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BAST Chemical Company Ltd

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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

1401 to 1450 of 6679 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
• Tributyl(pentafluoroethyl)stannane
IUPAC Name: tributyl(1,1,2,2,2-pentafluoroethyl)stannane | CAS Registry Number: 1426-66-0
Synonyms: Tributyl(perfluoroethyl)stannane, tributyl(1,1,2,2,2-pentafluoroethyl)stannane, ACMC-20ajfe, AC1MC382, CTK8C5380, AKOS015909947, FT-0633536, A807940, I14-32446, tributyl-[1,1,2,2,2-pentakis(fluoranyl)ethyl]stannane

Molecular Formula: C14H27F5SnMolecular Weight: 409.066196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QXRRWXQWODQKRG-UHFFFAOYSA-N

• Triethyl 1,1,2-ethanetricarboxylate
IUPAC Name: triethyl ethane-1,1,2-tricarboxylate | CAS Registry Number: 7459-46-3
Synonyms: Triethyl ethane tricarboxylate, 1,1,2-Tricarbethoxyethane, T59854_ALDRICH, CID81961, NSC78463, EINECS 231-235-9, 1,1,2-Ethanetricarboxylic acid, triethyl ester, ZINC01718849, Triethyl ethane-1,1,2-tricarboxylate, Triethyl ethane-1,2,2-tricarboxylate, Ethane-1,1,2-tricarboxylic acid, triethyl ester, AI3-03323, ST5307939, InChI=1/C11H18O6/c1-4-15-9(12)7-8(10(13)16-5-2)11(14)17-6-3/h8H,4-7H2,1-3H

Molecular Formula: C11H18O6Molecular Weight: 246.257020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TVWZLLYAJDSSCJ-UHFFFAOYSA-N

• Triethyl Chlorosilane
IUPAC Name: chloro(triethyl)silane | CAS Registry Number: 994-30-9
Synonyms: Triethylchlorosilane, CHLOROTRIETHYLSILANE, Silane, chlorotriethyl-, Silane E3, TESCl, Chlorotriethylsilane solution, 235067_ALDRICH, 372943_ALDRICH, 75986_FLUKA, 90383_FLUKA, EINECS 213-615-6, TL8006066

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

InChIKey: DCFKHNIGBAHNSS-UHFFFAOYSA-N

• Triethylamine
IUPAC Name: N,N-diethylethanamine | CAS Registry Number: 121-44-8
Synonyms: TRIETHYLAMINE, N,N-Diethylethanamine, Triaethylamin, Triethylamin, (Diethylamino)ethane, Ethanamine, N,N-diethyl-, Triaethylamin [German], Trietilamina [Italian], N,N,N-Triethylamine, NEt3, CCRIS 4881, HSDB 896, NCIOpen2_006503, W424601_ALDRICH, T0886_SIAL, 17924_FLUKA, 65897_FLUKA, 90335_FLUKA, 90337_FLUKA, 90338_FLUKA

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMANZCXQSJIPKH-UHFFFAOYSA-N

• Triethyleneglycolmonobenzyl ether
IUPAC Name: 2-[2-[2-(phenylmethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 55489-58-2
Synonyms: Triethyleneglycolmonobenzylether, ZINC02577016, CID2737322

Molecular Formula: C13H20O4Molecular Weight: 240.295500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVPHZILZNXDCNH-UHFFFAOYSA-N

• Triethylsilane
IUPAC Name: triethylsilicon | CAS Registry Number: 617-86-7
Synonyms: TRIETHYLSILANE, Silane, triethyl-, Silane E3H, Triethylsilicon hydride, SILICONTRIETHYL, 230197_ALDRICH, 467448_ALDRICH, 89706_FLUKA, NSC93579, EINECS 210-535-3, NSC 93579, TL8003947

Molecular Formula: C6H15SiMolecular Weight: 115.268800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXTIBZLKQPJVII-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

