Travoprost CAS 157283-68-6

Structure of Travoprost CAS 157283-68-6

Identification CAS Number 157283-68-6 Name Travoprost Synonyms (+/-)-16-(M-TRIFLUOROMETHYLPHENOXY)TETRANORPROSTAGLANDIN F2 15(S)-FLU-IPR 15(S)-FLUPROSTENOL ISOPROPYL ESTER (+)-9ALPHA,11ALPHA,15R-TRIHYDROXY-16-(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER 9ALPHA,11ALPHA,15S-TRIHYDROXY-16(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER (+)-FLUPROSTENOL ISOPROPYL ESTER FLUPROSTENOL ISOPROPYL ESTER FLU-IPR 1-methylethyl (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}cyclopentyl]hept-5-enoate Travatan Travatan Z Molecular Structure SMILES FC(F)(F)c2cc(OC[[email protected]](O)/C=C/[[email protected]@H]1[[email protected]]([[email protected]@H](O)C[[email protected]]1O)C\C=C/CCCC(=O)OC(C)C)ccc2 StdInChI InChI=1S/C26H35F3O6/c1-17(2)35-25(33)11-6-4-3-5-10-21-22(24(32)15-23(21)31)13-12-19(30)16-34-20-9-7-8-18(14-20)26(27,28)29/h3,5,7-9,12-14,17,19,21-24,30-32H,4,6,10-11,15-16H2,1-2H3/b5-3-,13-12+/t19-,21-,22-,23+,24-/m1/s1 StdInChIKey

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Togni’s Reagent CAS 887144-97-0

Identification CAS Number 887144-97-0 Name 3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole Synonyms 1,3-Dihydro-3,3-dimethyl-1-(trifluoromethyl)-1,2-benziodoxole Togni’s Reagent Trifluoromethyl-1,3-dihydro-3,3-dimethyl-1,2-benziodoxole 1-Trifluoromethyl-3,3-dimethyl-1,2-benziodoxole Molecular Structure SMILES CC1(c2ccccc2I(O1)C(F)(F)F)C StdInChI InChI=1S/C10H10F3IO/c1-9(2)7-5-3-4-6-8(7)14(15-9)10(11,12)13/h3-6H,1-2H3 StdInChIKey HVAPLSNCVYXFDQ-UHFFFAOYSA-N MDL Number MFCD10567056 Molecular Formula C10H10F3IO Molecular Weight 330.08 Properties Appearance White crystal Melting Point 75-79 °C Safety Data Symbol

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N-Fluorobenzenesulfonimide CAS 133745-75-2

structure of N-Fluorobenzenesulfonimide CAS 133745-75-2

Identification CAS Number 133745-75-2 Name N-Fluorobenzenesulfonimide Synonyms N-Fluorobenzenesulfonimide Benzenesulfonamide, N-fluoro-N-(phenylsulfonyl) Fluorodi(phenylsulfonyl)amine N-Fluor-N-(phenylsulfonyl)benzolsulfonamid N-Fluoro-N-(phenylsulfonyl)benzenesulfonamide N-Fluoro-N-(phénylsulfonyl)benzènesulfonamide NFSI AccuFluor NFSi bis(phenylsulfonyl)fluoroamine Bis(phenylsulphonyl)(fluoro)amine BR-27066 N-(benzenesulfonyl)-N-phenylfluoranesulfonamido N-(benzenesulfonyl)-S-phenylfluoranesulfonamido N-Fluoro Dibenzenesulfonic amide N-Fluorobenzenesulphonimide N-Fluorobenzensulfonimide N-FLUOROBIS(PHENYLSULFONYL)AMINE N-Fluorodi(benzenesulfonyl)amine N-Fluorodibenzenesulfonimide N-Fluorodibenzenesulfonimide (NFSI) N-Fluoro-N-(phenylsulphonyl)benzenesulphonamide, N-Fluorodibenzenesulphonimide, NFSI Molecular Structure SMILES C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2 StdInChI

