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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.

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• TETRAAZA-12-CROWN-4 TETRAHYDROGENSULFATE
IUPAC Name: sulfuric acid;1,4,7,10-tetrazacyclododecane | CAS Registry Number: 134765-72-3
Synonyms: Tetraaza-12-crown-4 tetrahydrogensulfate, sulfuric acid; 1,4,7,10-tetrazacyclododecane, AC1MC2Y5, SureCN8291975, AKOS015910617, A806838, I14-40313

Molecular Formula: C8H28N4O16S4Molecular Weight: 564.585120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: UDDORTWORGMVNZ-UHFFFAOYSA-N

• Tetrabutylammonium Hexafluorophosphate
IUPAC Name: tetrabutylazanium hexafluorophosphate | CAS Registry Number: 3109-63-5
Synonyms: Tetrabutylammonium hexafluorophosphate, 281026_ALDRICH, 86874_FLUKA, 86879_FLUKA, EINECS 221-472-6, CID165075, 1-Butanaminium, N,N,N-tributyl-, hexafluorophosphate(1-)

Molecular Formula: C16H36F6NPMolecular Weight: 387.427920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BKBKEFQIOUYLBC-UHFFFAOYSA-N

• TETRACYCLINE 10-O-SS-D-GALACTOPYRANOSIDE
IUPAC Name: (4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-10-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,5a-tetrahydrotetracene-2-carboxamide | CAS Registry Number: 319426-63-6
Synonyms: Tetracycline 10-O-A-D-Galactopyranoside, M03610, A821062, (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,11,12a-trihydroxy-6-methyl-10-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione, (2Z,4S,4aS,5aS,6S,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-10-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-6,11,12a-tris(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione

Molecular Formula: C28H34N2O13Molecular Weight: 606.575160 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: NQIGPCCKIYYEBO-UCUSNPRGSA-N

• TETRAFLUORO-2-(PENTAFLUOROETHOXY)ETHANESULFONIC ACID
IUPAC Name: 1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanesulfonic acid | CAS Registry Number: 113507-82-7
Synonyms: perfluoro(2-ethoxyethane)sulphonic acid, 1,1,2,2-Tetrafluoro-2-(perfluoroethoxy)ethanesulfonic acid, Ethanesulfonic acid,1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)-, ACMC-20a3vi, AC1MCQQ0, CTK4A8330, MolPort-000-158-052, ANW-55948, PC6005, 1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanesulfonic Acid, AKOS016001112, Perfluoro(2-ethoxyethane)sulfonic acid, AG-D-33363, AK-48389, KB-216100, tetrafluoro-2-(pentafluoroethoxy)ethanesulfonic acid, 1,1,2,2-tetrafluoro-2-(pentafluoroethoxy)ethanesulfonic acid, Ethanesulfonicacid, 1,1,2,2-tetrafluoro-2-(pentafluoroethoxy)- (9CI)

Molecular Formula: C4HF9O4SMolecular Weight: 316.098969 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: RJGUAQKOHAABLK-UHFFFAOYSA-N

• Tetrafluoroisophthalonitrile
IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-dicarbonitrile | CAS Registry Number: 2377-81-3
Synonyms: 327239_ALDRICH, ZINC00155275, 2,4,5,6-Tetrafluoroisophthalonitrile, ST5307074

Molecular Formula: C8F4N2Molecular Weight: 200.092613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WVHMPQKZPHOCRD-UHFFFAOYSA-N

• Tetrahydro-2H-pyran-3-amine
IUPAC Name: oxan-3-amine | CAS Registry Number: 120811-32-7
Synonyms: 3-bromotetrahydro-2H-pyran, tetrahydro-2H-pyran-3-amine, ZERO/004809, MolPort-002-028-141, ALBB-005268, STK503320, CID5200320, A4135/0176330

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUUOEJJGRCQGBQ-UHFFFAOYSA-N

• TETRAHYDRO-INDOLIZINE-1,3-DIONE
IUPAC Name: 6,7,8,8a-tetrahydro-5H-indolizine-1,3-dione | CAS Registry Number: 70841-78-0
Synonyms: MolPort-002-499-438, OCTAHYDROINDOLIZINE-1,3-DIONE, AKOS022716730, AB29525, 6,7-dihydroindolizine-1,3(2H,5H)-dione, FT-0695953, A12896, TETRAHYDRO-1,3(2H,5H)-INDOLIZINEDIONE, TETRAHYDROINDOLIZINE-1,3(2H,5H)-DIONE

