Embio Limited

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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.

101 to 134 of 134 Products/Chemicals (Click for related suppliers) Page:

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• (R,R)-N,N'-bis(3,5-di-tbutylsalicylidene)-1,2-cyclohexanediamine

IUPAC Name: 2,4-ditert-butyl-6-[[[(1R,2R)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 135616-40-9
Synonyms: ZINC02556955

Molecular Formula:	C₃₆H₅₄N₂O₂	Molecular Weight:	546.826160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGIQYENVFXNDTF-LOYHVIPDSA-N

• (1R,2S)-l-Nmethylephedrine Hydrochloride

IUPAC Name: (1R,2S)-2-(dimethylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 38455-90-2
Synonyms: Methy F, l-Methylephedrine hydrochloride, N-Methylephedrine hydrochloride, (-)-Methylephedrine hydrochloride, EINECS 253-947-9, NSC 42289, l-Erythro-methylephedrine hydrochloride, l-Methylephedrine hydrochloride (JAN), LS-30712, D01952, (R-(R*,S*))-alpha-(1-(Dimethylamino)ethyl)benzenemethanol hydrochloride, Benzenemethanol, alpha-(1-(dimethylamino)ethyl)-, hydrochloride, (R-(R*,S*))-

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.719720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTCYWJCEOILKNG-ROLPUNSJSA-N

• (R)-(-)-1,1'-Bi(2-naphthol),[(R)-BINOL]

IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-94-7
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-99-2, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• (+)-Pseudoephedrine sulfate

IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol; sulfuric acid | CAS Registry Number: 7460-12-0
Synonyms: Afrinol, Afrinol (TN), Pseudoephedrine sulfate, Pseudoephedrine sulfate (USP), D05649

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

InChIKey: CAVQBDOACNULDN-NRCOEFLKSA-N

• (1S,2r)-1-Phenyl-2-(1-Pyrrolidinyl)propan-1-Ol

IUPAC Name: (1S,2R)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol | CAS Registry Number: 123620-80-4
Synonyms: (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol, (1S,2R)-1-Phenyl-2-pyrrolidin-1-yl-propan-1-ol, (1S,2R)-N,N-Tetramethylenenorephedrine, 56571-91-6, (1S,2R)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol hydrochloride, PubChem8276, PubChem14465, SureCN523547, 548979_ALDRICH, CTK3I9675, ANW-18142, SBB067493, AKOS015840406, AB10789, AC-6585, AG-D-50748, AK-55259, KB-205382

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZVHJGJBJLFWEX-DGCLKSJQSA-N

• (1S,2R)-d-Norephedrine Base

IUPAC Name: (1S,2S)-2-amino-1-phenylpropan-1-ol | CAS Registry Number: 37577-28-9
Synonyms: Cathine, d-Norephedrine, D-Cathine, Norpseudoephedrine, Katine, (+)-Norephedrin, Pseudonorephedrine, d-Phenylpropanolamine, -hydroxyamphetamine, Cathine (INN), (+)-Norpseudoephedrine, (1S,2R)-(+)-Norephedrine, PDSP1_001353, PDSP2_001337, DB01486, NCGC00016416-01, (1S,2S)-2-amino-1-phenylpropan-1-ol, CAS-154-41-6, C08300, D07627

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

InChIKey: DLNKOYKMWOXYQA-IONNQARKSA-N

• (1R,2S)-l-N,N-Diethylnorephedrine HCl

IUPAC Name: (1R,2S)-2-(diethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 37025-59-5
Synonyms: diethylnorephedrine, N-DIETHYLNOREPHEDRINE, ZINC39188971, 37025-56-2

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMFCQRKXGIHOAN-AAEUAGOBSA-N

• (1S,2R)-d-Nmethylephedrine Hydrochloride

IUPAC Name: (1S,2R)-2-(dimethylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 54114-10-2
Synonyms: d-Methylephedrine hydrochloride, (+)-Methylephedrine hydrochloride, LS-30714, (S-(R*,S*))-alpha-(1-(Dimethylamino)ethyl)benzenemethanol hydrochloride, Benzenemethanol, alpha-(1-(dimethylamino)ethyl)-, hydrochloride, (S-(R*,S*))-

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.719720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTCYWJCEOILKNG-FOKYBFFNSA-N