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4-Bromo-4′-iodobiphenyl CAS 105946-82-5

structure of 4-Bromo-4-iodobiphenyl CAS 105946-82-5

Identification CAS Number 105946-82-5 Name 4-Bromo-4′-iodobiphenyl Synonyms 1-Bromo-4-(4-iodophenyl)benzene 4-Bromo-4′-iodo-1,1′-biphenyl 4-Bromo-4′-iodobiphenyl Molecular Structure SMILES Brc2ccc(c1ccc(I)cc1)cc2 StdInChI InChI=1S/C12H8BrI/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H StdInChIKey GWOAJJWBCSUGHH-UHFFFAOYSA-N Molecular Formula C12H8BrI Molecular Weight 359.00 Properties Appearance Light yellow crystal Melting Point 166-168 ºC Density 1.860 Safety Data Symbol GHS07 Signal

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4-Bromopyridine-3-carbaldehyde CAS 154105-64-3

4-Bromopyridine-3-carbaldehyde CAS 154105-64-3

Identification CAS Number 154105-64-3 Name 4-Bromopyridine-3-carbaldehyde Synonyms 3-Pyridinecarboxaldehyde, 4-bromo- 4-Bromonicotinaldehyde 4-Bromo-3-formylpyridine 4-Bromo-3-pyridinecarboxaldehyde 4-Bromopyridine-3-carbaldehyde 4-Bromo-pyridine-3-carbaldehyde 4-Bromopyridine-3-carboxaldehyde Molecular Structure SMILES Brc1ccncc1C=O StdInChI InChI=1S/C6H4BrNO/c7-6-1-2-8-3-5(6)4-9/h1-4H StdInChIKey WKYVGBPCXOPWEA-UHFFFAOYSA-N Molecular Formula C6H4BrNO Molecular Weight 186.01 Properties Appearance Yellow crystalline solid Safety Data Symbol GHS07 Signal Word

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4-Bromonicotinic acid CAS 15366-62-8

structure of 4-Bromonicotinic acid CAS 15366-62-8

Identification CAS Number 15366-62-8 Name 4-Bromonicotinic acid Synonyms 3-Pyridinecarboxylic acid, 4-bromo- 4-Bromnicotinsäure 4-bromo-3-pyridine carboxic acid 4-Bromonicotinic acid 4-Bromopyridine-3-carboxylic acid acide 4-bromonicotinique Acide 4-bromonicotinique Acide 4-bromopyridine-3-carboxylique 2-Oxo-3H-pyrimidine-4-carboxylic acid 3-acid-4-bromopyridine 4-bromo pyridine-3-carboxylic acid 4-Bromo-nicotinic acid 4-Bromonicotinicacid 4-Bromopyridine-3-carboxylicacid 6-Bromo-3-pyridazinecarboxylic acid Molecular Structure SMILES

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5-Bromo-7,7-dimethyl-7H-benzo[c]fluorene CAS 954137-48-5

structure of 5-Bromo-7,7-dimethyl-7H-benzo[c]fluorene CAS 954137-48-5

Identification CAS Number 954137-48-5 Name 5-Bromo-7,7-dimethyl-7H-benzo[c]fluorene Synonyms 5-Brom-7,7-dimethyl-7H-benzo[c]fluoren 5-Bromo-7,7-dimethyl-7H-benzo[c]fluoren 5-Bromo-7,7-dimethyl-7H-benzo[c]fluorene 5-Bromo-7,7-diméthyl-7H-benzo[c]fluorène 7H-Benzo[c]fluorene, 5-bromo-7,7-dimethyl- Molecular Structure SMILES CC1(c2ccccc2-c3c1cc(c4c3cccc4)Br)C StdInChI InChI=1S/C19H15Br/c1-19(2)15-10-6-5-9-14(15)18-13-8-4-3-7-12(13)17(20)11-16(18)19/h3-11H,1-2H3 StdInChIKey KCHRZPPNAWBDQZ-UHFFFAOYSA-N Molecular Formula C19H15Br Molecular Weight 323.22641 Properties Appearance Off-white powder Safety Data Symbol GHS07 Signal Word Warning Hazard Statements

