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Profile: Chongqing Xingcan Pharmaceutical Technology Co., Ltd. offers active pharmaceutical ingredients and pharmaceutical ingredients. We also provide bulk drugs, nucleosides, sugars and pharmaceutical intermediates. Our active pharmaceutical ingredients include such as ropinirole hydrochloride, palbociclib, daclatasvir, and saipan.

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• Potassium Tertiary Butoxide

IUPAC Name: potassium 2-methylpropan-2-olate | CAS Registry Number: 865-47-4
Synonyms: Potassium tert-butanolate, Potassium T-butoxide, Potassium tert-butoxide, tert-Butoxide, potassium, 156671_ALDRICH, 328650_ALDRICH, 331341_ALDRICH, 659878_ALDRICH, Potassium tert-butoxide solution, 60098_FLUKA, CID70077, EINECS 212-740-3, 2-Propanol, 2-methyl-, potassium salt, POTASSIUM tert-BUTOXIDE, DRY, 99%, TL8005619, 102528-14-3

Molecular Formula:	C₄H₉KO	Molecular Weight:	112.211960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPNYRYFBWFDTMA-UHFFFAOYSA-N

• Potassium Titanate

IUPAC Name: dipotassium; oxygen(2-); titanium(4+) | CAS Registry Number: 12030-97-6
Synonyms: Potassium titanate, Potassium octatitanate, Potassium titanium oxide, Dipotassium titanium trioxide, Titanate (TiO32-), dipotassium, Potassium titanium oxide (K2TiO3), EINECS 234-748-6, Potassium titanium oxide (K2Ti6O13), LS-118369, 12056-51-8, 12056-53-0, 12673-69-7, 149202-13-1, 36531-10-9, 39284-88-3

Molecular Formula:	K₂O₃Ti	Molecular Weight:	174.061800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEWYKJOOCFOYTD-UHFFFAOYSA-N

• Propiverine HCL

IUPAC Name: (1-methylpiperidin-4-yl) 2,2-diphenyl-2-propoxyacetate hydrochloride | CAS Registry Number: 54556-98-8
Synonyms: Mictonorm, Mictonorm (TN), Bup-4, propiverine hydrochloride, Bup-4 (TN), Propiverine hydrochloride (JAN), NSC172140, D01007

Molecular Formula:	C₂₃H₃₀ClNO₃	Molecular Weight:	403.942200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFUJMHHNLGCTIJ-UHFFFAOYSA-N

• propiverine hydrochloride

IUPAC Name: (1-methylpiperidin-4-yl) 2,2-diphenyl-2-propoxyacetate;hydrochloride

Molecular Formula:	C₂₃H₃₀ClNO₃	Molecular Weight:	403.942200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFUJMHHNLGCTIJ-UHFFFAOYSA-N

• Pyrazine, 5-chloro-2,3-diphenyl-

IUPAC Name: 5-chloro-2,3-diphenylpyrazine | CAS Registry Number: 41270-66-0
Synonyms: 5-chloro-2,3-diphenylpyrazine, AC-907/25005304, AC1MTRPU, CTK4I4537, MolPort-003-811-565, ZINC19801057, AKOS016011827, AG-L-60123, AK123563, KB-245512

Molecular Formula:	C₁₆H₁₁ClN₂	Molecular Weight:	266.724940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUGNCPVAXWZTOL-UHFFFAOYSA-N

• Pyrazole

IUPAC Name: 1H-pyrazole | CAS Registry Number: 288-13-1
Synonyms: pyrazole, 1H-Pyrazole, 1,2-diazole, 1H-pyrazol, WLN: T5MNJ, P56607_ALDRICH, C3H4N2, NSC45410, CHEBI:17241, EINECS 206-017-1, CID1048, NSC 45410, AIDS069154, AIDS-069154, ZINC00895257, AI3-60151, NCI60_004054, ST007565, LS-127884, TL8002272

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTKZEGDFNFYCGP-UHFFFAOYSA-N

• Pyridine-3-sulfonyl chloride

IUPAC Name: pyridine-3-sulfonyl chloride | CAS Registry Number: 16133-25-8
Synonyms: 3-Pyridinesulfonyl chloride, chloro-3-pyridylsulfone, PubChem15795, PubChem15796, BAS 13031029, ACMC-209dmd, AC1MKW6T, AC1Q3VN4, KSC447Q3F, Pyridine-3-sulfonyl chloride;, CTK3E7832, CBI-BB ZERO/009851, MolPort-001-786-136, BB_SC-4776, ACN-S003320, ACT09915, ANW-21923, BBL013880, PYRIDINE-3-SULPHONYL CHLORIDE, SBB010621