• Trifluoroacetaldehyde Ethyl Hemiacetal
IUPAC Name: 1-ethoxy-2,2,2-trifluoroethanol | CAS Registry Number: 433-27-2
Synonyms: Fluoral ethyl hemiacetal, Trifluoroacetaldehyde ethyl hemiacetal, 1-Ethoxy-2,2,2-trifluoroethanol, EINECS 207-087-6, CID9897, ETHANOL, 1-ETHOXY-2,2,2-TRIFLUORO-, NSC 65431, NSC65431, BRN 0906797, LS-66756, NCI60_018864, T245, 4-01-00-03133 (Beilstein Handbook Reference), 93884-90-3

Molecular Formula: C4H7F3O2Molecular Weight: 144.092390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLXJPQNHFFMLIG-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

• Trifluoroanisole
IUPAC Name: trifluoromethoxybenzene | CAS Registry Number: 456-55-3
Synonyms: (Trifluoromethoxy)benzene, Phenyl trifluoromethyl ether, trifluoromethyloxy-benzene, Benzene, (trifluoromethoxy)-, 337064_ALDRICH, alpha,alpha,alpha-Trifluoroanisole, EINECS 207-269-5, ZINC00167127, ST5405138

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQHWSLKNULCZGI-UHFFFAOYSA-N

• Trifluoroethyl Methacrylate
IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate | CAS Registry Number: 352-87-4
Synonyms: Trifluoroethyl methacrylate, 2,2,2-TRIFLUOROETHYL METHACRYLATE, 373761_ALDRICH, CID9608, NSC32617, EINECS 206-525-3, NSC 32617, ZINC01665001, Methacrylic acid, 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, homopolymer, 54802-79-8

Molecular Formula: C6H7F3O2Molecular Weight: 168.113790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTKPMCIBUROOGY-UHFFFAOYSA-N

• Trifluoromethanesulfonyl chloride
IUPAC Name: trifluoromethanesulfonyl chloride | CAS Registry Number: 421-83-0
Synonyms: 164798_ALDRICH, Methanesulfonyl chloride, trifluoro-, Trifluoromethanesulphonyl chloride, EINECS 207-009-0

Molecular Formula: CClF3O2SMolecular Weight: 168.522710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRGCWBWNLSTIEN-UHFFFAOYSA-N

• TRIFLUOROMETHYLSULFUR PENTAFLUORIDE
IUPAC Name: pentafluoro(trifluoromethyl)-$l^{6}-sulfane | CAS Registry Number: 373-80-8
Synonyms: Sulfur, pentafluoro(trifluoromethyl)-, MolPort-001-777-241, CID136213, PC7769, Sulfur, pentafluoro(trifluoromethyl)-, (OC-6-21)-

Molecular Formula: CF8SMolecular Weight: 196.062926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QIYZKVMAFMDRTP-UHFFFAOYSA-N

• Triglycol Dichloride
IUPAC Name: 1,2-bis(2-chloroethoxy)ethane | CAS Registry Number: 112-26-5
Synonyms: Triglycol dichloride, Triethylene glycol dichloride, 'Triglycol dichloride', Bis(2-chloroethoxy)ethane, Dichlorotriethylene dioxide, 1,2-Bis(chloroethoxy)ethane, Ethane, 1,2-bis(2-chloroethoxy)-, 1,8-Dichloro-3,6-dioxaoctane, HSDB 5400, 241628_ALDRICH, Tri(ethylene glycol) dichloride, 1,2-BIS(2-CHLOROETHOXY)ETHANE, EINECS 203-952-7, Polyethylene glycol 400, dichloride, alpha,omega-Dichloropolyethylene glycol, BRN 0506177, ZINC02041053, AI3-28584, 2-(2-Chlorethoxy)ethyl 2'-chlorethyl ether, 2-(2-Chloroethoxy)ethyl 2'-chloroethyl ether

Molecular Formula: C6H12Cl2O2Molecular Weight: 187.064280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGYUOJIYYGGHKV-UHFFFAOYSA-N

