Shanghai KFSL Pharmaceutical Technology Co., Ltd.

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Profile: Shanghai KFSL Pharmaceutical Technology Co., Ltd. specializes in developing, producing & selling pharmaceutical intermediates and bulk drugs. Our products include (1S)-(+)-(10-camphorsulfonyl)oxaziridine, (1R)-(-)-(10-camphorsulfonyl)oxaziridine, (1S)-(-)-2,10, camphor sultam, squaric acid, clopidogrel sulfate and L(+)phenylglycine. We also offer chiral compounds.

51 to 59 of 59 Products/Chemicals (Click for related suppliers) Page:

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• (1R)-(+)-2,10-Camphorsultam

Synonyms: D-2,10-Camphorsultam, (-)-10,2-Camphorsultam, (2S)-Bornane-10,2-sultam, MLS000547527, CID145454, ZINC00404778, SMR000113261, 10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.0~1,5~]decane3,3-dioxide, 4-Aza-5-thiatricyclo[5.2.1.0(3,7)]decane-5,5-dioxide, (7S)-10,10-dimethyl-

Molecular Formula:	C₁₀H₁₇NO₂S	Molecular Weight:	215.312480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPJYJNYYDJOJNO-UHFFFAOYSA-N

• (1R)-(+)-3-Bromocamphor-8-sulfonic acid ammonium salt

IUPAC Name: azanium [(1R,3S,4S)-3-bromo-1,7-dimethyl-2-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonate | CAS Registry Number: 14575-84-9
Synonyms: D-alpha-BROMOCAMPHOR-PI-SULFONIC, NH(4) SALT

Molecular Formula:	C₁₀H₁₈BrNO₄S	Molecular Weight:	328.223220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFBVBBRNPGPROZ-ATNBVHDLSA-N

• (S)-3-Aminoquinuclidine hydrochloride

IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4
Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

• (1S)-(-)-Camphanic chloride

IUPAC Name: (1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 39637-74-6
Synonyms: Camphanoylchloride, Camphanoyl chloride, Ambap5166, 226173_ALDRICH, 21287_FLUKA, (−)-Camphanoyl chloride, EINECS 254-552-4, ZINC02508200, 3-Oxa-2-oxobornane-4-carbonyl chloride, (1S)-(−)-Camphanic chloride, (1S)-3-Oxo-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride, 2-Oxabicyclo(2.2.1)heptane-1-carbonyl chloride, 4,7,7-trimethyl-3-oxo-, (1S)-

Molecular Formula:	C₁₀H₁₃ClO₃	Molecular Weight:	216.661420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAXWODJTHKJQDZ-VHSXEESVSA-N

• (S)-(-)-1,2,3,4-Tetrahedro-naphthoic acid

IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 85977-52-2
Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthoic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, PubChem11869, SureCN2796237, CTK3E8704, MolPort-003-987-318, ANW-46646, OR4201, AKOS015833089, AC-6928, AG-H-46849, BD22877, AK-48549, KB-63344, TL8005600, FT-0642021, (1S)-1,2,3,4-Tetrahydro-1-naphthoic acid, (S)-(-)-1,2,3,4-Tetrahydro-naphthoic acid, (1S)-1-Carboxy-1,2,3,4-tetrahydronaphthalene, (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDLWTJCSPSUGOA-JTQLQIEISA-N

• (1S)-(-)-2,10-Camphorsultam

Synonyms: ZINC05224826

Molecular Formula:	C₁₀H₁₇NO₂S	Molecular Weight:	215.312480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHFYOCYXHWUKQJ-HXFLIBJXSA-N

• (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 118864-75-8
Synonyms: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, PubChem10575, SureCN325083, AC1LQT19, CTK0H9225, MolPort-019-903-601, ACN-S001505, ANW-17251, WTI-11265, ZINC19370042, AKOS015889792, AKOS016023743, AG-B-73743, AG-D-41388, AK-23529, BR-23529, KB-63454, Q247, AB1004635

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N

• (1S)-(-)-3-Bromocamphor-8-sulfonic acid ammonium salt

IUPAC Name: azanium (3-bromo-1,7-dimethyl-2-oxo-7-bicyclo[2.2.1]heptanyl)methanesulfonate | CAS Registry Number: 55870-50-3
Synonyms: EINECS 238-616-9, EINECS 259-871-2, ST5411882, Ammonium D-5-bromo-6-oxo-9-bornanesulphonate, Ammonium L-5-bromo-6-oxo-9-bornanesulphonate, 14575-84-9

Molecular Formula:	C₁₀H₁₈BrNO₄S	Molecular Weight:	328.223220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFBVBBRNPGPROZ-UHFFFAOYSA-N

• {2-[(2-Fmoc-amino)ethoxy]ethoxy} acetic acid

IUPAC Name: 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 166108-71-0
Synonyms: 95003_FLUKA, OG001, Fmoc-8-amino-3,6-dioxaoctanoic acid, 8-(Fmoc-amino)-3,6-dioxaoctanoic acid, {2-[2-(Fmoc-amino)ethoxy]ethoxy}acetic acid

Molecular Formula:	C₂₁H₂₃NO₆	Molecular Weight:	385.410420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XQPYRJIMPDBGRW-UHFFFAOYSA-N