Embio Limited

Click Here To EMAIL INQUIRY
Contact: Arun Kshirsagar - General Manager - Marketing and Sales
Web: http://www.embio.co.in
E-Mail:
Address: 501,Sentinel, Hiranandani Gardens, Powai, Mumbai, Maharashtra 400 076, India
Phone: +91-(22)-66797200 | Fax: +91-(22)-66797222 | Map/Directions >>

Profile: Embio Limited is a manufacturer of ephedrine and pseudoephedrine salts. Our manufacturing facility includes various fermentors, agitators, filter dryers, hydro generator, a pilot plant, laboratories, and solvent recovery plant. Our products include (l)-ephedrine HCl, (l)-ephedrine sulphate, (l)-ephedrine base anhydrous, (l)-ephedrine base hemihydrate, (d)-ephedrine hydrochloride, (d)-ephedrine base hemihydrate, (d)-pseudoephedrine base, (l)-pseudoephedrine base, and (l)-etafedrine hydrochloride.

1 to 50 of 112 Products/Chemicals (Click for related suppliers) Page: [1] 2 3

• Active Pharmaceutical Substances

• Amino Acid Based Chiral Auxiliaries

• Benzathine Diacetate

IUPAC Name: acetic acid; N,N'-dibenzylethane-1,2-diamine | CAS Registry Number: 122-75-8
Synonyms: DBED diacetate, Benzathine diacetate, N,N'-Dibenzylethylenediamine diacetate, EINECS 204-572-4, 1,2-Di(benzylamino)ethane diacetate, NSC 33274, N,N'-Dibenzylethylenediammonium di(acetate), LS-68424, TL8000608, ETHYLENEDIAMINE, N,N'-DIBENZYL-, DIACETATE, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, diacetate, 140-28-3

Molecular Formula:	C₂₀H₂₈N₂O₄	Molecular Weight:	360.447320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MTRNNCLQPVCDLF-UHFFFAOYSA-N

• Binaphthol Based Chiral Auxiliaries

• Chiral Auxiliary

• Chiral Intermediates

• Chiral Resolving Agents

• Cinnamedrine

IUPAC Name: 2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenylpropan-1-ol | CAS Registry Number: 90-86-8
Synonyms: Midol, Cinnamedrine (USAN/INN), Cinnamedrine [USAN:INN], Cinamedrina [INN-Spanish], Cinnamedrinum [INN-Latin], EINECS 202-021-2, D03510, alpha-(1-(Cinnamylmethylamino)ethyl)benzyl alcohol, Benzenemethanol, .alpha.-[1-[methyl(3-phenyl-2-propenyl)amino]ethyl]-, Benzenemethanol, alpha-(1-(methyl(3-phenyl-2-propenyl)amino)ethyl)-

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMJMZFPZRVMNCH-FMIVXFBMSA-N

• Custom Chemical Synthesis

• Custom Formulation

• Custom Formulation: Pharmaceuticals

• Custom Synthesis

• Custom Synthesis, Chiral

• Custom Synthesis, Organic

• Custom Synthesis: Pharmaceuticals

• D-Phenylalaninol

IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 5267-64-1
Synonyms: L-Phenylalaninol, S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• D-Pseudoephedrine Tannate

• Dextroamphetamine Sulphate

IUPAC Name: (2S)-1-phenylpropan-2-amine; sulfuric acid | CAS Registry Number: 51-63-8
Synonyms: Dexedrine, Betaphedrine, Amphetasul, Betafedrina, Betafedrine, Dellipsoids, Dextrostat, Dextrosule, Dynaphenyl, Psychodrine, Tuphetamine, Adjudets, Adrizine, Amphaetex, Ampherex, Amptrerex, Amsustain, Carrtime, Dexaline, Dexalone

Molecular Formula:	C₁₈H₂₈N₂O₄S	Molecular Weight:	368.490920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PYHRZPFZZDCOPH-QXGOIDDHSA-N

• Di-p-Toluoyl-d-Tartaric Acid

IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-68-7
Synonyms: Di-p-toluoyl-D-tartaric acid, MLS001165767, 302813_ALDRICH, 43822_FLUKA, L-DI-P-TOLULTARTARIC ACID, NSC97592, KS-1018, ()-Di-O,O'-p-toluyl-D-tartaric acid, ()-O,O'-Di-p-toluoyl-D-tartaric acid, SMR000550472, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