• TRIISOPROPYL-AMINE
IUPAC Name: N,N-di(propan-2-yl)propan-2-amine | CAS Registry Number: 3424-21-3
Synonyms: Triisopropylamine, Caswell No. 892, MolPort-000-159-253, CID61924, EINECS 222-317-5, EPA Pesticide Chemical Code 004210, N,N-Bis(1-methylethyl)-2-propanamine, 2-Propanamine, N,N-bis(1-methylethyl)-

Molecular Formula: C9H21NMolecular Weight: 143.269740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKBCYCFRFCNLTO-UHFFFAOYSA-N

• Triisopropylsilane
IUPAC Name: tri(propan-2-yl)silane | CAS Registry Number: 6485-79-6

Molecular Formula: C9H22SiMolecular Weight: 158.356480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDJXDYKQMRNUSA-UHFFFAOYSA-N

• Triisopropylsilyl trifluoromethane sulfonate
IUPAC Name: tri(propan-2-yl)silyl trifluoromethanesulfonate | CAS Registry Number: 80522-42-5
Synonyms: Triisopropylsilyl trifluoromethanesulfonate, Triisopropylsilyl triflate, TIPS triflate, Trifluoromethanesulfonic acid triisopropylsilyl ester, Wacker Silane IP3-triflate, ACMC-209pjm, 248460_ALDRICH, AC1MC545, 07048_FLUKA, CTK3J5103, MolPort-000-159-258, ACT10351, ANW-37376, AKOS008901285, AG-H-23769, triisopropylsilyltrifluoromethanesulfonate, AK109157, triisopropylsilyl-trifluoromethanesulfonate, triisopropylsilyl trifluoromethanesulphonate, KB-261176

Molecular Formula: C10H21F3O3SSiMolecular Weight: 306.417650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LHJCZOXMCGQVDQ-UHFFFAOYSA-N

• Triisopropylsilylchloride
IUPAC Name: chloro-tri(propan-2-yl)silane | CAS Registry Number: 13154-24-0
Synonyms: Triisopropylchlorosilane, Triisopropylsilyl chloride, Silane IP3, TIPSCl, Chlorotriisopropylsilane, 241725_ALDRICH, 515175_ALDRICH, 90174_FLUKA, 92090_FLUKA, SB 01837

Molecular Formula: C9H21ClSiMolecular Weight: 192.801540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQIADDMXRMTWHZ-UHFFFAOYSA-N

• Trimetazidine Dihydro Chloride
IUPAC Name: 1-[(2,3,4-trimethoxyphenyl)methyl]piperazine dihydrochloride | CAS Registry Number: 13171-25-0
Synonyms: Kyurinett, Trimetajust, Lubomail, Vastarel, Yosimilon, Kyurinett (TN), Prestwick_871, Trimetazidine dihydrochloride, Trimetazidine hydrochloride, Trimetazine dihydrochloride, 653322_ALDRICH, EINECS 236-117-0, CID83201, Trimetazidine Hydrochloride (JP15), S 4004, 1-(2,3,4-Trimethoxybenzyl)piperazine dihydrochloride, LS-113497, TL8000751, D01606, Piperazine, 1-(2,3,4-trimethoxybenzyl)-, dihydrochloride

Molecular Formula: C14H24Cl2N2O3Molecular Weight: 339.257960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VYFLPFGUVGMBEP-UHFFFAOYSA-N

• Trimethyl 1,3,5-benzenetricarboxylate
IUPAC Name: trimethyl benzene-1,3,5-tricarboxylate | CAS Registry Number: 2672-58-4
Synonyms: Trimethyl trimesate, Trimesic acid trimethyl ester, NCIOpen2_002778, 115983_ALDRICH, NSC61883, EINECS 220-215-5, Trimethyl benzene-1,3,5-tricarboxylate, SBB007766, 1,3,5-Benzenetricarboxylic acid, trimethyl ester, FR-0294, 1,3,5-Benzenetricarboxylic acid trimethyl ester, 1,3,5-BENZENETRICARBOXYLIC ACID,TRIMETHYL ESTER, InChI=1/C12H12O6/c1-16-10(13)7-4-8(11(14)17-2)6-9(5-7)12(15)18-3/h4-6H,1-3H