Molecular Formula:	C₅H₄ClNO₂S	Molecular Weight:	177.608760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDRNYKLYADJTMN-UHFFFAOYSA-N

• Pyrocatechol

IUPAC Name: 3-methoxy-5-prop-2-enylbenzene-1,2-diol | CAS Registry Number: 4055-72-5
Synonyms: 1,2-Benzenediol, 3-methoxy-5-(2-propenyl)-, AGN-PC-0084Z6, CTK1D4470

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHIIRUKUMCZDIB-UHFFFAOYSA-N

• Pyrrole

IUPAC Name: 1H-pyrrole | CAS Registry Number: 109-97-7
Synonyms: 1H-Pyrrole, Divinylenimine, Imidole, Azole, PYRROLE, Monopyrrole, Pyrrol, Divinyleneimine, Parzate, polypyrrole, 1-Aza-2,4-cyclopentadiene, PYROLLE, 1H-Pyrrole, homopolymer, WLN: T5MJ, FEMA No. 3386, 1H-Pyrrole, potassium salt, CCRIS 2933, HSDB 119, W338605_ALDRICH, 131709_ALDRICH

Molecular Formula:	C₄H₅N	Molecular Weight:	67.089200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KAESVJOAVNADME-UHFFFAOYSA-N

• Rivaroxaban

IUPAC Name: 5-chloro-N-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 366789-02-8
Synonyms: Rivaroxaban [INN], CID6433119, 5-Chloro-N-(((5S)-2-oxo-3-(4-(3-oxomorpholin-4-yl)phenyl)-1,3-oxazolidin-5-yl)methyl)thiophene-2-carboxamide

Molecular Formula:	C₁₉H₁₈ClN₃O₅S	Molecular Weight:	435.881320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGFYHTZWPPHNLQ-UHFFFAOYSA-N

• Rizatriptan Benzoate

IUPAC Name: benzoic acid; N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 145202-66-0
Synonyms: Maxalt, Rizatriptan benzoate, rizatriptan, Maxalt-MLT, Rizatriptan(RIZ), Maxalt (TN), Rizatriptan Benzoate [USAN], MLS001424197, MK 462, MK-462, MK 0462, MK-0462, Rizatriptan benzoate (JAN/USAN), C15H19N5.C7H6O2, CID77997, CPD000525252, SAM001246615, SMR000525252, L 705126, L-705126

Molecular Formula:	C₂₂H₂₅N₅O₂	Molecular Weight:	391.466200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JPRXYLQNJJVCMZ-UHFFFAOYSA-N

• SB 277011A

IUPAC Name: (E)-but-2-enedioic acid;1-[5-(2-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]-N-methylmethanamine | CAS Registry Number: 881681-01-2
Synonyms: TAK-438, 1260141-27-2, Vonoprazan fumurate, Vonoprazan monofumurate, 1-(5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine, UNII-4QW3X4AMLB, SureCN194394, Vonoprazan fumarate (JAN), TAK438, CHEMBL2064032, CS-0746, HY-15295, KB-80789, D10466, TAK-438|1260141-27-2|TAK438, S8016, TAK438, TAK 438, 1260141-27-2, 881681-00-1 (free base), 1-(5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine monofumarate, 1H-pyrrole-3-methanamine, 5-(2-fluorophenyl)-N-methyl-1-(3-pyridinylsulfonyl)-, (2E)-2-butenedioate (1:1), 1H-Pyrrole-3-methanamine, 5-(2-fluorophenyl)-N-methyl-1-(3-pyridinylsulfonyl)-, 2-butenedioate (1:1)

Molecular Formula:	C₂₁H₂₀FN₃O₆S	Molecular Weight:	461.463403 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ROGSHYHKHPCCJW-WLHGVMLRSA-N

• Sodium Borohydride

IUPAC Name: sodium boron(1-) | CAS Registry Number: 16940-66-2
Synonyms: sodium borohydride, Borol, Sodium borohydrate, Hidkitex DF, Sulfatase, Sodium hydroborate, VenPure, tetrahydridoborate, sodium borotritide, Venpure SF, Sodium tetrahydroborate, VenPure AF, Sodium borodeuteride, Sodium tetrahydridoborate, BH4Na, NaBH4, Sodium tetrahydroborate(1-), Sodium borohydride solution, Sodium tetrahydridoborate(1-), CCRIS 8892

