (E)-(+-)-beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (betaE)-, 76714-83-5

Molecular Formula: C15H18ClN3OMolecular Weight: 291.775920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNWVFADWVLCOPU-MDWZMJQESA-N

• Urea
IUPAC Name: urea | CAS Registry Number: 57-13-6
Synonyms: urea, carbamide, Carbonyldiamide, Isourea, Ureophil, Carbonyldiamine, Carbamimidic acid, Pseudourea, Ureaphil, Urevert, Alphadrate, Aquadrate, Calmurid, Carbaderm, Keratinamin, Carbonyl diamide, Pastaron, Urepearl, Carbamide resin, Ultra Mide

Molecular Formula: CH4N2OMolecular Weight: 60.056 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N

• Valacyclovir hydrochloride
IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate hydrochloride | CAS Registry Number: 124832-27-5
Synonyms: Valtrex, valacyclovir, Valaciclovir, Developm, L-valylacyclovir, Valaciclovir hydrochloride, Valtrex (TN), 256U87 hydrochloride, acyclovir, L-valyl ester, MLS001401440, C13H20N6O4.HCl, SPECTRUM1505368, Valacyclovir hydrochloride [USAN], Valaciclovir hydrochloride (JAN), BW-256U87, Valacyclovir hydrochloride (USAN), BW256U87, DRG-0119, BW 256U87, CPD000469208

Molecular Formula: C13H21ClN6O4Molecular Weight: 360.796640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZCDDBUOENGJMLV-QRPNPIFTSA-N

• Valerian Root Extract (CAS: 8057-49-6)

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