• Diethyl-2,3-Oisopropylidene-L-Tartrate

IUPAC Name: diethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 59779-75-8
Synonyms: ZINC00261944, ST5307274

Molecular Formula:	C₁₁H₁₈O₆	Molecular Weight:	246.257020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MCNKHXZIPATURB-HTQZYQBOSA-N

• 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

• Diisopropyl tartrate

IUPAC Name: dipropan-2-yl 2,3-dihydroxybutanedioate | CAS Registry Number: 2217-15-4
Synonyms: Di-isopropyl tartrate, Diisopropyl d-tartrate, (+)-Diisopropyl tartrate, Tartaric acid, diisopropyl ester, EINECS 218-709-0, BRN 1727863, NSC406502, LS-148579, 2-03-00-00331 (Beilstein Handbook Reference), Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, [S-(R*,R*)]-, 91007-92-0

Molecular Formula:	C₁₀H₁₈O₆	Molecular Weight:	234.246320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEBCWEDRGPSHQH-UHFFFAOYSA-N

• Diisopropyl-D-Tartrate

IUPAC Name: dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 62961-64-2
Synonyms: 227803_ALDRICH, 95367_FLUKA, EINECS 263-771-4, Diisopropyl (S-(R*,R*))-tartrate, ZINC01599248, (−)-Diisopropyl D-tartrate, D-(−)-Tartaric acid diisopropyl ester, (S-(R*,R*))-2,3-Dihydroxybutanedioic acid, bis(1-methylethyl) ester, Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, (S-(R*,R*))-

Molecular Formula:	C₁₀H₁₈O₆	Molecular Weight:	234.246320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEBCWEDRGPSHQH-YUMQZZPRSA-N

• Dimethyl-2,3-Oisopropylidene-D-Tartrate

IUPAC Name: dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 37031-30-4
Synonyms: 384313_ALDRICH, 59543_FLUKA, ZINC00056780, ()-Dimethyl 2,3-O-isopropylidene-D-tartrate, Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate, (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester

Molecular Formula:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ROZOUYVVWUTPNG-WDSKDSINSA-N

• Dimethyl-2,3-Oisopropylidene-L-Tartrate

IUPAC Name: dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 37031-29-1
Synonyms: CBDivE_005074, 359068_ALDRICH, 59542_FLUKA, ZINC00056779, ST5307289, (−)-Dimethyl 2,3-O-isopropylidene-L-tartrate, Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate, (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester

Molecular Formula:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ROZOUYVVWUTPNG-PHDIDXHHSA-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

• Ephedrine Based Chiral Auxiliaries

• Ephedrine Based Chiral Intermediates

• Ephedrine Hemihydrate

IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol;hydrate | CAS Registry Number: 50906-05-3
Synonyms: Ephedrine hemihydrate, UNII-HH60WD6JQS, Ephedrine hemihydrate [EP], SureCN1997836, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, (R-(R*,S*))-, hemihydrate

Molecular Formula:	C₂₀H₃₂N₂O₃	Molecular Weight:	348.479680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ZNGSVRYVWHOWLX-KHFUBBAMSA-N

• Ephedrine Sulphate

IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol; sulfuric acid | CAS Registry Number: 134-72-5
Synonyms: Isofedrol, Pazo Ointment, Bronkaid Caplets, Ephedrine sulphate, Pazo Suppositories, Isofedrol (TN), EPHEDRINE SULFATE, l-Ephedrine sulfate, Ephedrine l- sulfate, Ephedrine sulfate (USP), (-)-Ephedrine hemisulfate, CCRIS 1351, NCI-C55652, EINECS 205-154-4, (-)-Ephedrine sulfate (2:1) (salt), NCGC00093901-01, 1-Phenyl-2-methylamine-propanol-1-sulfate, Ephedrine sulfate (2:1) (salt), (-)-, EU-0100501, D04018

Molecular Formula:	C₂₀H₃₂N₂O₆S	Molecular Weight:	428.542880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: CAVQBDOACNULDN-KHFUBBAMSA-N