Molecular Formula:	BNa	Molecular Weight:	33.800770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODGROJYWQXFQOZ-UHFFFAOYSA-N

• Sodium Dicyanamide

IUPAC Name: cyanocyanamide | CAS Registry Number: 1934-75-4
Synonyms: Dicyanimide, Ditsianamid, Imidodicarbonitrile, Cyanamide, cyano-, DICYANAMIDE, HSDB 6130, EINECS 207-998-9, ZINC05225679, 504-66-5

Molecular Formula:	C₂HN₃	Molecular Weight:	67.049440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWJNFFYFEKXZBF-UHFFFAOYSA-N

• Sodium Mono Fluoro Phosphate

IUPAC Name: disodium fluoro-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 10163-15-2
Synonyms: Disodium fluorophosphate, Sodium fluorophosphate, Sodium phosphorofluoridate, Disodium monofluorophosphate, Disodium phosphorofluoridate, Aim (TN), SODIUM MONOFLUOROPHOSPHATE, NSC 248, Sodium monofluorophosphate [USAN], 344443_ALDRICH, CCRIS 9129, Sodium fluorophosphate (Na2PO3F), EINECS 233-433-0, Sodium monofluorophosphate (USP), Fluorophosphoric acid, sodium salt, Phosphorofluoridic acid, disodium salt, EINECS 231-552-2, Phosphorofluoridic acid, sodium salt, AI3-16931, SODIUM MONOFLUOROPHOSPHATE, Na2PO3F

Molecular Formula:	FNa₂O₃P	Molecular Weight:	143.949904 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BFDWBSRJQZPEEB-UHFFFAOYSA-L

• Sorbic Acid

IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid | CAS Registry Number: 110-44-1
Synonyms: sorbic acid, Sorbistat, Panosorb, Hexadienoic acid, 2,4-Hexadienoic acid, Preservastat, Sorbinsaeure, trans,trans-Sorbic acid, Hexa-2,4-dienoic acid, 2-Propenylacrylic acid, Caswell No. 801, Sorbic acid (NF), 2,4-Hexadiensaeure, (E,E)-Sorbic acid, 2E,4E-Hexadienoic acid, Crotylidene acetic acid, Kyselina sorbova [Czech], Sorbic Acid [USAN], Acetic acid, crotylidene-, Ambap4450

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSWCOQWTEOXDQX-MQQKCMAXSA-N

• Strontium-Titanium Oxide

IUPAC Name: strontium dioxido(oxo)titanium | CAS Registry Number: 12060-59-2
Synonyms: Strontium titanate, Strontium titanium trioxide, 396141_ALDRICH, 517011_ALDRICH, 634670_ALDRICH, 634689_ALDRICH, 638161_ALDRICH, Strontium titanium oxide (SrTiO3), CID82899, EINECS 235-044-1, Titanate (TiO32-), strontium (1:1), 12594-59-1

Molecular Formula:	O₃SrTi	Molecular Weight:	183.485200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEALVRVVWBQVSL-UHFFFAOYSA-N

• Succinic Anhydride

IUPAC Name: oxolane-2,5-dione | CAS Registry Number: 108-30-5
Synonyms: Succinyl oxide, SUCCINIC ANHYDRIDE, Succinyl anhydride, Butanedioic anhydride, Succinyloxide, Dihydro-2,5-furandione, Rikacid SA, 2,5-Furandione, dihydro-, Succinic acid anhydride, Succinyl peroxide, dihydrofuran-2,5-dione, 2,5-Diketotetrahydrofuran, Tetrahydro-2,5-dioxofuran, oxolane-2,5-dione, Bernsteinsaeureanhydrid, Tetrahydro-2,5-furandione, Bernsteinsaure-anhydrid, 2,5-Dioxotetrahydrofuran, WLN: T5VOVTJ, Dihydro-furan-2,5-dione

Molecular Formula:	C₄H₄O₃	Molecular Weight:	100.072760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RINCXYDBBGOEEQ-UHFFFAOYSA-N

