L-optima Element Tech Company

Click Here To EMAIL INQUIRY
Contact: Jiang Luo - Sales manager
Web: http://www.loptima.com
E-Mail:
Address: No.5, Huoju Avenue, Jiulong High Tech Park (China Chongqing Pilot Free Trade Zone, Erlang area), Chongqing 400080, China
Phone: +86-(0)-18423717818 | Map/Directions >>

Profile: L-optima Element Tech Company is a manufacturer of fine chemicals, intermediates, optical materials, non-ferrous metal materials. Our products include 1-(4-pyridyl)-2-propanone, 4,4,5,5,5-pentafluoro-1-pentanethiol, 4,4,5,5,5-pentafluoro-1-pentanol, 4-chloro-7H-pyrrolo[2,3-d]pyrimidine, (2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)thiobutyramide, (alphaS,betaR)-beta-(2,5-difluorophenyl)-beta-hydroxy-alpha-methyl-1H-1,2,4-triazole-1-butanenitrile, and 1-[[(2R,3S)-2-(2,5-difluorophenyl)-3-methyloxiranyl]methyl]-1H-1,2,4-triazole. We also offer 2-[(1S,2S)-1-ethyl-2-benzyloxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H, (5R-cis)-toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrofuric acid, and (+)-camptothecin.

9 Products/Chemicals (Click for related suppliers)

• D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-

IUPAC Name: [(3S,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 149809-43-8
Synonyms: (5R-cis)-Toluene-4-sulfonic Acid 5-(2,4-Difluorophenyl)-5-[1,2,4]triazol-1-ylmethyltetrahydrofuran-3-ylmethyl Ester, CTK8E7411, FT-0675279, (5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrof uran-3-ylmethyl ester, (5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrofuran-3-ylmethyl ester, 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol

Molecular Formula:	C₂₁H₂₁F₂N₃O₄S	Molecular Weight:	449.470946 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DFWVLCJRFGIRAK-KKSFZXQISA-N

• 4,4,5,5,5-Pentafluoro-1-Pentanethiol

IUPAC Name: 4,4,5,5,5-pentafluoropentane-1-thiol | CAS Registry Number: 148757-88-4
Synonyms: 4,4,5,5,5-PENTAFLUORO-1-PENTANETHIOL, AG-D-94514, 1-Pentanethiol,4,4,5,5,5-pentafluoro-, ACMC-1C0IV, CTK4C5922, MolPort-019-903-878, AKOS006285067, 4,4,5,5,5-Pentafluoropentylmercaptan;, AB2000758, X4885

Molecular Formula:	C₅H₇F₅S	Molecular Weight:	194.166096 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OZRFWLLFSGXBOH-UHFFFAOYSA-N

• 1-[2-(2,5-DIFLUORO-PHENYL)-3-METHYL-OXIRANYLMETHYL]-1H-[1,2,4]TRIAZOLE

IUPAC Name: 1-[[(2R,3S)-2-(2,5-difluorophenyl)-3-methyloxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 241479-73-2
Synonyms: SCHEMBL1828222, 1-(((2R,3S)-2-(2,5-difluorophenyl)-3-methyloxiran-2-yl)methyl)-1H-1,2,4-triazole, QYOWWJNQQPRWCO-QPUJVOFHSA-N, ZINC34279570, AKOS030524665, (2R,3S)-2-(2,5-Difluorophenyl)-3-methyl-2-[(1H-1,2,4-triazol-1-yl)-methyl]-oxirane, A1-03608, 1-[[(2R,3S)-2-(2,5-Difluorophenyl)-3-methyloxiranyl]methyl]-1H-1,2,4-, (2r,3s)-2-(2,5-difluorophenyl)-3-methyl-((1h-1,2,4-triazol-1-yl)methyl)oxirane, (2R,3S)-2-(2,5-Difluorophenyl)-3-methyl-2-[(1H-1,2,4-triazol-1-yl)methyl]oxirane, (2R,3S)-2-(2,5-Difluorophenyl)-3-methyl-2-[(1H-1,2,4-triazole-1-yl)methyl]oxirane

Molecular Formula:	C₁₂H₁₁F₂N₃O	Molecular Weight:	251.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QYOWWJNQQPRWCO-QPUJVOFHSA-N