• Ephedrine/Pseudoephedrine

• Ephedrine/Pseudoephedrine Hydrochloride

• Etafedrine HCL

IUPAC Name: 2-[ethyl(methyl)amino]-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 5591-29-7
Synonyms: Nethamine, Nethaphyl, Etafedrine hydrochloride, Nethamine (TN), Etafedrine hydrochloride (USAN), Etafedrine hydrochloride [USAN], CID68646, EINECS 227-000-5, D04072, alpha-(1-(Ethylmethylamino)ethyl)benzyl alcohol hydrochloride, Benzenemethanol, alpha-(1-(ethylmethylamino)ethyl)-, hydrochloride, BENZYL ALCOHOL, alpha-(1-(ETHYLMETHYLAMINO)ETHYL)-, HYDROCHLORIDE, (-)-, 530-35-8, 7681-79-0

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.746300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRONACHIHQGZSD-UHFFFAOYSA-N

• L-(+)-Dibenzoyl Tartraric Acid

IUPAC Name: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 2743-38-6
Synonyms: Dibenzoyl-L-tartaric acid, Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, Tartaric acid, dibenzoate, (-)-Dibenzoyl tartaric acid, MLS001055407, 345849_ALDRICH, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (-)-Dibenzoyl-L(+)-tartaric acid, 33620_FLUKA, DIBENZOIL-L-TARTARIC ACID, EINECS 220-374-0, L-Tartaric acid 2,3-dibenzoate, 2,3-Bis(benzoyloxy)tartaric acid, Dibenzoyl-L-tartaric acid monohydrate, NSC 118224, BRN 0709854, NCGC00091026-01, SMR001227193

Molecular Formula:	C₁₈H₁₄O₈	Molecular Weight:	358.298960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YONLFQNRGZXBBF-ZIAGYGMSSA-N

• L-Ephedrine Tannate

• L-Methyl Phenylalanate Hydrochloride

IUPAC Name: methyl 2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 7524-50-7
Synonyms: EINECS 231-383-4, NSC194642, SBB003394, Methyl L-phenylalaninate hydrochloride, LS-192473

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWVMLNPDTIFDDY-UHFFFAOYSA-N

• L-Phenylalaninol

IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 3182-95-4
Synonyms: S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol, LS-121681

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• L-Phenylglycine Methyl Ester HCl

IUPAC Name: methyl 2-amino-2-phenylacetate | CAS Registry Number: 19883-41-1
Synonyms: Methyl phenylglycine, Enamine_005656, Phenylglycine methyl ester, CBDivE_003088, D-alpha-Phenylglycine methyl ester, Glycine, 2-phenyl-, methyl ester, EINECS 243-399-9, IDI1_007891, Methyl (R)-aminophenylacetate hydrochloride, ST5438337, Benzeneacetic acid, alpha-amino-, methyl ester, Benzeneacetic acid, .alpha.-amino-, methyl ester, 26682-99-5

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHFLUDRTVIDDOR-UHFFFAOYSA-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

• Levmethamphetamine Base

IUPAC Name: (2R)-N-methyl-1-phenylpropan-2-amine | CAS Registry Number: 33817-09-3
Synonyms: Levmetamfetamine, L-Methamphetamine, l-Methylamphetamine, (-)-Methamphetamine, Vicks Inhaler, d-Methamphetamine, R(-)-N-Methylamphetamine, (R)-Deoxyephedrine, (-)-Deoxyephedrine, (R)-Methylamphetamine, l-(-)-Methamphetamine, 1-METHAMPHETAMINE, (R)-N-Methylamphetamine, (-)-N-Methylamphetamine, 2R-(-)-Methamphetamine, (R)-(-)-Deoxyephedrine, Levmetamfetamine [USAN:INN], l-1-Phenyl-2-methylaminopropane, (R)-(-)-Methamphetamine, Levmetamfetamine (USP/INN)

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MYWUZJCMWCOHBA-SECBINFHSA-N

• Methadone HCl

IUPAC Name: 6-(dimethylamino)-4,4-diphenylheptan-3-one hydrochloride | CAS Registry Number: 1095-90-5
Synonyms: Algolysin, Physeptone, Polamidon, Butalgin, Depridol, Fenadone, Moheptan, Algidon, Fenadon, Mecodin, Miadone, Methadone hydrochloride, Dolohepton, Dolophine, Methadose, Dolophin, Mephenon, Adolan, Heptadon, Ketalgin