• (R)-(-)-1,1'-Bi(2-naphthyl) -2,2-diyl hydrogen phosphate [(R)-BNP Acid]

Synonyms: ZINC01765619, CID6995688

Molecular Formula:	C₂₀H₁₂O₄P-	Molecular Weight:	347.280641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-M

• (R,R)-1,2-Diaminocyclohexane

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 20439-47-8
Synonyms: (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-cyclohexane-1,2-diamine, trans-1,2-Diaminocyclohexane, 1121-22-8, r-dach, (1r,2r)-1,2-diaminocyclohexane, (1R)-trans-1,2-Cyclohexanediamine, (1r,2r)-diaminocyclohexane, rr-diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, trans-1,2-Cyclohexanediamine, (1R)-(-)-trans-1,2-Diaminocyclohexane, trans-cyclohexane-1,2-diamine, 1R,2R-DIAMINOCYCLOHEXANE, (1R,2R)-1,2-Cyclohexanediamine, ((1R,2R)-2-Aminocyclohexyl)amine, SBB007639, (+/-)-trans-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-Diaminocyclohexane, DNH

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• (S)-(-)-1,1'-Bi(2-naphthyl)-2,2-diyl hydrogen phosphate [(S)-BNP Acid]

Synonyms: 1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, 35193-63-6, 39648-67-4, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, SBB058107, (R)-(-)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogen Phosphate, (S)-(+)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogen Phosphate, dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ol 4-oxide, (+/-)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate, (+/-)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogenphosphate, (R)-(-)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (S)-(+)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (R)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide, (S)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide, 248932_ALDRICH, 4-hydroxynaphtho[1,2-f]naphtho[2,1-d]1,3,2-dioxaphosphepin-4-one, BNDHP, BNPA

Molecular Formula:	C₂₀H₁₃O₄P	Molecular Weight:	348.288582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-N

• (1S,2R)-d-Norephedrine Hydrochloride

IUPAC Name: (2R)-2-amino-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 40626-29-7
Synonyms: d-Norephedrine hydrochloride, C9H13NO.HCl, Norephedrine, hydrochloride, (+)-, EINECS 255-008-9, LS-97290, norpseudoephedrine hydrochloride, (S-(R*,S*))-isomer, (S-(R*,S*))-alpha-(1-Aminoethyl)benzyl alcohol hydrochloride

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DYWNLSQWJMTVGJ-DZQWQCQZSA-N

• (1S,2R)-d-N,N-Diethyl norephedrine HCl

IUPAC Name: 2-(diethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 37025-58-4
Synonyms: 2-(DIETHYLAMINO)-1-PHENYLPROPAN-1-OL, 18259-38-6, N,N-Diethylnorephedrine, SCHEMBL2712000, JMFCQRKXGIHOAN-UHFFFAOYSA-N, AKOS011034261, FT-0758175, (1S,2R)-2-(Diethylamino)-1-phenyl-1-propanol, (1S,2R)-2-(Diethylamino)-1-phenylpropan-1-ol, Benzenemethanol, .alpha.-[(1S)-1-(diethylamino)ethyl]-, (.alpha.R)-

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMFCQRKXGIHOAN-UHFFFAOYSA-N

• (1R,2R)-l-Pseudoephedrine Hydrochloride

IUPAC Name: (1R,2R)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 670-40-6
Synonyms: EPHEDRINE HCL, l-Pseudoephedrine hydrochloride, EINECS 211-577-5, Pseudoephedrine, hydrochloride, (-)-, Pseudoephedrine hydrochloride, (-)-, LS-125923, (R-(R*,R*))-alpha-(1-(Methylamino)ethyl)benzyl alcohol hydrochloride, 134-71-4

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BALXUFOVQVENIU-SCYNACPDSA-N

• (S)-(+)-2-Amino-2-Phenylethanol

IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: D-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Amino-2-pheynlethanol, 2-Amino-2-phenyl-ethanol, L-()-alpha-Phenylglycinol, Benzeneethanol, beta-amino-, (S)-()-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, 282693_ALDRICH, 78585_FLUKA, Benzeneethanol, beta-amino-, (S)-, SBB006667, TL806424, InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N