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQHMWZAXLPCICQ-UHFFFAOYSA-N

• Tetrahydrocarvone
IUPAC Name: 2-methyl-5-propan-2-ylcyclohexan-1-one | CAS Registry Number: 499-70-7
Synonyms: Carvomenthone, p-Menthan-2-one, p-Menthan-2-one, trans-, p-Menthan-2-one, (4R)-, FEMA No. 3176, 5-Isopropyl-2-methylcyclohexanone, 2-Methyl-5-(1-methylethyl)cyclohexanone, NSC96744, NSC96750, EINECS 207-887-5, Cyclohexanone, 2-methyl-5-(1-methylethyl)-, 2-METHYL-5-ISOPROPYLCYCLOHEXANONE, 5-Isopropyl-2-methylcyclohexanone, trans-, AI3-27538, trans-5-Isopropyl-2-methylcyclohexan-1-one, Cyclohexanone, 2-methyl-5-(1-methylethyl)-, trans-, 2-Methyl-5-(1-methylethyl)cyclohexanone, trans-, 59471-80-6

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCRTVIUGJCJVDD-UHFFFAOYSA-N

• Tetrahydrofuran-3-ylmethylamine
IUPAC Name: oxolan-3-ylmethanamine | CAS Registry Number: 165253-31-6
Synonyms: (tetrahydrofuran-3-yl)methanamine, Oxolan-3-ylmethanamine, 1-tetrahydrofuran-3-ylmethanamine, 3-(Aminomethyl)tetrahydrofuran, 3-(Aminomethyl)oxolane, c-(tetrahydro-furan-3-yl)-methylamine, tetrahydrofuran-3-ylmethylamine, (Tetrahydrofur-3-yl)methylamine, 3-furanmethanamine, tetrahydro-, C-(Tetrahydrofuran-3-yl)methylamine, SureCN470130, 3-Aminomethyltetrahydrofuran, AC1Q547R, MolPort-004-961-869, HT104, TETRAHYDRO-3-FURANMETHANAMINE, ANW-75209, AKOS002434710, AG-E-14866, CC76013

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CINJIXGRSTYIHP-UHFFFAOYSA-N

• Tetrahydrothiophene
IUPAC Name: thiolane | CAS Registry Number: 110-01-0
Synonyms: tetrahydrothiophene, Thiophane, Thiolane, Thiacyclopentane, Thilane, Tetramethylene sulfide, Tetrahydrothiophen, Thiophene, tetrahydro-, Thiolan, Thiofan [Czech], Tetramethylenesulfide, THT, thiophene, Pennodorant 1013, Pennodorant 1073, Tetrahydrothiofen [Czech], T15601_ALDRICH, HSDB 6122, 442799_SUPELCO, NSC 5272, 87490_FLUKA

Molecular Formula: C4H8SMolecular Weight: 88.171320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RAOIDOHSFRTOEL-UHFFFAOYSA-N

• Tetrakis(dimethylamino)ethylene
IUPAC Name: 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine | CAS Registry Number: 996-70-3
Synonyms: TDAE, Ethenetetramine, octamethyl-, Octamethylethylenetetramine, 674613_ALDRICH, MolPort-004-285-579, ZINC00156515, CID70455, EINECS 213-638-1, LT03382520, T1221, N,N',N'',N'''-Tetramethylethylenediylidenetetraamine, 1,1,2,2-Ethenetetramine, N1,N1,N1',N1',N2,N2,N2',N2'-octamethyl-

Molecular Formula: C10H24N4Molecular Weight: 200.324360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBXRMKZFYQISIV-UHFFFAOYSA-N

• Tetramethylammonium-trifluoromethanolate
IUPAC Name: tetramethylazanium;trifluoromethanolate | CAS Registry Number: 189997-61-3
Synonyms: CTK8E6458, MolPort-000-160-199, tetramethylammonium trifluoromethylate, AKOS005259457, I14-32472

Molecular Formula: C5H12F3NOMolecular Weight: 159.150090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXOIVYZLFDYMDS-UHFFFAOYSA-N

• Tetrazole-5-acetic acid
IUPAC Name: 2-(2H-tetrazol-5-yl)acetic acid | CAS Registry Number: 21743-75-9
Synonyms: 1H-Tetrazol-5-acetic acid, 1H-Tetrazole-5-acetic acid, 544108_ALDRICH, ZERO/006144, EINECS 244-563-2, NSC282047