Molecular Formula:	C₂₁H₂₈ClNO	Molecular Weight:	345.906120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJQXCDYVZAHXNS-UHFFFAOYSA-N

• Methylphenidate HCL

IUPAC Name: methyl 2-phenyl-2-piperidin-2-ylacetate hydrochloride | CAS Registry Number: 298-59-9
Synonyms: Ritalin, Centedrin, Centedrine, Concerta, Methylin, Rilaline, Phenidylate, Daytrana, Metadate, Metadate CD, Meridil, Ritalin LA, Ritalin hydrochloride, Methylphenidate HCl, Methylphenidate.HCl, Metadate ER, Methylin ER, Ritalin SR, Ritalin-SR, Meridil hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JUMYIBMBTDDLNG-UHFFFAOYSA-N

• Miscellaneous Chiral Reagents

• N-Formyl-L-Norephedrine (CAS: 77387-37-8)

• Narcotic/Controlled API's

• Nicardipine hydrochloride

IUPAC Name: 3-O-[2-[benzyl(methyl)amino]ethyl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride | CAS Registry Number: 54527-84-3
Synonyms: Cardene, Perdipine, Nicodel, Loxen, Angioglebil, Bionicard, Nicardil, Perdipina, Lincil, Dafil, Dagan, Antagonil, Nerdipine, Perpidine, Nicardipine HCl, NICARDIPINE HYDROCHLORIDE, Cardene SR, Prestwick_590, Cardene (TN), MLS000069782

Molecular Formula:	C₂₆H₃₀ClN₃O₆	Molecular Weight:	515.985900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AIKVCUNQWYTVTO-UHFFFAOYSA-N

• Nilvadipine

IUPAC Name: 3-O-methyl 5-O-propan-2-yl 2-cyano-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 75530-68-6
Synonyms: nilvadipine, Nivadil, Nivadipine, Escor, Nilvadipinum [Latin], Nilvadipino [Spanish], Nivadil (TN), Nilvadipine [USAN:INN:JAN], Nilvadipine (JP15/USAN/INN), FK 235, C19H19N3O6, BRN 3572609, FK-235, FR 34235, FR-34235, SK&F 102,362, SK&F-102362, CL 287,389, NCGC00167435-01, CL-287389

Molecular Formula:	C₁₉H₁₉N₃O₆	Molecular Weight:	385.370660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FAIIFDPAEUKBEP-UHFFFAOYSA-N

• O,O'-Di-p-toluoyl-D-Tartaric acid Monohydrate

IUPAC Name: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate | CAS Registry Number: 71607-32-4
Synonyms: Di-p-toluoyl-D-tartaric acid monohydrate, (2R,3R)-2,3-Bis((4-methylbenzoyl)oxy)succinic acid hydrate, Di-p-Toluoyl-L-tartaric acid monohydrate, (-)-Di-p-toluoyl-L-tartaric acid, 71607-31-3, 32634-66-5, d-dtta h2o, l-dtta h2o, PubChem6045, PubChem7913, PubChem7914, SureCN3859934, MolPort-000-165-523, ANW-53859, di-p-toluoyl-l-tartaric acid hydrate, AC-3429, AM81408, AK-94864, KB-48490, l-(-)-di-p-toluoyl-tartaric acid monohydrate

Molecular Formula:	C₂₀H₂₀O₉	Molecular Weight:	404.367400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FOTRUJUPLHRVNU-QNBGGDODSA-N

• O,O'-Di-p-toluoyl-L-Tartaric acid Anhydrous

IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-66-5
Synonyms: MLS001359842, (+)-di-O-4-Toluoyl-D-tartaric acid, (-)-Di-p-toluoyl-L-tartaric acid, EINECS 251-131-7, EINECS 251-132-2, NSC 97592, SBB008742, (+)-di-O,O'-p-Toluyl-D-tartaric acid, SMR001224381, 2,3-Bis[(4-methylbenzoyl)oxy]succinic acid, (R(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, (S(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (2S,3S)-, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (R-(R*,R*))-, Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, [R-(R*,R*)]-, 104695-67-2, 131774-02-2, 139159-61-8, 32634-68-7, 47375-16-6

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CMIBUZBMZCBCAT-UHFFFAOYSA-N