• (1R,2R)-l-Norpseudoephedrine Hydrochloride

IUPAC Name: (1R,2S)-2-amino-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 53643-20-2
Synonyms: l-Norephedrine hydrochloride, C9H13NO.HCl, (-)-Norephedrine hydrochloride, SPECTRUM1500484, D-(-)-Norephedrine hydrochloride, l-Phenylpropanolamine hydrochloride, Norephedrine, hydrochloride, (-)-, EINECS 221-702-5, (-)-Norpseudoephedrine hydrochloride, Norephedrine hydrochloride, (-)-, NSC 24522, 1R,2S-(-)-Norephedrine hydrochloride, Norpseudoephedrine, hydrochloride, (-)-, LS-97289, LS-97465, (1R,2R)-(-)-Norpseudoephedrine hydrochloride, norpseudoephedrine hydrochloride, (R-(R*,R*))-isomer, (R-(R*,S*))-alpha-(1-Aminoethyl)benzyl alcohol hydrochloride, Benzenemethanol, alpha-(1-aminoethyl)-, hydrochloride, (R-(R*,R*))-, Benzenemethanol, alpha-((1S)-1-aminoethyl)-, hydrochloride, (alphaR)-

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DYWNLSQWJMTVGJ-KUSKTZOESA-N

• (1R,2S)-N-Pyrrolidinyl-l-norephedrine Base

IUPAC Name: (1R,2S)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol | CAS Registry Number: 127641-25-2
Synonyms: (1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol, (1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol, SureCN597166, 545481_ALDRICH, CTK8A9946, ANW-18985, AKOS015840428, AKOS015904312, (1R,2S)-N,N-Tetramethylenenorephedrine, FT-0604543, P1374, (1R,2S)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol, I14-16802, I14-37295, (1R,2S)-1-PHENYL-2-PYRROLIDIN-1-YL-PROPAN-1-OL

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZVHJGJBJLFWEX-AAEUAGOBSA-N

• 2-Dimethylaminoisopropyl Chloride Hydrochloride

IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 4584-49-0
Synonyms: D142409_ALDRICH, NSC 5367, 24367_FLUKA, EINECS 224-971-7, NSC5367, NSC 53532, 2-Chloropropyl-dimethylamine hydrochloride, 2-Chloropropyldimethylammonium chloride, NSC53532, WLN: GY1&1N1&1 &GH, 2-(Dimethylamino)isopropyl chloride hydrochloride, (2-Chloropropyl)dimethylamine monohydrochloride, AI3-26684, LS-1272, N,N-Dimethyl-2-chloropropylamine hydrochloride, 1-(Dimethylamino)-2-chloropropane hydrochloride, 2-Chloro-N',N'-dimethylaminopropane hydrochloride, (2-Chloropropyl)dimethylamine hydrochloride, 1-Methyl-2-dimethylaminoethyl chloride hydrochloride, 1-Propanamine, 2-chloro-N,N-dimethyl-, hydrochloride

Molecular Formula:	C₅H₁₃Cl₂N	Molecular Weight:	158.069420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OCWGRWAYARCRTQ-UHFFFAOYSA-N

• (1S,2R)-d-Ephedrine Base Hemihydrate

IUPAC Name: (1S,2R)-2-(methylamino)-1-phenylpropan-1-ol;hydrate | CAS Registry Number: 144429-10-7
Synonyms: (1S,2R)-(+)-Ephedrine hemihydrate, SureCN5433278, 316733_ALDRICH, (1S,2R)-(+)-|A-(1-Methylaminoethyl)benzyl alcohol, (1S,2R)-(+)-alpha-(1-Methylaminoethyl)benzyl alcohol

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

InChIKey: ZNGSVRYVWHOWLX-LMDBBIMRSA-N

• 1,1,4,4-Tetraphenyl-2,3-Oisopropylidene-L-threitol

IUPAC Name: [(4R,5R)-5-[hydroxy-di(phenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-di(phenyl)methanol | CAS Registry Number: 93379-48-7
Synonyms: TADDOL, D1431_SIGMA, 265004_ALDRICH, 59532_FLUKA, ZINC02539295, ST5306945, 1,1,4,4-Tetraphenyl-2,3-O-isopropylidene-L-threitol, (4R,5R)-4,5-Bis(diphenylhydroxymethyl)-2,2-dimethyldioxolane, (−)-2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol, (−)-trans-alpha,alpha'-(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol), (4R,5R)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyldioxolane-4,5-dimethanol