• (?S,?R)-?-(2,5-DIFLUOROPHENYL)-?-HYDROXY-?-METHYL-1H-1,2,4-TRIAZOLE-1-BUTANENITRILE

IUPAC Name: (2S,3R)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1,2,4-triazol-1-yl)butanenitrile | CAS Registry Number: 241479-74-3
Synonyms: (2s,3r)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1h-1,2,4-triazol-1-yl)butanenitrile, SCHEMBL1656831, MolPort-042-652-838, SYSUFNUKZJVPBI-TVQRCGJNSA-N, CS-Z0013, ZINC81956485, AKOS027250773, ACN-048041, AK175706, SC-95912, 1H-1,2,4-Triazole-1-butanenitrile, |A-(2,5-difluoro, (2S,3R)-3-(2,5-Difluoro-phenyl)-3-hydroxy-2-methyl-4-[1,2,4]triazol-1-yl-butyronitrile, (2S,3R)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1,2,4-triazol-1-yl)butanenitrile, (S,R)--(2,5-Difluorophenyl)--hydroxy--Methyl-1H-1,2,4-triazole-1-butanenitrile, 1H-1,2,4-Triazole-1-butanenitrile, |A-(2,5-difluorophenyl)-|A-hydroxy-|A-methyl-, (|AS,|AR)-

Molecular Formula:	C₁₃H₁₂F₂N₄O	Molecular Weight:	278.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SYSUFNUKZJVPBI-TVQRCGJNSA-N

• 3-(2,5-DIFLUORO-PHENYL)-3-HYDROXY-2-METHYL-4-[1,2,4]TRIAZOL-1-YL-THIOBUTYRAMIDE

IUPAC Name: (2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1,2,4-triazol-1-yl)butanethioamide | CAS Registry Number: 368421-58-3
Synonyms: (2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanethioamide, (2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1,2,4-triazol-1-yl)butanethioamide, (2R,3R)-3-(2,5-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)thiobutyramide, SCHEMBL1660790, UWVOPVUWKIHGRF-ISVAXAHUSA-N, CS-M3468, MFCD28404611, ZINC79106234, AKOS027327319, ACN-048045, AK323709, HE060898, SC-95911, 1H-1,2,4-Triazole-1-butanethioamide, |A-(2,5-difluo, (2R,3R)-3-(2,5-Difluoro-phenyl)-3-hydroxy-2-methyl-4-[1,2,4]triazol-1-ylthiobutyramide, (2R,3R)-3-(2,5-difluoro-phenyl)-3-hydroxy-2-methyl-4-[1,2,4]triazol-1-ylthiobutyrarnide, 1286729-96-1, 1H-1 2 4-TRIAZOLE-1-BUTANETHIOAMIDE E_-(2 5-DIFLUOROPHENYL)-E_-HYDROXY-E+/--METHYL- (E+/-R E_R)-

Molecular Formula:	C₁₃H₁₄F₂N₄OS	Molecular Weight:	312.339 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UWVOPVUWKIHGRF-ISVAXAHUSA-N

• 1-(4-Pyridinyl)-2-propanone

IUPAC Name: 1-pyridin-4-ylpropan-2-one | CAS Registry Number: 6304-16-1
Synonyms: 4-Acetonylpyridine, 1-(4-Pyridyl)acetone, 1-pyridin-4-yl-propan-2-one, 2-Propanone, 1-(4-pyridinyl)-, NSC42613, EINECS 228-605-7

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILRVKOYYFFNXDB-UHFFFAOYSA-N

• 4,4,5,5,5-Pentafluoro-1-Pentanol

IUPAC Name: 4,4,5,5,5-pentafluoropentan-1-ol | CAS Registry Number: 148043-73-6
Synonyms: 541133_ALDRICH, ZINC02526252, 4,4,5,5,5-Pentafluoro-1-pentanol, CID547967

Molecular Formula:	C₅H₇F₅O	Molecular Weight:	178.100496 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QROUUECTKRZFHF-UHFFFAOYSA-N

• 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine

IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 3680-69-1
Synonyms: NCIOpen2_000244, 4-Chloropyrrolo(2,3-d)pyrimidine, NSC64952, NSC 64952, 7H-Pyrrolo(2,3-d)pyrimidine, 4-chloro-, ALBB-010107, BRN 0607871, CID5356682, LS-139562, TL8002718

Molecular Formula:	C₆H₄ClN₃	Molecular Weight:	153.569060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPTCCCTWWAUJRK-UHFFFAOYSA-N

• 3H-1,2,4-Triazol-3-one, 2-[1-ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-, [S-(R*,R*)]- (9CI)

IUPAC Name: 4-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-2-[(2R,3S)-2-phenylmethoxypentan-3-yl]-1,2,4-triazol-3-one | CAS Registry Number: 184177-83-1
Synonyms: 2-[(1S,2S)-1-Ethyl-2-bezyloxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one

Molecular Formula:	C₃₀H₃₅N₅O₃	Molecular Weight:	513.630600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QLRPRKJUMRQTOV-BTYSJIOQSA-N