• Succinimide

IUPAC Name: pyrrolidine-2,5-dione | CAS Registry Number: 123-56-8
Synonyms: Butanimide, 2,5-Pyrrolidinedione, SUCCINIMIDE, Succinic imide, Succinimide-sauba, Succinic acid imide, 2,5-Diketopyrrolidine, 2,5-Dioxopyrrolidine, 3,4-Dihydropyrrolidine, pyrrolidine-2,5-dione, WLN: T5VMVTJ, 3,4-Dihydropyrrole-2,5-dione, Dihydro-3-pyrroline-2,5-dione, S9381_SIGMA, Maleimide-Related Compound 13, CHEBI:9307, EINECS 204-635-6, NSC 11204, CID11439, NSC11204

Molecular Formula:	C₄H₅NO₂	Molecular Weight:	99.088000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZNICNPSHKQLFF-UHFFFAOYSA-N

• Sulfur Trioxide-Trimethylamine Complex

IUPAC Name: N,N-dimethylmethanamine; sulfur trioxide | CAS Registry Number: 3162-58-1
Synonyms: Sulfur trioxide-trimethylamine, Trimethylamine sulfur trioxide, 135879_ALDRICH, NSC9838, EINECS 221-614-7, Sulfur trioxide trimethylamine complex, Sulfur trioxide-trimethylamine complex, Trimethylamine sulfur trioxide complex, Sulphur trioxide trimethylamine (1:1), Trimethylamine compound with sulfur trioxide, Trimethylamine, compd. with sulfur trioxide (1:1), Methanamine, N,N-dimethyl-, compd. with sulfur trioxide (1:1)

Molecular Formula:	C₃H₉NO₃S	Molecular Weight:	139.173460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXASQZJWWGZNSF-UHFFFAOYSA-N

• SYMCALMIN

IUPAC Name: 2-[3-(4-hydroxyphenyl)propanoylamino]benzoic acid | CAS Registry Number: 697235-49-7
Synonyms: UNII-25KRT26H77, Benzoic acid, 2-((3-(4-hydroxyphenyl)-1-oxopropyl)amino)-, Benzoic acid, 2-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]-, Dihydroavenanthramide D, Symcalmin 143535, SureCN4330597, CTK1J0826, Hydroxyphenyl propamidobenzoic acid, 25KRT26H77, AG-G-71748, MCULE-7902417512

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DLFOKZQWYFNKCL-UHFFFAOYSA-N

• tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate

IUPAC Name: tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate

Molecular Formula:	C₁₄H₂₂N₄O₂	Molecular Weight:	278.350080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RMULRXHUNOVPEI-UHFFFAOYSA-N

• Tert-butyl N-[(1r,2s,5s)-2-amino-5-(dimethylcarbamoyl)cyclohexyl]carbamate

IUPAC Name: tert-butyl N-[(1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl]carbamate | CAS Registry Number: 365998-36-3
Synonyms: (1S,2R,4S)-N2-(tert-Butoxycarbonyl)-4-(N,N-dimethylcarbamoyl)-1,2-cyclohexanediamine, SCHEMBL4089866, JCHIBKSSZNWERE-GARJFASQSA-N, tert-butyl N-[(1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl]carbamate, QC-10003, D-1315, tert-butyl (1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexylcarbamate, (1r, 2s, 5s)-2-amino-5-[(dimethylamino)carbonyl]cyclohexylcarbamic acid tert-butyl ester, (1r,2s,5s)-2-amino-5-[(dimethylamino)carbonyl]cyclohexylcarbamic acid tert-butyl ester, t-butyl {(1r,2s,5s)-2-amino-5-[(dimethylamino)carbonyl]cyclohexyl}carbamate, t-butyl {(1r,2s,5s)-2-amino-5-[(dimethylamino)carbonyl]cyclohexyl}carbamate oxalate, tert-butyl (1r,2s,5s)-2-amino-5-[(dimethylamino)-carbonyl]cyclohexylcarbamate, tert-butyl (1r,2s,5s)-2-amino-5-[(dimethylamino)carbonyl]cyclohexylcarbamate, Carbamic acid, N-[(1R,2S,5S)-2-amino-5-[(dimethylamino)carbonyl]cyclohexyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₄H₂₇N₃O₃	Molecular Weight:	285.382480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCHIBKSSZNWERE-GARJFASQSA-N

• Tert-Butyl(1R,2S,5S)-2-azido-5-[(dimethylamino)carbonyl]cyclohexylcarbamate oxalic acid

IUPAC Name: tert-butyl N-[(1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl]carbamate;oxalic acid;hydrate | CAS Registry Number: 1353893-22-7
Synonyms: tert-butyl ((1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate oxalate hydrate, AKOS030524069