Molecular Formula: C12H12O6Molecular Weight: 252.220080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RGCHNYAILFZUPL-UHFFFAOYSA-N

• Trimethylsilyl trifluoromethane-sulfonate
IUPAC Name: trimethylsilyl trifluoromethanesulfonate | CAS Registry Number: 27607-77-8
Synonyms: TMS triflate, TMSOTf, Silane TMS-triflate, Trimethylsilyl triflate, 225649_ALDRICH, Trimethylsilyl trifluoromethanesulfonate, 29383_FLUKA, 91741_FLUKA, EINECS 248-565-4, Trimethylsilyltrifluoromethylsulfonate, Trimethylsilyl trifluoromethylsulfonate, Trimethylsilyl trifluoromethanesulphonate, Trifluoromethanesulfonic acid trimethylsilylester, 3S102776, Methanesulfonic acid, trifluoro-, trimethylsilyl ester, 88188-06-1

Molecular Formula: C4H9F3O3SSiMolecular Weight: 222.258170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FTVLMFQEYACZNP-UHFFFAOYSA-N

• TRIMETHYLSILYLMETHYLISOCYANATE 60% INDIMETHYLSULFOXIDE
IUPAC Name: isocyanatomethyl(trimethyl)silane | CAS Registry Number: 14283-35-3
Synonyms: Trimethylsilylmethylisocyanate, AGN-PC-00LVLX, isocyanatomethyl(trimethyl)silane, CTK4C3330, Silane,(isocyanatomethyl)trimethyl-, Silane, (isocyanatomethyl)trimethyl-, AKOS006326513, A807972, Trimethylsilylmethylisocyanate 60% in dimethylsulfoxide

Molecular Formula: C5H11NOSiMolecular Weight: 129.232440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTXRJCHTPLNKKZ-UHFFFAOYSA-N

• Trimethylsulfonium Methyl Sulfate
IUPAC Name: methyl sulfate;trimethylsulfanium | CAS Registry Number: 2181-44-4
Synonyms: Trimethylsulfonium methyl sulfate, trimethylsulfonium methylsulfate, methyl sulfate; trimethylsulfanium, ACMC-20ajcy, AC1MC3O2, 303593_ALDRICH, CTK1A1523, methyl sulfate; trimethylsulfonium, Trimethylsulfonium methylsulfate,98%;, AG-E-59417, A815678, I14-60663

Molecular Formula: C4H12O4S2Molecular Weight: 188.265680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANXKZXRDXAZQJT-UHFFFAOYSA-M

• Triphenylchlorosilane
IUPAC Name: chloro-tri(phenyl)silane | CAS Registry Number: 76-86-8
Synonyms: Chlorotriphenylsilane, Triphenylsilyl chloride, Triphenylsilicon chloride, TPSCl, SILANE, CHLOROTRIPHENYL-, WLN: G-SI-R&R&R, 114162_ALDRICH, EINECS 200-989-0, CID6458, NSC 102804, BRN 1820487, NSC102804, AI3-51278, LS-145156, 4-16-00-01484 (Beilstein Handbook Reference), 155684-37-0

Molecular Formula: C18H15ClSiMolecular Weight: 294.850200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNKYQPOFRKPUAE-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

• TRIPHENYLSULFONIUM TETRAFLUOROBORATE 98+%
IUPAC Name: triphenylsulfanium;tetrafluoroborate | CAS Registry Number: 437-13-8
Synonyms: Triphenylsulfonium Tetrafluoroborate, triphenylsulfanium tetrafluoroborate, ACMC-1CTUF, AC1MC3OB, CTK4I7698, ANW-30020, AKOS015832935, Sulfonium,triphenyl-,tetrafluoroborate(1-), T1608, A826406