Molecular Formula: C3H4N4O2Molecular Weight: 128.089460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JUNAPQMUUHSYOV-UHFFFAOYSA-N

• TFFH
IUPAC Name: [dimethylamino(fluoro)methylidene]-dimethylazanium | CAS Registry Number: 164298-23-1
Synonyms: ZINC00403388, CID854052

Molecular Formula: C5H12FN2+Molecular Weight: 119.160583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JILUGXGJYPRQPA-UHFFFAOYSA-N

• Thiazole
IUPAC Name: 1,3-thiazole | CAS Registry Number: 288-47-1
Synonyms: THIAZOLE, 1,3-Thiazole, FEMA No. 3615, CCRIS 3205, W361518_ALDRICH, 151645_ALDRICH, 88380_FLUKA, CHEBI:43732, EINECS 206-021-3, CID9256, BRN 0103852, ZINC01484626, LS-3118, 4-27-00-00960 (Beilstein Handbook Reference), InChI=1/C3H3NS/c1-2-5-3-4-1/h1-3, LOM, tz

Molecular Formula: C3H3NSMolecular Weight: 85.127620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZWLAAWBMGSTSO-UHFFFAOYSA-N

• Thieno[2,3-d]pyrimidin-4(3H)-one
IUPAC Name: 3H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula: C6H4N2OSMolecular Weight: 152.173760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEDVKUHCDPPWNR-UHFFFAOYSA-N

• thieno[3,2-c]pyridin-4(5H)-one
IUPAC Name: 5H-thieno[3,2-c]pyridin-4-one | CAS Registry Number: 27685-92-3
Synonyms: Thieno[3,2-c]pyridin-4-ol, Thieno[3,2-c]pyridin-4(5H)-one, MolPort-002-500-675, MolPort-004-968-983, NSC149764, CID288525, ZINC16972315, EN000033

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DUPNPBCUJHMSFZ-UHFFFAOYSA-N

• Thioanisole
IUPAC Name: methylsulfanylbenzene | CAS Registry Number: 100-68-5
Synonyms: Thioanisol, Phenylthiomethane, Methyl phenyl sulfide, (Methylthio)benzene, Anisole, thio-, Benzene, (methylthio)-, Phenyl methyl sulfide, Methyl phenylsulfide, (1-Thiaethyl)benzene, Sulfide, methyl phenyl, 1-Phenyl-1-thiaethane, Methyl phenyl sulphide, Methyl phenyl thioether, methylsulfanyl-benzene, METHYLPHENYLSULFIDE, WLN: 1SR, T28002_ALDRICH, W387304_ALDRICH, 88470_FLUKA, EINECS 202-878-2

Molecular Formula: C7H8SMolecular Weight: 124.203420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNKJADCVZUBCPG-UHFFFAOYSA-N

• THIOLANE-2,5-DIONE
IUPAC Name: thiolane-2,5-dione | CAS Registry Number: 3194-60-3
Synonyms: MolPort-000-159-786, NSC333175, CID333119, ZINC01575859

Molecular Formula: C4H4O2SMolecular Weight: 116.138360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INKIPSJJIQBVKP-UHFFFAOYSA-N

• Thiomorpholine
IUPAC Name: thiomorpholine | CAS Registry Number: 123-90-0
Synonyms: Thiamorpholine, Thiazolidinane, Parathiazan, 1,4-Thiazane, 1,4-Thiazan, 1-Thia-4-azacyclohexane, Tetrahydro-1,4-thiazine, Tetrahydro-2H-1,4-thiazine, 196274_ALDRICH, CHEBI:36392, EINECS 204-660-2, T-3790, InChI=1/C4H9NS/c1-3-6-4-2-5-1/h5H,1-4H, 5967-90-8

Molecular Formula: C4H9NSMolecular Weight: 103.185960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRNULMACUQOKMR-UHFFFAOYSA-N

• Thiomorpholine-2,4-Dicarboxylicacid4-Tert-Butylester
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-2-carboxylic acid | CAS Registry Number: 134676-67-8
Synonyms: Thiomorpholine-2,4-dicarboxylic acid 4-tert-butyl ester, 4-(tert-butoxycarbonyl)thiomorpholine-2-carboxylic acid, SBB053352, Thiomorpholine-2,4-dicarboxylicacid4-tert-butylester, PubChem14110, SureCN160579, AC1MC338, CTK4B9352, MolPort-000-158-643, 4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-2-carboxylic Acid, ANW-54683, AKOS015838352, AC-6415, AG-B-53218, AG-D-70869, AK-40139, KB-61657, FT-0630204, N-BOC-THIOMORPHOLINE-2-CARBOXYLIC ACID, A-2278