Molecular Formula:	C₁₆H₃₁N₃O₈	Molecular Weight:	393.437 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ITHHOLNNUWAHNP-MTFBGNCFSA-N

• Tetrabutyl Ammonium Bromide

IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 1643-19-2
Synonyms: Tetrabutylammonium bromide, TBAB, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, Tetrabutylammonium bromide solution, N,N,N-tributylbutan-1-aminium bromide, 193119_SIAL, 426288_SIAL, CID74236, N,N,N-Tributyl-1-butanaminium bromide, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, 10549-76-5, 65129-09-1, 65129-13-7, InChI=1/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-

Molecular Formula:	C₁₆H₃₆BrN	Molecular Weight:	322.367740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

• Tetramethyl Ammonium Chloride

IUPAC Name: tetramethylazanium chloride | CAS Registry Number: 75-57-0
Synonyms: Tetramine chloride, TMAC, TETRAMETHYLAMMONIUM CHLORIDE, USAF AN-8, N,N,N-Trimethylmethanaminium chloride, T19526_ALDRICH, Ammonium, tetramethyl-, chloride, T3411_SIGMA, 74202_FLUKA, 87718_FLUKA, 87719_FLUKA, EINECS 200-880-8, Methanaminium, N,N,N-trimethyl-, chloride, Tetramethylammonium chloride solution, AI3-19012, LS-19049, Tetramethylammonium chloride (nom. Conc.), ST5409652, C11335, TETRAMETHYLAMMONIUM CHLORIDE(NOM. CONC.)

Molecular Formula:	C₄H₁₂ClN	Molecular Weight:	109.597780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKIZCWYLBDKLSU-UHFFFAOYSA-M

• Tetraphenylphosphonium Bromide

IUPAC Name: tetraphenylphosphanium bromide | CAS Registry Number: 2751-90-8
Synonyms: Tetraphenylphosphonium bromide, Tetraphenylphosphorus bromide, Phosphonium, tetraphenyl-, bromide, 218782_ALDRICH, 88045_FLUKA, EINECS 220-393-4, TETRAPHENYLPHOSPHINIUM BROMIDE, NSC115672, CID2724163, TL8002215, 15376-06-4, 18198-39-5

Molecular Formula:	C₂₄H₂₀BrP	Molecular Weight:	419.293361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRKFQVAOMSWFDU-UHFFFAOYSA-M

• Tetrapropylammonium Bromide

IUPAC Name: tetrapropylazanium bromide | CAS Registry Number: 1941-30-6
Synonyms: Tetrapropylammonium bromide, Tripropyl ammonium bromide, 225568_ALDRICH, 88103_FLUKA, 88104_FLUKA, EINECS 217-727-6, CID74745, LS-970, N,N,N-tripropylpropan-1-aminium bromide, 1-Propanaminium, N,N,N-tripropyl-, bromide, 65129-03-5, 65129-05-7, InChI=1/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-

Molecular Formula:	C₁₂H₂₈BrN	Molecular Weight:	266.261420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGQMOFGZRJUORO-UHFFFAOYSA-M

• Tin Chloride (ic)

IUPAC Name: tetrachlorostannane pentahydrate | CAS Registry Number: 10026-06-9
Synonyms: Tin tetrachloride, Tin chloride pentahydrate, Stannic chloride pentahydrate, Tetrachlorostannane pentahydrate, CCRIS 6330, Stannic chloride, pentahydrate, Tin(IV) chloride pentahydrate, 14550_RIEDEL, 244678_ALDRICH, STANNIC CHLORIDE, 5H2O, UN2440, Tin(IV) chloride, pentahydrate (1:4:5), LS-153846, Stannic chloride, pentahydrate [UN2440] [Corrosive], Stannic chloride, pentahydrate [UN2440] [Corrosive]

Molecular Formula:	Cl₄H₁₀O₅Sn	Molecular Weight:	350.598400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KHMOASUYFVRATF-UHFFFAOYSA-J

• Tofacitinib (CAS: 698-74-2)

• 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:	C₂₆H₃₇NO₇	Molecular Weight:	475.574480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: TWHNMSJGYKMTRB-CDHDNNKHSA-N

• Tolterodine Tartrate (CAS: 124937-52-5)