Molecular Formula: C18H15BF4SMolecular Weight: 350.181313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RTWMEMGVYYTCOZ-UHFFFAOYSA-N

• Tris (Pentafluorophenyl)boron
IUPAC Name: tris(2,3,4,5,6-pentafluorophenyl)borane | CAS Registry Number: 1109-15-5
Synonyms: Tris(pentafluorophenyl)borane, Tris(perfluorophenyl)borane, TRIS(PENTAFLUOROPHENYL)BORON, Tris(2,3,4,5,6-pentafluorophenyl)borane, Perfluorotriphenylboron, zlchem 1272, AC1LBFYI, KSC491C8H, PERFLUOROTRIPHENYLBORANE, tris(pentafluorophenyl)-borane, tris-(Pentafluorophenyl)borane, ACMC-20997p, 442593_ALDRICH, Jsp000827, CTK3J1183, ZLE0047, MolPort-000-140-863, ANW-16211, AKOS005063333, AG-D-28709

Molecular Formula: C18BF15Molecular Weight: 511.979648 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: OBAJXDYVZBHCGT-UHFFFAOYSA-N

• Tris(2-carboxyethyl)phosphine
IUPAC Name: 3-bis(3-oxido-3-oxopropyl)phosphanylpropanoate | CAS Registry Number: 51805-45-9
Synonyms: ZINC02517013, CID7015766

Molecular Formula: C9H12O6P-3Molecular Weight: 247.161741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PZBFGYYEXUXCOF-UHFFFAOYSA-K

• Tris(dibenzylideneacetone)dipalladium
IUPAC Name: (1Z,4E)-1,5-di(phenyl)penta-1,4-dien-3-one | CAS Registry Number: 52409-22-0
Synonyms: Dibenzalacetone, Distyryl ketone, Styrol ketone, Dibenzylideneacetone, Bis(2-phenylvinyl) ketone, 1,5-Diphenyl-3-pentadienone, EINECS 208-697-5, ZINC04795007, 1,5-Diphenylpenta-1,4-dien-3-one, NSC 117234, 1,4-Pentadien-3-one, 1,5-diphenyl-, AI3-00896, 538-58-9

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMKGGPCROCCUDY-HEEUSZRZSA-N

• Tris(dibenzylideneacetone)dipalladium(0)
IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 51364-51-3
Synonyms: tris(dibenzylideneacetone)dipalladium, 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(DIETHYLAMINO)DIFLUOROPHOSPHORANE
IUPAC Name: N-[bis(diethylamino)-difluoro-$l^{5}-phosphanyl]-N-ethylethanamine | CAS Registry Number: 32318-29-9
Synonyms: Tris(diethylamino)difluorophosphorane, AC1MC3OH, N-[bis(diethylamino)-difluoro-, CTK8G3639, AG-F-07949, A821234, N-[bis(diethylamino)-difluorophosphoranyl]-N-ethylethanamine, N-[bis(diethylamino)-bis(fluoranyl)-$l^{5}-phosphanyl]-N-ethyl-ethanamine, Phosphorane,tris(diethylamino)difluoro- (8CI); Tris(diethylamino)difluorophosphorane

Molecular Formula: C12H30F2N3PMolecular Weight: 285.357268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ISOLTNUEIBNNDO-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

• Tropicamide
IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide | CAS Registry Number: 1508-75-4
Synonyms: tropicamide, Mydriacyl, Bistropamide, Visumidriatic, Epitromina, Mydriaticum, Tropikamid, Tropimil, Paremyd, Mydrum, Mydriafair, Tropicacyl, Tropicamid, Minims tropicamide, Mixture Name, Mydriacyl (TN), Prestwick_487, Spectrum_000584, Tropicamidum [INN-Latin], Tropicamida [INN-Spanish]