Molecular Formula: C10H17NO4SMolecular Weight: 247.311280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJGKMSGPYQNGGK-UHFFFAOYSA-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

• Thionicotinamide
IUPAC Name: pyridine-3-carbothioamide | CAS Registry Number: 4621-66-3
Synonyms: Nicotinothioamide, 3-Thioamidopyridine, 3-Pyridinecarbothioamide, 3-Thiocarbamoylpyridine, 3-Pyridylthioformamide, 3-Pyridinethiocarboxamide, NICOTINAMIDE, THIO-, Thio-3-pyridinecarboxamide, pyridine-3-carbothioamide, Amino-3-pyridylmethane-1-thione, EINECS 225-036-6, NSC 18336, AIDS009535, AIDS-009535, NSC18336, BRN 0109593, ZINC00164480, LS-96465, 5-22-02-00187 (Beilstein Handbook Reference), T5215267

Molecular Formula: C6H6N2SMolecular Weight: 138.190240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQWBMZWDJAZPPX-UHFFFAOYSA-N

• Thiophene-2-carbothioic acid amide
IUPAC Name: thiophene-2-carbothioamide | CAS Registry Number: 20300-02-1
Synonyms: 2-Thienylthioamide, 2-Thiophenecarbothioamide, ZINC00166060, CID737237, SBB016501

Molecular Formula: C5H5NS2Molecular Weight: 143.229900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: HDXYHAPUCGQOBX-UHFFFAOYSA-N

• Thiophene-2-Sulfonamide
IUPAC Name: thiophene-2-sulfonamide | CAS Registry Number: 6339-87-3
Synonyms: 2-Thiophenesulfonamide, 2-Thienylsulfonamide, Sulfamido-2 thiophene [French], NSC 42521, AIDS018441, AIDS-018441, NSC42521, BRN 0123537, ZINC01235183, LS-153167, TL8006964, C14764, 5-18-09-00426 (Beilstein Handbook Reference)

Molecular Formula: C4H5NO2S2Molecular Weight: 163.218000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTFDYVNEGTXQCV-UHFFFAOYSA-N

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

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

InChIKey: CYTOKNSEVPOFNF-UHFFFAOYSA-N

• Thiophosgene
IUPAC Name: thiocarbonyl dichloride | CAS Registry Number: 463-71-8
Synonyms: THIOPHOSGENE, Thiocarbonyl chloride, Dichlorothiocarbonyl, Thiofosgen, Carbonothioic dichloride, Carbon chlorosulfide, Phosgene, thio-, Thiocarbonyl dichloride, Thiocarbonic dichloride, Thiofosgen [Czech], CSCl2, Carbonyl chloride, thio-, Carbonic dichloride, thio-, Thiokarbonylchlorid [Czech], HSDB 861, 115150_ALDRICH, 89030_FLUKA, CHEBI:29366, EINECS 207-341-6, UN2474

Molecular Formula: CCl2SMolecular Weight: 114.981700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZWZVWGITAAIFPS-UHFFFAOYSA-N

• Thiourea,N-(6-methyl-2-pyridinyl)-
IUPAC Name: (6-methylpyridin-2-yl)thiourea | CAS Registry Number: 49600-34-2
Synonyms: (6-Methyl-pyridin-2-yl)-thiourea, F2158-1585, NSC249310, AC1LEGV1, Oprea1_273107, 6-methylpyridin-2-ylthiourea, (6-methylpyridin-2-yl)thiourea, Thiourea, 6-methyl-2-pyridyl-, CTK6C1730, MolPort-000-157-496, N-(6-methylpyridin-2-yl)thiourea, N-(6-Methyl-2-pyridinyl)thiourea, ZINC05579673, AKOS006230253, MCULE-2364772875, NSC-249310

Molecular Formula: C7H9N3SMolecular Weight: 167.231460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LEWSYNYKTYXRHP-UHFFFAOYSA-N

• Thymine
IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 65-71-4
Synonyms: thymine, 5-methyluracil, Thymin, Thymine anhydrate, Thymin (purine base), Thymine-t, 5-Methyl Uracil, Thymine (VAN), (3H)Methylthymidine, Thymine (8CI), Thymine-2-14C, 2,4-Dihydroxy-5-methylpyrimidine, nchembio.108-comp2, Ambap7384, CCRIS 5584, 2,4(1H,3H)-Pyrimidinedione, 5-methyl-, Thymine (VAN) (8CI), NSC14705, T0376_SIGMA, T0895_SIGMA