• Tosylmethyl isocyanide

IUPAC Name: 1-(isocyanomethylsulfonyl)-4-methylbenzene | CAS Registry Number: 36635-61-7
Synonyms: TosMIC, 188204_ALDRICH, 89816_FLUKA, p-Toluenesulfonylmethyl isocyanide, 4-Toluenesulfonylmethyl isocyanide, NSC631633, (p-Tolylsulfonyl)methyl isocyanide, AIDS134172, AIDS-134172, EINECS 253-140-1, (p-Toluenesulphonyl)methyl isocyanide, ST5406653, Benzene, 1-((isocyanomethyl)sulfonyl)-4-methyl-, (Methylidyne-.lambda.~5~-azanyl)methyl 4-methylphenyl sulfone, Methylidyne(((4-methylphenyl)sulfonyl)methyl)-.lambda.~5~-azane

Molecular Formula:	C₉H₉NO₂S	Molecular Weight:	195.238260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFOAUYCPAUGDFF-UHFFFAOYSA-N

• trans-Clomiphene citrate

IUPAC Name: 2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 7599-79-3
Synonyms: Enclomiphene citrate, trans-Clomifene citrate, CLOMIPHENE CITRATE, Chloramiphene, Pergotime, Clomid, Clomifene citrate, Triethylamine, 2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)-, citrate, (E)-, 50-41-9, 2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid, SMR000058740, MER-41, MRL-41, NSC 35770, Serophene (TN), Prestwick_757, Clomid (TN), AC1O4WHT, AC1Q5SNN, Clomiphene citrate (USP)

Molecular Formula:	C₃₂H₃₆ClNO₈	Molecular Weight:	598.083140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PYTMYKVIJXPNBD-BTKVJIOYSA-N

• TRANS-CLOMIPHENE HCL

IUPAC Name: 2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine | CAS Registry Number: 15690-57-0
Synonyms: Enclomiphene, clomiphene, Clomifene, Transclomifenum, Transclomiphene, trans-Clomifene, trans-Clomiphene, Cisclomiphene, Clomifenum, Enclomifene, Enclomifeno, Enclomifenum, Zuclomiphene, Clomifeno, Milophene, Serophene, Clomid, Clomifene (TN), Clomifene (INN), Enclomiphene (USAN)

Molecular Formula:	C₂₆H₂₈ClNO	Molecular Weight:	405.959620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKIRPKYJQBWNGO-OCEACIFDSA-N

• Triacetoneamine Alcohol

IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2403-88-5
Synonyms: Lastar A, 2,2,6,6-Tetramethyl-4-piperidinol, 4-Piperidinol, 2,2,6,6-tetramethyl-, 115746_ALDRICH, 2,2,6,6-Tetramethylpiperidin-4-ol, EINECS 219-291-2, NSC 16575, 2,2,6,6-Tetramethyl-4-hydroxypiperidine, CID75471, NSC16575, 4-Hydroxy-2,2,6,6-tetramethylpiperidine, LS-195331, ST5307990, InChI=1/C9H19NO/c1-8(2)5-7(11)6-9(3,4)10-8/h7,10-11H,5-6H2,1-4H, 119030-52-3, 95368-80-2

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDVUCLWJZJHFAV-UHFFFAOYSA-N

• Tridecanal

IUPAC Name: tridecanal | CAS Registry Number: 10486-19-8
Synonyms: TRIDECANAL, Tridecyl aldehyde, Tridecanaldehyde, n-Tridecylaldehyde, N-Acetylgalactosaminitol, n-TRIDECANAL, 90%, W512702_ALDRICH, 269239_ALDRICH, MolPort-001-792-109, CID25311, EINECS 234-004-0, LMFA06000074, T0410

Molecular Formula:	C₁₃H₂₆O	Molecular Weight:	198.344940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGEHHAVMRVXCGR-UHFFFAOYSA-N

• tridecanoic acid

IUPAC Name: tridecanoic acid | CAS Registry Number: 50354-80-8
Synonyms: TRIDECANOIC ACID, n-Tridecanoic acid, Tridecylic acid, n-Tridecoic acid, 638-53-9, CHEBI:45919, EINECS 211-341-1, NSC 25955, NSC 69131, SBB069518, BRN 0508317, AI3-04166, TRIDECANOATE, Tridecanoic acid anion, WLN: QV12, Tridecylate, n-Tridecanoate, n-Tridecoate, tridecansäure, ACMC-209nix

Molecular Formula:	C₁₃H₂₆O₂	Molecular Weight:	214.344340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZHOJFHSIKHZHA-UHFFFAOYSA-N