Molecular Formula:	C₃₁H₃₀O₄	Molecular Weight:	466.567500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWVIRVJQDVCGQX-VSGBNLITSA-N

• 4-Hydroxy-d-Norephedrine (CAS: 1926-72-3)

• (4S,5R)-4-Methyl-5-phenyl-2-oxazolidinone

IUPAC Name: (4S,5R)-4-methyl-5-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 16251-45-9
Synonyms: 340529_ALDRICH, CID853161, ZINC00389615, ZINC00389617, (4S,5R)-(−)-4-Methyl-5-phenyl-2-oxazolidinone

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPIBJOQGAJBQDF-CBAPKCEASA-N

• (1S,2S)-d-Norpseudoephedrine Hydrochloride

IUPAC Name: (1S,2S)-2-amino-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 2153-98-2
Synonyms: Adiposettin, Amorphan, Exponcit, Reduform, Minusin, Fugoa, Cathine hydrochloride, Antiadipositum X-112, C9H13NO.HCl, d-Norpseudoephedrine hydrochloride, Norpseudoephedrine hydrochloride, Antiadipositum X-112(TN), EINECS 218-446-1, (+)-Norpseudoephedrine hydrochloride, Norpseudoephedrine, hydrochloride, (+)-, LS-97464, norpseudoephedrine hydrochloride, (+)-isomer, D07628, Benzenemethanol, alpha-((1S)-1-aminoethyl)-, hydrochloride, (alphaS)-, 15130-78-6

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DYWNLSQWJMTVGJ-DKXTVVGFSA-N

• (1S,2R)-N-Pyrrolidinyld-norephedrine Base

IUPAC Name: (1S,2R)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol | CAS Registry Number: 56571-91-6
Synonyms: 123620-80-4, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol, (1S,2R)-1-Phenyl-2-pyrrolidin-1-yl-propan-1-ol, (1S,2R)-N,N-Tetramethylenenorephedrine, (1S,2R)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol hydrochloride, PubChem8276, PubChem14465, SureCN523547, 548979_ALDRICH, CTK3I9675, ANW-18142, SBB067493, AKOS015840406, AB10789, AC-6585, AG-D-50748, AK-55259, KB-205382

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZVHJGJBJLFWEX-DGCLKSJQSA-N

• (1R,2S)-N-Pyrrolidinyl-l- norephedrine HCl

IUPAC Name: (1R,2S)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol;hydrochloride | CAS Registry Number: 210558-66-0
Synonyms: UNII-528KE5N016, 528KE5N016, SCHEMBL8002216, AKOS027321768, AK312120, Threo-dihydro-alpha-pyrrolidinopropiophenone hydrochloride, UNII-72QSQ2Q85M component PMKBLGNPWCWAAH-JZKFLRDJSA-N, (+)-Threo-dihydro-alpha-pyrrolidinopropiophenone hydrochloride, (1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol hydrochloride, 1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol hydrochloride, threo-, (1R,2S)-(+)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol hydrochloride, (1R,2S)-1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol hydrochloride, 1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol hydrochloride, (1R,2S)-, 1-Pyrrolidineethanol, beta-methyl-alpha-phenyl-, hydrochloride (1:1), (alphaR,betaS)-, 1-Pyrrolidineethanol, beta-methyl-alpha-phenyl-, hydrochloride (1:1), (alphaR,betaS)-rel-, 1-Pyrrolidineethanol, beta-methyl-alpha-phenyl-, hydrochloride, (alphaR,betaS)-

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PMKBLGNPWCWAAH-JZKFLRDJSA-N

• (1S,2R)-N-Pyrrolidinyld-norephedrine HClNa

• (1S,2S)-d-NorpseudoephedrineBase

IUPAC Name: (1S,2S)-2-amino-1-phenylpropan-1-ol | CAS Registry Number: 492-39-7
Synonyms: Cathine, d-Norephedrine, D-Cathine, Norpseudoephedrine, Katine, (+)-Norephedrin, Pseudonorephedrine, d-Phenylpropanolamine, -hydroxyamphetamine, Cathine (INN), (+)-Norpseudoephedrine, (1S,2R)-(+)-Norephedrine, PDSP1_001353, PDSP2_001337, DB01486, NCGC00016416-01, (1S,2S)-2-amino-1-phenylpropan-1-ol, CAS-154-41-6, C08300, D07627