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4-Bromo-9,9-dimethyl-9H-fluorene CAS 942615-32-9

structure of 4-Bromo-9,9-dimethyl-9H-fluorene CAS 942615-32-9

Identification CAS Number 942615-32-9 Name 4-Bromo-9,9-dimethyl-9H-fluorene Synonyms 4-Brom-9,9-dimethyl-9H-fluoren 4-BroMo-9,9-dimethyl fluorene 4-Bromo-9,9-dimethyl-9H-fluorene 4-Bromo-9,9-diméthyl-9H-fluorène 4-BDMF 9H-Fluorene, 4-bromo-9,9-dimethyl- Molecular Structure SMILES CC1(c2ccccc2-c3c1cccc3Br)C StdInChI InChI=1S/C15H13Br/c1-15(2)11-7-4-3-6-10(11)14-12(15)8-5-9-13(14)16/h3-9H,1-2H3 StdInChIKey SXOUNESKHJIXNK-UHFFFAOYSA-N Molecular Formula C15H13Br Molecular Weight 273.17 MDL Number MFCD23099415 Properties Appearance White solid Melting Point 55~57°C Density

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N-(4-Bromophenyl)-N,N-bis(1,1′-biphenyl-4-yl)amine CAS 499128-71-1

structure of N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine CAS 499128-71-1

Identification CAS Number 499128-71-1 Name N-(4-Bromophenyl)-N,N-bis(1,1′-biphenyl-4-yl)amine Synonyms Bis-biphenyl-4-yl-(4-bromo-phenyl)-amine N-[1,1′-Biphenyl]-4-yl-N-(4-bromophenyl)-[1,1′-biphenyl]-4-amine N-(4-Biphenylyl)-N-(4-bromophenyl)-4-biphenylamine Molecular Structure SMILES Brc5ccc(N(c2ccc(c1ccccc1)cc2)c4ccc(c3ccccc3)cc4)cc5 StdInChI InChI=1S/C30H22BrN/c31-27-15-21-30(22-16-27)32(28-17-11-25(12-18-28)23-7-3-1-4-8-23)29-19-13-26(14-20-29)24-9-5-2-6-10-24/h1-22H StdInChIKey BTFIECQCKYNJTN-UHFFFAOYSA-N Molecular Formula C30H22BrN Molecular Weight 476.41 Properties Appearance White or off-white powder Melting Point 172-174 ºC Flash Point 332.228 °C Boiling Point

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3,5-Di-tert-butylbromobenzene CAS 22385-77-9

Structure of 3,5-Di-tert-butylbromobenzene CAS 22385-77-9

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 22385-77-9 Name 3,5-Di-tert-butylbromobenzene Synonyms 1-Bromo-3,5-ditert-butylbenzene 1-Bromo-3,5-di-tert-butylbenzene 3,5 Di-t-butyl bromo benzene 3,5-Di-t-butyl bromo benzene benzene, 1-bromo-3,5-bis(1,1-dimethylethyl)- “1-Bromo-3,5-di-tert-butylbenzene” 1,5-bis(tert-butyl)-3-bromobenzene 1-Bromo-3,5-(ditert-Butyl)benzene 1-Bromo-3,5-di-t-butylbenzene 1-Bromo-3,5-di-tertbutylbenzene 1-Bromo-3,5-Di-Tert-ButYl-Benzene 3,5-Bis(tert-butyl)-1-bromo-benzene 3,5-Di-t-butylbromobenzene 3,5-Di-Tert-Butyl Bromobenzene 3,5-Di-tert-butylbromobenzene Molecular Structure

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