• TRIDECANOIC ACID 99%

IUPAC Name: tridecanoic acid | CAS Registry Number: 638-53-9
Synonyms: TRIDECANOIC ACID, n-Tridecanoic acid, Tridecylic acid, n-Tridecoic acid, Tetraglycol dichloride, Fatty acids, C10-16, NCIOpen2_003250, WLN: QV12, T0502_SIGMA, (C10-C16) Carboxylic acid, (C10-C16)Alkylcarboxylic acid, 91988_FLUKA, CHEBI:45919, EINECS 211-341-1, MolPort-001-780-047, NSC 25955, NSC 69131, CID12530, NSC25955, NSC69131

Molecular Formula:	C₁₃H₂₆O₂	Molecular Weight:	214.344340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZHOJFHSIKHZHA-UHFFFAOYSA-N

• Tridecyl Alcohol

IUPAC Name: tridecan-1-ol | CAS Registry Number: 112-70-9
Synonyms: Tridecyl alcohol, Tridecanol, n-Tridecan-1-ol, 1-TRIDECANOL, n-Tridecanol, n-Tridecyl alcohol, Tridecan-1-ol, Alcohols, C12-14, Maybridge1_004320, CCRIS 8591, T57630_ALDRICH, HSDB 5574, WLN: Q13, NSC 5252, 91520_FLUKA, 91522_FLUKA, EINECS 203-998-8, NSC5252, BRN 1739991, JFD 04053

Molecular Formula:	C₁₃H₂₈O	Molecular Weight:	200.360820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XFRVVPUIAFSTFO-UHFFFAOYSA-N

• Triethyl Benzyl Ammonium Chloride

IUPAC Name: benzyl(triethyl)azanium chloride | CAS Registry Number: 56-37-1
Synonyms: TEBAC, TEBA, Benzyltriethylammonium chloride, Triethylbenzylammonium chloride, Ammonium, benzyltriethyl-, chloride, Benzyl triethyl ammonium chloride, 146552_ALDRICH, 13950_FLUKA, EINECS 200-270-1, CID66133, NSC152923, AI3-14906, N,N,N-Triethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-triethyl-, chloride, LS-16840, N-benzyl-N,N-diethylethanaminium chloride, N,N-diethyl-N-(phenylmethyl)ethanaminium chloride, T5354932, 130517-24-7, 64333-37-5

Molecular Formula:	C₁₃H₂₂ClN	Molecular Weight:	227.773480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTZCNXWZYVXIMZ-UHFFFAOYSA-M

• Trimethyl Phosphate

IUPAC Name: trimethyl phosphate | CAS Registry Number: 512-56-1
Synonyms: TRIMETHYL PHOSPHATE, Trimethylphosphate, METHYL PHOSPHATE, Trimethyl orthophosphate, TMPA, TMPO, Trimethoxyphosphine oxide, Phosphate, trimethyl-, Phosphoric acid, trimethyl ester, O,O,O-Trimethyl phosphate, Trimethylfosfat [Czech], CCRIS 610, Phosphoric acid trimethyl ester, NCI-C03781, HSDB 5090, Methyl phosphate, (MeO)3PO, WLN: 1OPO&O1&O1, 132195_ALDRICH, 241024_ALDRICH, CHEBI:46324

Molecular Formula:	C₃H₉O₄P	Molecular Weight:	140.074921 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WVLBCYQITXONBZ-UHFFFAOYSA-N

• Tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) Phosphite

IUPAC Name: tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) phosphite | CAS Registry Number: 2122-49-8
Synonyms: tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) phosphite, NSC251799, AGN-PC-0JR54X, AC1L8N41, SCHEMBL1557996, NSC-251799, tris(2,2,6,6-tetramethyl-1-oxylpiperidin-4-yl) phosphite, tris(2,2,6,6-tetramethyl-1-oxylpiperidine-4-yl) phosphite, Piperidinooxy,2,6,6-tetramethyl-, phosphite (3:1) (ester), tris(2,2,6,6-tetramethyl-1-oxyl-piperidin-4-yl) phosphite, 1-Piperidinyloxy,4',4''-[phosphinidynetris(oxy)]tris-(2,2,6,6-tetramethyl)-

Molecular Formula:	C₂₇H₅₄N₃O₆P	Molecular Weight:	547.707922 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WLGSYBIYACWXFF-UHFFFAOYSA-N