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGDKAVGWHJFAGW-UHFFFAOYSA-N

• TSTU
IUPAC Name: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 105832-38-0
Synonyms: o-(n-succinimidyl)-1,1,3,3-tetramethyluronium tetrafluoroborate, N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium tetrafluoroborate, O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate, PubChem12781, KSC926Q3H, 385530_ALDRICH, CTK8C6833, MolPort-001-777-485, SBB071332, AKOS015910115, AKOS015924096, AM83873, RL00259, AC-19132, AB1011511, ST51038267, T2224, 40349A, A801328

Molecular Formula: C9H16BF4N3O3Molecular Weight: 301.046253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YEBLHMRPZHNTEK-UHFFFAOYSA-N

• Uracil
IUPAC Name: 1H-pyrimidine-2,4-dione | CAS Registry Number: 66-22-8
Synonyms: uracil, 2,4-Dihydroxypyrimidine, 2,4(1H,3H)-Pyrimidinedione, 2,4-Pyrimidinediol, pyrimidine-2,4(1H,3H)-dione, 2,4-Dioxopyrimidine, 2,4-Pyrimidinedione, Pirod, Pyrod, pyrimidine-2,4-diol, Hybar X, 1H-Pyrimidine-2,4-dione, 51953-14-1, RU 12709, Ura, Uracil [USAN], 1,2,3,4-tetrahydropyrimidine-2,4-dione, CCRIS 3077, Urazil, 2-Hydroxy-4(3H)-pyrimidinone

Molecular Formula: C4H4N2O2Molecular Weight: 112.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISAKRJDGNUQOIC-UHFFFAOYSA-N

• Urea, N-[(4-Aminophenyl)methyl]-
IUPAC Name: (4-aminophenyl)methylurea | CAS Registry Number: 182315-28-2
Synonyms: (4-amino-benzyl)-urea, (4-Aminobenzyl)urea, (4-Aminobenzyl)-urea, N-(4-aminobenzyl)urea, 1-(4-aminobenzyl)urea, AC1Q4ZWS, SureCN8245710, [(4-aminophenyl)methyl]urea, CTK4D8150, MolPort-002-499-475, Urea,N-[(4-aminophenyl)methyl]-, ZINC02512909, AKOS010096755, AG-E-32188, MCULE-1936986239, Urea,[(4-aminophenyl)methyl]- (9CI), KB-01694, FT-0690668, EN300-58984, A13961

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RGYZJIDZPOLIHW-UHFFFAOYSA-N

• Valsartan
IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 137862-53-4
Synonyms: valsartan, Diovan, Exforge, Mixture Name, Diovan Hct, Diovan (TN), Valsartan [USAN:INN], Spectrum_001796, Spectrum2_001120, Spectrum3_001831, Spectrum4_000749, Spectrum5_001582, BSPBio_003501, KBioGR_001078, KBioSS_002289, MLS000759423, MLS001424088, Valsartan (JAN/USAN/INN), SPECTRUM1505209, SPBio_001260

Molecular Formula: C24H29N5O3Molecular Weight: 435.518760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N

• Vecuronium Bromide
IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide | CAS Registry Number: 50700-72-6
Synonyms: Norcuron, Vecuronium, VECURONIUM BROMIDE, Norcuron (TN), Vecuronium Hydrobromide, Org-NC-45, ORG NC 45, ORG-NC45, Vecuronii bromidum [INN-Latin], MLS001424317, ORG-NC 45, NC-45, Bromure de vecuronium [INN-French], Bromuro de vecuronio [INN-Spanish], EINECS 256-723-9, C34H57N2O4, Vecuronium bromide (JAN/USAN/INN), Vecuronium bromide [USAN:BAN:INN:JAN], DB01339, CPD000471625

Molecular Formula: C34H57BrN2O4Molecular Weight: 637.731380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VEPSYABRBFXYIB-PWXDFCLTSA-M

