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Profile: D-L Chiral Chemicals, LLC is a supplier of chiral chemicals. Our product line includes alcohols & epoxides, derivatives of amines, amino acids, amino alcohols, carboxylic acids & hydroxy acids, intermediates, sulfur compounds and catalysts. Our amines & its derivatives include 4-(4-methoxyphenyl)-1H-pyrazol-5-amine, 3-phenyl-4,5,6,7-tetrahydrobenzo[d]isoxazol-5-amine, 3-(4-fluorophenyl)-4,5,6,7-tetrahydrobenzo[d]isoxazol-5-amine, 3-(4-chlorophenyl)-4,5,6,7-tetrahydrobenzo[d]isoxazol-5-amine, 3-benzyl-3-azabicyclo[3.1.0]hexan-6-amine and 4-chlorobenzene-1,2-diamine. We offer sulfur compounds such as 3-benzylpyrrolidine 4-methylbenzenesulfonate, 3-(4-methoxybenzyl)pyrrolidine 4-methylbenzenesulfonate, 3-(4-(trifluoromethyl)benzyl)pyrrolidine 4-methylbenzenesulfonate, 3-(4-fluorobenzyl)pyrrolidine 4-methylbenzenesulfonate, 3-(3-fluorobenzyl)pyrrolidine 4-methylbenzenesulfonate and 3-(4-methoxybenzyl)azetidine 4-methylbenzenesulfonate.

14 Products/Chemicals (Click for related suppliers)

• Diethyl-D-(-)-Tartrate

IUPAC Name: diethyl (2R,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 13811-71-7
Synonyms: DIETHYL-D-TARTRATE, Diethyl 2,3-dihydroxysuccinate, ZINC01648297, Butanedioic acid, 2,3-dihydroxy-, diethyl ester, 87-91-2, InChI=1/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.193160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSAVZVORKRDODB-OLQVQODUSA-N

• Dimethyl-D-Tartrate

IUPAC Name: dimethyl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 5057-96-5
Synonyms: Dimethyl d-tartrate, 242942_ALDRICH, DIMETHYL TARTRATE (MESO), Dimethyl (S(R*,R*))-tartrate, meso-tartaric acid, dimethyl ester, (−)-Dimethyl D-tartrate, EINECS 236-118-6, ZINC01555575, D-(−)-Tartaric acid dimethyl ester, 13171-64-7, 608-68-4, InChI=1/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3/t3-,4-/m0/s

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PVRATXCXJDHJJN-IMJSIDKUSA-N

• Dimethyl-L-Tartrate

IUPAC Name: dimethyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 608-68-4
Synonyms: ()-Dimethyl L-tartrate, L-DIMETHYL TARTRATE, 163457_ALDRICH, 95365_FLUKA, Dimethyl (R(R*,R*))-tartrate, BB_NC-0150, L-()-Tartaric acid dimethyl ester, EINECS 210-166-8, ZINC01555576, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dimethyl ester, 117356-23-7, 72718-98-0, 89599-43-9

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PVRATXCXJDHJJN-QWWZWVQMSA-N

• Docetaxel

Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula:	C₄₃H₅₃NO₁₄	Molecular Weight:	807.879220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• L-Tartaric Acid Diethyl Ester

IUPAC Name: diethyl (2R,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 87-91-2
Synonyms: DIETHYL-D-TARTRATE, Diethyl 2,3-dihydroxysuccinate, ZINC01648297, Butanedioic acid, 2,3-dihydroxy-, diethyl ester, 13811-71-7, InChI=1/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.193160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSAVZVORKRDODB-OLQVQODUSA-N

• N,N-Dimethylsulfamide

IUPAC Name: [methyl(sulfamoyl)amino]methane | CAS Registry Number: 3984-14-3
Synonyms: Sulfamide, N,N-dimethyl-, CID134472, MAS

Molecular Formula:	C₂H₈N₂O₂S	Molecular Weight:	124.162120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMHAHUAQAJVBIW-UHFFFAOYSA-N

• Pteridine, 2,4-Dichloro-5,6,7,8-Tetrahydro-

IUPAC Name: 2,4-dichloro-5,6,7,8-tetrahydropteridine | CAS Registry Number: 98142-36-0
Synonyms: 2,4-DICHLORO-5,6,7,8-TETRAHYDROPTERIDINE, NSC251972, PubChem15423, AC1L7X21, 2,6,7,8-TETRAHYDROPTERIDINE, AKOS015851317, AG-H-99019, NSC-251972, AK-27369, KB-164665, FT-0646785, 2,4-bis(chloranyl)-5,6,7,8-tetrahydropteridine, A845818

Molecular Formula:	C₆H₆Cl₂N₄	Molecular Weight:	205.044640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTUGNSXVSBOONY-UHFFFAOYSA-N

• 4-Chloro-6-Ethylthieno[2,3-D]pyrimidine

IUPAC Name: 4-chloro-6-ethylthieno[2,3-d]pyrimidine | CAS Registry Number: 81136-42-7
Synonyms: Enamine_005558, STOCK1S-76429, CHEBI:100265, ZINC00502269, CID916176, 4-Chloro-6-ethyl-thieno[2,3-d]pyrimidine