• Tris(Hydroxymethyl)Aminomethane

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-86-1
Synonyms: Trometamol, 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

Molecular Formula:	C₄H₁₁NO₃	Molecular Weight:	121.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N

• Undecanoic Acid

IUPAC Name: undecanoic acid | CAS Registry Number: 112-37-8
Synonyms: UNDECANOIC ACID, Undecylic acid, Hendecanoic acid, n-Undecanoic acid, n-Undecoic acid, n-Undecylic acid, Undecoic acid, Undekansaeure, 1-Decanecarboxylic acid, Acid C-11, FEMA No. 3245, NCIOpen2_009435, WLN: QV10, CH3-[CH2]9-COOH, W324507_ALDRICH, NSC7885, 171476_ALDRICH, NSC 7885, 89764_FLUKA, CHEBI:32368

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDPHROOEEOARMN-UHFFFAOYSA-N

• Undecyl Alcohol

IUPAC Name: undecan-1-ol | CAS Registry Number: 112-42-5
Synonyms: Undecyl alcohol, Undecanol, n-Undecanol, 1-UNDECANOL, Hendecyl alcohol, 1-Hendecanol, Decyl carbinol, n-Undecyl alcohol, Tip-Nip, Hendecanoic alcohol, Alcohol C-11, n-Undecan-1-ol, Alcohol, undecyl, 1-Undecyl alcohol, C11 alcohol, n-Hendecylenic alcohol, Undecan-1-ol, Fatty alcohol(C11), HENDECANOL, FEMA No. 3097

Molecular Formula:	C₁₁H₂₄O	Molecular Weight:	172.307660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJIOQYGWTQBHNH-UHFFFAOYSA-N

• Unii-na83F1sjsr

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea | CAS Registry Number: 706782-28-7
Synonyms: Pimavanserin tartrate, UNII-NA83F1SJSR, NA83F1SJSR, ACP-103, Pimavanserin tartrate (USAN), Pimavanserin tartrate [USAN], ACP 103, Nuplazid, 868855-07-6, DB05316, LS-193533, D08969, Bis(1-(4-Fluorobenzyl)-1-(1-methylpiperidin-4-yl)-3-(4-(2-methylpropoxy)benzyl)urea) (2R,3R)-2,3-dihydroxybutanedioate, N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl) carbamide (2R,3R)-dihydroxybutanedioate (2:1), N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl)carbamide, Urea, N-((4-fluorophenyl)methyl)-N-(1-methyl-4-piperidinyl)-N'-((4-(2-methylpropoxy)phenyl)methyl)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)

Molecular Formula:	C₅₄H₇₄F₂N₆O₁₀	Molecular Weight:	1005.196366 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: RGSULKHNAKTFIZ-CEAXSRTFSA-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:	C₄H₄N₂O₂	Molecular Weight:	112.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISAKRJDGNUQOIC-UHFFFAOYSA-N

• Vilazodone hydrochloride

IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide;hydrochloride | CAS Registry Number: 163521-08-2
Synonyms: Vilazodone HCl, Viibryd, UNII-U8HTX2GK8J, CHEBI:70705, EMD-68843, SB-659746A, EMD68843, SB659746A, SB 659746A, 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide hydrochloride, 5-{4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl}-1-benzofuran-2-carboxamide hydrochloride, Viibryd (TN), AC1OCFA0, U8HTX2GK8J, vilazodone monohydrochloride, SureCN867358, CHEMBL1615374, Vilazodone hydrochloride (USAN), CCG-213313, CS-0549

Molecular Formula:	C₂₆H₂₈ClN₅O₂	Molecular Weight:	477.985820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RPZBRGFNBNQSOP-UHFFFAOYSA-N

• Voriconazole

IUPAC Name: (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 137234-62-9
Synonyms: Vfend, Vfend (TN), Pfizer brand of voriconazole, MLS000759464, MLS001424082, Voriconazole (JAN/USAN/INN), Voriconazole [USAN:BAN:INN], Voriconazole [USAN:INN:BAN], DRG-0301, AIDS045515, AIDS-045515, UK-109496, UK-109,496, DB00582, CPD000466350, SAM001246664, SMR000466350, LS-181799, TL8000858, UK 109496

Molecular Formula:	C₁₆H₁₄F₃N₅O	Molecular Weight:	349.310470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BCEHBSKCWLPMDN-MGPLVRAMSA-N