• Vinorelbine Tartrate
Synonyms: Navelbine, vinorelbine, Vinorelbine tartrate, Vinorelbine ditartrate, Navelbine (TN), Vinorelbine tartrate [USAN], Vinorelbine tartrate (USP), Vinorelbine ditartrate (JAN), Nor-5'-anhydrovinblastine ditartrate, CID60779, KW-2307, C45H54N4O8.2C4H6O6, KW 2307, LS-97534, D01935, Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-15-((2R,6R,8S)-4-ethyl-1,3,6,7,8,9-hexahydro-8-(methoxycarbonyl)-2,6-methano-2H-azecino(4,3-b)indol-8-yl)-3-hydroxy-16-methoxy-1-methyl-, methyl ester, (2beta,3beta,4beta,5alpha,12R,19alpha)-, (2R,3R)-2,3-dihydroxybutanedioate (1:2) (salt), C'-Norvincaleukoblastine, 3',4'-didehydro-4'-deoxy-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:2) (salt), 3',4'-Didehydro-4'-deoxy-8'-norvincaleukoblastine L-(+)-tartrate (1:2) (salt)

Molecular Formula: C53H66N4O20Molecular Weight: 1079.105940 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: CILBMBUYJCWATM-NPJYPKOYSA-N

• Z-D-Asp(OtBu)-OH
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid;hydrate | CAS Registry Number: 71449-08-6
Synonyms: Z-D-Asp(OtBu)-OH hydrate, Z-D-Asp(OtBu)-OH inverted exclamation mark currencyH2O, z-d-asp(otbu)-oh h2o, SureCN2580712, AKOS015950958, AB1006974, FT-0689539, z-d-aspartic acid-beta-tert butyl ester h2o, A837183, z-d-aspartic acid beta-tert butyl ester monohydrate, N-Benzyloxycarbonyl-D-aspartic acid 4-tert-butyl ester hydrate, n-alpha-benzyloxycarbonyl-d-aspartic acid beta-t-butyl ester hydrate, (r)-2-(benzyloxycarbonylamino)-4-tert-butoxy-4-oxobutanoic acid hydrate, n-alpha-benzyloxycarbonyl-d-aspartic acid beta-tert-butyl ester hydrate, (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoic acid hydrate, (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid hydrate

Molecular Formula: C16H23NO7Molecular Weight: 341.356320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UWDOQNWFLPMMLQ-UTONKHPSSA-N

• 1-Benzhydryl-3-phenoxy-azetidine
IUPAC Name: 1-benzhydryl-3-phenoxyazetidine | CAS Registry Number: 82622-43-3
Synonyms: 1-benzhydryl-3-phenoxyazetidine, 1-benzhydryl-3-phenoxy-azetidine, Maybridge2_000549, AC1MDVRD, SureCN1769006, Oprea1_322882, CTK3D8153, MolPort-002-500-394, HMS1304I21, JFD01367, QC-7397, 1-(diphenylmethyl)-3-phenoxy-azetidine, Azetidine, 1-(diphenylmethyl)-3-phenoxy-, KB-217762

Molecular Formula: C22H21NOMolecular Weight: 315.408240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLAMCKIBNCIMFW-UHFFFAOYSA-N

• 2-Isobutyl Thiazole
IUPAC Name: 2-(2-methylpropyl)-1,3-thiazole | CAS Registry Number: 18640-74-9
Synonyms: 2-ISOBUTYLTHIAZOLE, Thiazole, 2-isobutyl-, 2-Isobutyl-1,3-thiazole, 2-(2-Methylpropyl) thiazole, 2-(2-Methylpropyl)thiazole, 2-ISOBUTYL THIAZOLE, Thiazole, 2-(2-methylpropyl)-, FEMA No. 3134, MLS001050182, W313408_ALDRICH, 193682_ALDRICH, Thiazole, 2-isobutyl- (8CI), EINECS 242-470-1, NSC 290430, LS-954, NSC290430, ZINC00164545, NCGC00091727-01, SMR000112244, ST5307348