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RWQNBRDOKXIBIV-UHFFFAOYSA-N

• Titanium (IV) Fluoride
IUPAC Name: tetrafluorotitanium | CAS Registry Number: 7783-63-3
Synonyms: titanium tetrafluoride, Titanium(IV) fluoride, 333239_ALDRICH, EINECS 232-017-6, CID121824, LS-186773

Molecular Formula: F4TiMolecular Weight: 123.860613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XROWMBWRMNHXMF-UHFFFAOYSA-J

• Tobias Acid;2-Naphthylamine-5-Sulfonic Acid;Tobias Acid
IUPAC Name: 6-aminonaphthalene-1-sulfonic acid | CAS Registry Number: 81-05-0
Synonyms: Gycolan Green BFL, Dahl's Acid, 2-Naphthylamine-5-sulfonic acid, 6-Amino-1-naphthalenesulfonic acid, MolPort-000-151-171, CID66470, 6-Aminonaphthalene-1-sulphonic acid, EINECS 201-318-4, 1-Naphthalenesulfonic acid, 6-amino-, A0347

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUNBHHWDQDGWHC-UHFFFAOYSA-N

• Tolterodine L-tartrate
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 2-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol | CAS Registry Number: 124937-52-6
Synonyms: Detrusitol, Detrol, Tolterodine tartrate, Detrol LA, Detrusitol (TN), Detrol (TN), Tolterodine tartrate [USAN], Tolterodine tartrate (JAN/USAN), PNU 200583E, D01148, Phenol, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt), Phenol, 2-(3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula: C26H37NO7Molecular Weight: 475.574480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: TWHNMSJGYKMTRB-CDHDNNKHSA-N

• TOTT
IUPAC Name: [dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium;tetrafluoroborate

Molecular Formula: C10H16BF4N3OSMolecular Weight: 313.123153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LHLFXDQURZVFLK-UHFFFAOYSA-N

• TOTU
IUPAC Name: [[(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 136849-72-4
Synonyms: o-((ethoxycarbonyl)cyanomethyleneamino)-n,n,n',n'-tetramethyluronium tetrafluoroborate, O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium tetrafluoroborate, 382469_ALDRICH, o-[(ethoxycarbonyl)cyanomethyleneamino]-n,n,n',n'-tetramethyluronium tetrafluoroborate, AM83867, A807150, I14-3147, o-((ethoxycarbonyl)cyanomethyleneamino)-n,n,n',n'-tetramethyluronium bf4, (e)-2-(1-cyano-2-ethoxy-2-oxoethylideneamino)-1,1,3,3-tetramethyluronium tetrafluoroborate, o-((ethoxycarbonyl)cyanomethylenamino)-n,n,n'n'-tetramethyluronium tetrafluoroborate, o-(cyano(ethoxycarbonyl)methylenamino)-1,1,3,3-tetramethyluronium tetrafluoroborate, o-[(ethoxycarbonyl) cyanomethylenamino] n,n,n',n'-tetramethyluronium tetrafluoroborate, o-[(ethoxycarbonyl)cyanomethylenamino] n,n,n',n'-tetramethyluronium tetrafluoroborate, o-[(ethoxycarboxyl)cyanomethyleneamino]-n,n,n',n'-tetramethyluronium tetrafluoroborate, [[(E)-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)amino]oxy-(dimethylamino)methylidene]-dimethyl-azanium tetrafluoroborate, [[(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylammonium tetrafluoroborate, N-[[[(1-Cyano-2-ethoxy-2-oxoethylidene)amino]oxy](dimethylamino)methylene]-N-methyl-methanaminium tetrafluoroborate, O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethyluronium tetrafluoroborate

Molecular Formula: C10H17BF4N4O3Molecular Weight: 328.071593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FPQVGDGSRVMNMR-MXZHIVQLSA-N