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

InChIKey: DLNKOYKMWOXYQA-IONNQARKSA-N

• (4S,5S)-4-Methyl-5-phenyl-2-oxazolidinone

IUPAC Name: (4S,5S)-4-methyl-5-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 17097-67-5
Synonyms: SureCN5544656, CTK4D3781, ZINC00389616, AG-E-20293, 2-Oxazolidinone,4-methyl-5-phenyl-, (4S,5S)-, (4S,5S)-4-methyl-5-phenyl-1,3-oxazolidin-2-one, (4S,5R)-(-)-4-Methyl-2-oxo-5-phenyl-1,3-oxazolidine, 2-Oxazolidinone,4-methyl-5-phenyl-, (4S,5S)-(+)- (8CI); 2-Oxazolidinone, 4-methyl-5-phenyl-,(4S-trans)-; (4S,5S)-4-Methyl-5-phenyl-2-oxazolidinone;(4S,5S)-4-Methyl-5-phenyl-2-oxazolidinone

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPIBJOQGAJBQDF-IONNQARKSA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]

IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula:	C₄₄H₃₂P₂	Molecular Weight:	622.672404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (4R,5R)-4-Methyl-5-phenyl-2-oxazolidinone

IUPAC Name: (4R,5R)-4-methyl-5-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 125133-96-2
Synonyms: (4R,5R)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE, AC1O73LC, SureCN6374631, CTK4B4256, ZINC00155919, AKOS006306336, AG-D-53208, (4R,5R)-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPIBJOQGAJBQDF-APPZFPTMSA-N

• (1R,2R)-l-Norpseudoephedrine Base

IUPAC Name: (1R,2R)-2-amino-1-phenylpropan-1-ol | CAS Registry Number: 37577-07-4
Synonyms: Exponcit, Minusine, Norpseudoephedrine, Cathine, Fugoa Depot, Pseudonorephedrine, l-Nor-psi-ephedrine, Racemic norpseudoephedrine, Prestwick0_000324, Prestwick1_000324, Prestwick2_000324, l-Nor-psi-ephedrin [German], C9H13NO, SPBio_002248, NORPSEUDOEPHEDRINE, (-)-, EINECS 253-014-6, PDSP1_001354, PDSP2_001338, threo-1-Phenyl-1-hydroxy-2-aminopropane, threo-2-Amino-1-hydroxy-1-phenylpropane

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

InChIKey: DLNKOYKMWOXYQA-APPZFPTMSA-N

• 4-Hydroxy-l-Norephedrine

IUPAC Name: 4-(2-amino-1-hydroxypropyl)phenol | CAS Registry Number: 771-91-5
Synonyms: para-Hydroxynorephedrine, p-HYDROXYNOREPHEDRINE, 4-(2-Amino-1-hydroxypropyl)phenol, Benzenemethanol, alpha-(1-aminoethyl)-4-hydroxy-, Benzenemethanol, alpha-(1-aminoethyl)-4-hydroxy-, (R-(R*,S*))-, 552-85-2

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JAYBQRKXEFDRER-UHFFFAOYSA-N

• (1R,2S)-l-Nmethylephedrine Base

IUPAC Name: (1R,2S)-2-(dimethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 552-79-4
Synonyms: Methylephedrine, Tybraine, N-Methylephedrine, Methylephedrine [BAN], Spectrum_000431, Spectrum2_001196, Spectrum3_000671, Spectrum4_000739, Spectrum5_001055, BSPBio_002361, KBioGR_001038, KBioSS_000911, N-METHYL(-)EPHEDRINE, DivK1c_000283, SPECTRUM2300220, SPBio_001271, 235210_ALDRICH, C11H17NO, EINECS 209-022-7, KBio1_000283

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMCGSUUBYTWNDP-ONGXEEELSA-N

• 2-Phenyl-2-(2-Piperidyl) Acetamide

IUPAC Name: 2-phenyl-2-piperidin-2-ylacetamide | CAS Registry Number: 19395-39-2
Synonyms: alpha-Phenylpiperidine-2-acetamide, EINECS 243-019-1

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LJLMNWPXAYKPGV-UHFFFAOYSA-N