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMPVUVUNJQERIT-UHFFFAOYSA-N

• 1,2-DICHLORO-1,1,2-TRIFLUORO-4-IODOBUTANE 97%
IUPAC Name: 1,2-dichloro-1,1,2-trifluoro-4-iodobutane | CAS Registry Number: 679-69-6
Synonyms: 1,2-dichloro-1,1,2-trifluoro-4-iodobutane, AC1NFR7M, CTK5C7033, MolPort-000-154-188, PC4836, AKOS007930317, AG-G-58586, 1,2-dichloro-4-iodo-1,1,2-trifluorobutane, Butane,1,2-dichloro-1,1,2-trifluoro-4-iodo-, A835946, 1,2-bis(chloranyl)-1,1,2-tris(fluoranyl)-4-iodanyl-butane

Molecular Formula: C4H4Cl2F3IMolecular Weight: 306.880240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKUOPLZDHNKUBO-UHFFFAOYSA-N

• 3-Pyrrolidin-1-Yl-Propionic Acid Hcl
IUPAC Name: 3-pyrrolidin-1-ylpropanoic acid | CAS Registry Number: 76234-38-3
Synonyms: Pyrrolidin-1-propionic acid, 3-pyrrolidin-1-ylpropanoic acid, 3-(1-Pyrrolidinyl)propanoic acid, 3-Pyrrolidin-1-yl-propionic acid, 3-(pyrrolidin-1-yl)propanoic acid, ALBB-000111, CID558407, STK501271, BAS 07870488, BBV-182293

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRSKDXVJFXXUKX-UHFFFAOYSA-N

• 1-Piperazinecarboxylic Acid, 4-(3-Amino-2-Hydroxypropyl)-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 4-(3-amino-2-hydroxypropyl)piperazine-1-carboxylate | CAS Registry Number: 811841-98-2
Synonyms: (+/-)-1-amino-3-n-(4'-boc-piperazinyl)-2-propanol, tert-butyl 4-(3-amino-2-hydroxypropyl)piperazine-1-carboxylate, 1-Amino-3-N-(4'-Boc-piperazinyl)-2-propanol, 4-(3-amino-2-hydroxy-propyl)-piperazine-1-carboxylic acid tert-butyl ester, AC1MBTEW, AC1Q1N5D, SureCN1554952, CTK8E9554, AKOS015995707, AB09336, KB-96718, A13073, (/-)-1-amino-3-n-(4'-boc-piperazinyl)-2-propanol, tert-butyl 4-(2-amino-2-hydroxyethyl)piperazine-1-carboxylate, 4-(3-Amino-2-hydroxy-propyl)piperazine-1-carboxylic acid tert-butyl ester, 1-PIPERAZINECARBOXYLIC ACID, 4-(3-AMINO-2-HYDROXYPROPYL)-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C12H25N3O3Molecular Weight: 259.345200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNMYILASPHUVFX-UHFFFAOYSA-N

• 2,2-Dichlorodiethyl Ether
IUPAC Name: 1-chloro-2-(2-chloroethoxy)ethane | CAS Registry Number: 111-44-4
Synonyms: Dichloroether, Khloreks, Chlorex, Clorex, Chloroethyl ether, 2-Chloroethyl ether, Dichloroethyl ether, Dichloroethyl oxide, Ether dichlore, Bis(2-chloroethyl)ether, DCEE, Dicholoroethyl ether, sym-Dichloroethyl ether, BCEE, s-Dichloroethyl ether, 2,2'-Dichlorethyl ether, Caswell No. 309, Bis-2-chloroethylether, Di(2-chloroethyl) ether, BIS(2-CHLOROETHYL) ETHER

Molecular Formula: C4H8Cl2OMolecular Weight: 143.011720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNSMNVMLTJELDZ-UHFFFAOYSA-N

• 3,5-Difluoro-2-Methylbenzonitrile
IUPAC Name: 3,5-difluoro-2-methylbenzonitrile

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHMDKULXRYFRBP-UHFFFAOYSA-N


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