• trans-(1R,2R)-N,N'-Bismethyl-1,2-cyclohexane diamine dihydrochloride
IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine;dihydrochloride | CAS Registry Number: 70708-33-7
Synonyms: (1R,2R)-N1,N2-dimethylcyclohexane-1,2-diamine dihydrochloride, TRANS-(1R,2R)-N,N'-BISMETHYL-1,2-CYCLOHEXANEDIAMINE HCL, trans-(1R,2R)-N,N'-Bismethyl-1,2-cyclohexanediaminedihydrochloride, 473918-41-1, TRANS-(1R,2R)-N,N'-DIMETHYL-CYCLOHEXANE-1,2-DIAMINE DIHYDROCHLORIDE, CTK4I9937, MolPort-002-499-284, ACT10100, GEO-01167, AKOS015920065, AG-F-61271, AK-48456, BR-48456, KB-61813, A9310, trans-n,n'-dimethyl-1,2-diaminocyclohexanedihydrochloride, trans-N,N'-Dimethyl-1,2-diaminocyclohexane dihydrochloride, (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine dihydrochloride, TRANS-(1R,2R)-N,N'-BISMETHYL-1,2-CYCLOHEXANEDIAMINE 2HCL, trans-(1R,2R)-(-)-N,N'-Dimethyl-1,2-cyclohexanediamine dihydrochloride

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.163800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UDYXZFBJGBDHHP-RHJRFJOKSA-N

• trans-(1R,2R)-N,N'-Bismethyl-1,2-cyclohexanediamine
IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 67579-81-1
Synonyms: 68737-65-5, (1R,2R)-(-)-N,N'-Dimethylcyclohexane-1,2-diamine, trans-1,2-Bis(methylamino)cyclohexane, (1r,2r)-n1,n2-dimethylcyclohexane-1,2-diamine, (R,R)-(-)-N,N'-Dimethyl-1,2-cyclohexanediamine, (1r,2r)-n,n'-dimethyl-1,2-cyclohexanediamine, trans-(1R,2R)-N,N'-Bismethyl-1,2-cyclohexane diamine, trans-N,N'-Dimethylcyclohexane-1,2-diamine, (1r,2r)-diaminomethylcyclohexane, (1R,2R)-(-)-1,2-Bis(methylamino)cyclohexane, (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine, (r,r)-n,n'-dimethylcyclohexan-1,2-diamine, trans-N,N'-Dimethyl-1,2-cyclohexanediamine, ST50823827, N,N'-Dimethyl-(1R,2R)-1,2-Cyclohexanediamine, (R,R)-(-)-N,N'-Dimethyl-1,2-diaminocyclohexane, trans-N,N'-dimethyl-1,2-diaminocyclohexane, PubChem6786, AC1MBZQX, PubChem12674

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRHPOFJADXHYBR-HTQZYQBOSA-N

• trans-2-Bromo-1-hydroxyindane
IUPAC Name: 2-bromo-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 5400-80-6
Synonyms: 2-Bromo-1-indanol, 2-Bromoindan-1-ol, 2-Bromo-1-hydroxyindane, 05797_FLUKA, 96533_FLUKA, NSC10389, EINECS 226-442-6, 1H-Inden-1-ol, 2-bromo-2,3-dihydro-, ST5308169, AP-406/41269981

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTESDSDXFLYAKZ-UHFFFAOYSA-N

• Trans-2-Hexenoic Acid
IUPAC Name: (E)-hex-2-enoic acid | CAS Registry Number: 13419-69-7
Synonyms: trans-2-Hexenoic acid, Isohydrosorbic acid, 2-HEXENOIC ACID, (E)-2-Hexenoic acid, 3-Propylacrylic acid, 2-Hexenoic acid, (E)-, (Z)-2-Hexenoic acid, beta-propyl acrylic acid, trans-Hex-2-enoic acid, (2E)-2-Hexenoic acid, 2-Hexenoic acid, trans-, Propylacrylic acid, beta-, 2-Hexenoic acid, (Z)-, 2-Hexenoic acid, (2E)-, W316903_ALDRICH, FEMA No. 3169, 193089_ALDRICH, EINECS 214-727-8, EINECS 236-528-5, LMFA01030008

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIONDZDPPYHYKY-SNAWJCMRSA-N

• Trans-2-penten-4-yn-1-ol
IUPAC Name: (Z)-pent-2-en-4-yn-1-ol | CAS Registry Number: 5557-88-0
Synonyms: Pent-2-en-4-yn-1-ol, NSC35152, EINECS 226-922-5

Molecular Formula: C5H6OMolecular Weight: 82.100540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWJDCTNDUKKEMU-ARJAWSKDSA-N