Molecular Formula:	C₈H₇ClN₂S	Molecular Weight:	198.672580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYTRSBKGPIDYHI-UHFFFAOYSA-N

• 2,4-Dichloropyrido[3,4-D]pyrimidine

IUPAC Name: 2,4-dichloropyrido[3,4-d]pyrimidine | CAS Registry Number: 908240-50-6
Synonyms: 2,4-DICHLOROPYRIDO[3,4-D]PYRIMIDINE, AG-H-72701, PubChem15425, CTK5G8481, MolPort-009-198-180, ANW-75122, AKOS015850426, PB16298, QC-9961, RP25748, AK-27442, KB-67426, WT-131492, FT-0649601, X7952, A19296, PYRIDO[3,4-D]PYRIMIDINE, 2,4-DICHLORO-

Molecular Formula:	C₇H₃Cl₂N₃	Molecular Weight:	200.024820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJUVYWACDUJBDG-UHFFFAOYSA-N

• 2-(1-Benzofuran-3-Yl)ethyl 4-Methylbenzenesulfonate

IUPAC Name: 2-(1-benzofuran-3-yl)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 26278-25-1
Synonyms: 2-(1-benzofuran-3-yl)ethyl 4-methylbenzenesulfonate, CTK4F7548, MolPort-000-143-176, ZINC12370257, AG-E-82333, CC40844, RP06927, KB-66671, Y8494, 3-Benzofuranethanol,3-(4-methylbenzenesulfonate), I14-101573, 2-(1-BENZOFURAN-3-YL)ethyl-4-METHYLBENZENESULFONATE, 3-Benzofuranethanol,4-methylbenzenesulfonate (9CI); 3-Benzofuranethanol, p-toluenesulfonate (8CI)

Molecular Formula:	C₁₇H₁₆O₄S	Molecular Weight:	316.371540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEJOFPWUQPRTDR-UHFFFAOYSA-N

• 2,4-Dichloropyrido[3,2-d]pyrimidine

IUPAC Name: 2,4-dichloropyrido[3,2-d]pyrimidine | CAS Registry Number: 39551-54-7
Synonyms: 2,4-DICHLOROPYRIDO[3,2-D]PYRIMIDINE, AG-F-39768, PYRIDO[3,2-D]PYRIMIDINE, 2,4-DICHLORO-, PubChem15434, AGN-PC-00IR5B, CTK4I1509, MolPort-009-197-454, ANW-51970, WTI-11948, AKOS015904232, PB22455, QC-9267, RP04228, Pyrido[3,2-d]pyrimidine,2,4-dichloro-, AK-27373, BR-27373, KB-17475, AM20051147, FT-0649599, W5990

Molecular Formula:	C₇H₃Cl₂N₃	Molecular Weight:	200.024820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVVFNZJVLRJSMW-UHFFFAOYSA-N

• 2-Chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

IUPAC Name: 2-chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine | CAS Registry Number: 954232-71-4
Synonyms: 2-CHLORO-6,7-DIHYDRO-5H-PYRROLO[3,4-D]PYRIMIDINE, AG-H-92770, PubChem15416, CTK5H7730, MolPort-002-052-773, ANW-44819, AKOS006327712, HP23182, PB18999, RP21978, RP21979, AK-27381, KB-22646, FT-0646766, A845297, 2-chloranyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine, 2-CHLORO-5H,6H,7H-PYRROLO[3,4-D]PYRIMIDINE

Molecular Formula:	C₆H₆ClN₃	Molecular Weight:	155.584940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJPICIAGVDFWEO-UHFFFAOYSA-N

• 3-Chloro-1-Propanol 4-Methylbenzenesulfonate

IUPAC Name: 3-chloropropyl 4-methylbenzenesulfonate | CAS Registry Number: 632-02-0
Synonyms: NSC859, 3-Chloropropyl p-toluenesulfonate, NSC 859, CID69434, ZINC01587642, Gamma-chloro-n-propyl-p-toluene sulfonate, 1-Propanol, 3-chloro-, 4-methylbenzenesulfonate, 1-Propanol, 3-chloro-, 1-(4-methylbenzenesulfonate)

Molecular Formula:	C₁₀H₁₃ClO₃S	Molecular Weight:	248.726420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQCQVNHLNXCSPY-UHFFFAOYSA-N

• 3-Amino-2-nitropyridine

IUPAC Name: 2-nitropyridin-3-amine | CAS Registry Number: 13269-19-7
Synonyms: 3-amino-2-nitropyridine, 2-Nitro-3-pyridinamine, 2-Nitropyridin-3-amine, 3-Pyridinamine, 2-nitro-, ZINC04085943, CID83281, EINECS 236-260-9, A127, AC-907/30003027

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZBKVUGZEAJYHH-UHFFFAOYSA-N