• trans-3-Amino-1-Boc-4-ethoxypyrrolidine
IUPAC Name: tert-butyl (3S,4S)-3-amino-4-ethoxypyrrolidine-1-carboxylate | CAS Registry Number: 708273-40-9
Synonyms: Ambcb4032490, SureCN3746478, AKOS015917972, AB52504, I14-8939, TERT-BUTYL (TRANS)-3-AMINO-4-ETHOXY-1-PYRROLIDINECARBOXYLATE, 1-PYRROLIDINECARBOXYLIC ACID, 3-AMINO-4-ETHOXY-, 1,1-DIMETHYLETHYL ESTER, (3S,4S)-, TRANS-3-AMINO-4-ETHOXY-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-PYRROLIDINECARBOXYLIC ACID, 3-AMINO-4-ETHOXY-, 1,1-DIMETHYLETHYL ESTER, (3R,4R)-REL-

Molecular Formula: C11H22N2O3Molecular Weight: 230.303980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHDMKFDRCCQJTA-IUCAKERBSA-N

• TRANS-3-AZIDO-1-BOC-4-METHOXYPYRROLIDINE
IUPAC Name: tert-butyl (3R,4R)-3-azido-4-methoxypyrrolidine-1-carboxylate | CAS Registry Number: 429673-78-9
Synonyms: CTK4I6838, AG-F-52484

Molecular Formula: C10H18N4O3Molecular Weight: 242.274920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QMZWXYPIPIISBG-HTQZYQBOSA-N

• Trans-3-Azido-1-BOC-4-Phthoxypyrroliding
IUPAC Name: tert-butyl 3-azido-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 143700-05-4
Synonyms: ACMC-20egxb, CTK0J9057, 1-Pyrrolidinecarboxylicacid, 3-azido-4-hydroxy-, 1,1-dimethylethyl ester, (3R,4R)-rel-, A808103, tert-butyl 3-azido-4-oxidanyl-pyrrolidine-1-carboxylate, 3-azido-4-hydroxy-1-pyrrolidinecarboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-azido-4-hydroxy-, 1,1-dimethylethyl ester, 203434-45-1

Molecular Formula: C9H16N4O3Molecular Weight: 228.248340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CSWBTQKOSPXYIE-UHFFFAOYSA-N

• trans-4-(1-Methylethyl)cyclohexane carboxylic acid
IUPAC Name: 4-propan-2-ylcyclohexane-1-carboxylic acid | CAS Registry Number: 62067-45-2
Synonyms: P-isopropylhexahydrobenzoic acid, 4-Isopropylcyclohexanecarboxylic acid, NSC28951, EINECS 230-375-8, EINECS 230-385-2, Cyclohexanecarboxylic acid, 4-isopropyl-, NSC124041, 4-iso-Propylcyclohexanecarboxylic acid, FR-2309, NSC 124041, Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, cis-4-Isopropylcyclohexanecarboxylic acid, LS-56704, trans-4-Isopropylcyclohexanecarboxylic acid, TL8002236, Cyclohexanecarboxylic acid, 4-isopropyl-, cis-, Cyclohexanecarboxylic acid, 4-isopropyl-, trans-, Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, cis-, Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, trans-, A4186/0178387

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRQKWRUZZCBSIG-UHFFFAOYSA-N

• trans-4-Boc-aminocyclohexanol
IUPAC Name: tert-butyl N-(4-hydroxycyclohexyl)carbamate | CAS Registry Number: 111300-06-2
Synonyms: ZINC00392725, CID1514287, A00070, A00071

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQARDWKWPIRJEH-UHFFFAOYSA-N

• Trans-Dl-1,2-Cyclopentanedicarboxylic Acid
IUPAC Name: cyclopentane-1,2-dicarboxylic acid | CAS Registry Number: 1461-97-8
Synonyms: Maybridge1_002319, 1,2-Cyclopentanedicarboxylate, DivK1c_001071, 1,2-Cyclopentanedicarboxylic acid, BTBG 00237, CID89554, trans-1,2-Cyclopentanedicarboxylate, EINECS 215-962-9, NSC139994, cis-Cyclopentane-1,2-dicarboxylic acid, CDS1_000031, trans-1,2-Cyclopentanedicarboxylic acid, trans-DL-Cyclopentane-1,2-dicarboxylic acid, 1,2-Cyclopentanedicarboxylic acid, (1S-trans)-, 1,2-Cyclopentanedicarboxylic acid, (1R,2R)-rel-, SR-01000631221-1, 1461-96-7, 21917-20-4, 50483-99-3, 80656-14-0

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASJCSAKCMTWGAH-UHFFFAOYSA-N

• TRANS-N,N'-DIMETHYL-1,2-DIAMINOCYCLOHEXANE DIHYDROCHLORIDE
IUPAC Name: 1-N,2-N-dimethylcyclohexane-1,2-diamine;dihydrochloride | CAS Registry Number: 473918-41-1
Synonyms: N1,N2-dimethylcyclohexane-1,2-diamine dihydrochloride, 1351479-10-1, TRANS-(1R,2R)-N,N'-DIMETHYL-CYCLOHEXANE-1,2-DIAMINE DIHYDROCHLORIDE, CTK8B5831, MolPort-019-918-660, ANW-50333, AK-64664, KB-258507, W8000, A827207, trans-N,N'-Dimethyl-1,2-diaminocyclohexane Dihydro

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.163800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UDYXZFBJGBDHHP-UHFFFAOYSA-N

• TRANS-N-P-TOLYLSULFONYL-1,2-DIAMINOCYCLOHEXANE
IUPAC Name: N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide | CAS Registry Number: 58825-94-8
Synonyms: trans-N-p-tolylsulfonyl-1,2-diaminocyclohexane, trans-n-(2-amino-cyclohexyl)-4-methyl-benzenesulfonamide, 174291-96-4, (-)-TsCYDN, SureCN987578, CTK0E4149, AG-B-54218, AG-E-23896, A13018, (1R,2R)-(-)-N-p-Tosyl-1,2-cyclohexanediamine, N-Toluenesulfonyl-(1R,2R)-(-)-1,2-diaminocyclohexane, N-((1R,2R)-2-aminocyclohexyl)-4-methylbenzenesulfonamide, Benzenesulfonamide, N-[(1R,2R)-2-aminocyclohexyl]-4-methyl-

Molecular Formula: C13H20N2O2SMolecular Weight: 268.375100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVOFSHARRCJLLA-CHWSQXEVSA-N

• TRANS-PERFLUORODECALIN, 96%
IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene | CAS Registry Number: 60433-12-7
Synonyms: Perfluorodecalin, Perflunafene, Perflunafenum, Perflunafeno, Acri-deca, Perfluorodecaline-cis, trans-Perfluorodecalin, Perflunafenum [Latin], F-DC, Perfluorodecahydronaphthalene, Acri-deca (TN), Perflunafeno [Spanish], Octadecafluorodecaline, Perflunafene (INN), Octadecafluorodecahydronaphthalene, Perfluorodecaline-trans, Perflunafene [INN:BAN], PP 5, P9900_ALDRICH, Naphthalene, octadecafluorodecahydro-

Molecular Formula: C10F18Molecular Weight: 462.078258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: UWEYRJFJVCLAGH-UHFFFAOYSA-N

• trans-Styrylboronic acid, pinacol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-2-phenylethenyl]-1,3,2-dioxaborolane | CAS Registry Number: 83947-56-2
Synonyms: 570214_ALDRICH, BM056, trans-Styrylboronic acid pinacol ester, trans-2-Styreneboronic acid pinacol ester, ST5408452, trans-2-Phenylvinylboronic acid pinacol ester, trans-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene

Molecular Formula: C14H19BO2Molecular Weight: 230.110460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARAINKADEARZLZ-ZHACJKMWSA-N

• Tri Ethyl Phosphono Acetate
IUPAC Name: ethyl 2-diethoxyphosphorylacetate | CAS Registry Number: 867-13-0
Synonyms: Triethyl phosphonoacetate, Triethyl phosphonoethanoate, Ethyl (diethylphosphono)acetate, Ethyl (diethoxyphosphoryl)acetate, Diethyl carbethoxymethylphosphonate, Ethyl diethoxyphosphoryl acetate, Diethyl carboethoxymethylphosphonate, CBDivE_001998, T61301_ALDRICH, Phosphonoacetic acid, triethyl ester, TL 465, Triethyl carboxymethylphosphonate, Diethyl ethoxycarbonylmethanephosphonate, ethyl 2-diethoxyphosphorylacetate, STOCK4S-84547, 79525_FLUKA, EINECS 212-757-6, Acetic acid, phosphono-, triethyl ester, ETHYL (DIETHOXYPHOSPHINYL)ACETATE, NSC 13898

Molecular Formula: C8H17O5PMolecular Weight: 224.191341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGUBFICZYGKNTD-UHFFFAOYSA-N


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