Vio Chemicals AG

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Profile: Vio Chemicals AG specializes in providing intermediates for API synthesis, chiral intermediates, chemical intermediates, drug formulation excipients, and amino acid derivatives. We also offer bicyclo [1.1.1] pentanes, specialty chemicals & reagents, organophosphorous products, and plant ingredients as nutritional supplements. We provide (1S,2R)-(+)-2-amino-1,2-diphenyl ethanol, (3S)-3-(4-Hydroxyphenyl)-4-hexynoic acid, (R)-(−)-3-Aminopyrrolidine dihydrochloride, and (S)-(+)-Epichlorohydrin.

9 Products/Chemicals (Click for related suppliers)

• D-2 Aminobutanol

IUPAC Name: (2S)-2-aminobutan-1-ol | CAS Registry Number: 5856-63-3
Synonyms: 2-Aminobutan-1-ol, D-2-AMINO-1-BUTANOL, L-2-AMINO-1-BUTANOL, 132527_ALDRICH, 1-BUTANOL, 2-AMINO-, (S)-()-2-Amino-1-butanol, 07178_FLUKA, InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H, 5856-62-2, 96-20-8

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCBPETKZIGVZRE-BYPYZUCNSA-N

• L-2 Amino Butanol

IUPAC Name: (2S)-2-aminobutan-1-ol | CAS Registry Number: 5856-62-2
Synonyms: 2-Aminobutan-1-ol, D-2-AMINO-1-BUTANOL, L-2-AMINO-1-BUTANOL, 132527_ALDRICH, 1-BUTANOL, 2-AMINO-, (S)-()-2-Amino-1-butanol, 07178_FLUKA, InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H, 5856-63-3, 96-20-8

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCBPETKZIGVZRE-BYPYZUCNSA-N

• (R)-3-AminoPyrrolidine dihydrochloride

IUPAC Name: (3R)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-81-4
Synonyms: (3R)-(-)-3-Aminopyrrolidine Dihydrochloride, (R)-(-)-3-Aminopyrrolidine dihydrochloride, (R)-3-Aminopyrrolidine 2HCl, (R)-(+)-3-Aminopyrrolidine 2HCl, (R)-pyrrolidin-3-amine dihydrochloride, (R)-3-Amino-pyrrolidinedihydrochloride, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5730, SureCN1266793, KSC496Q5J, Jsp001158, CTK3J6854, MolPort-001-768-446, ACT06688, ANW-16943, FC0530, OR4633, AKOS005146003, AKOS015845493, (R)-3-AMINO-PYRROLIDINE 2HCL

Molecular Formula:	C₄H₁₂Cl₂N₂	Molecular Weight:	159.057480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NJPNCMOUEXEGBL-RZFWHQLPSA-N

• (1S,2R)-2-Amino-1,2-diphenylethanol

IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula:	C₁₄H₁₆NO+	Molecular Weight:	214.282940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• (R)-3-Chloro-1,2-propanediol

IUPAC Name: (2R)-3-chloropropane-1,2-diol | CAS Registry Number: 57090-45-6
Synonyms: CCRIS 7387, MLS001074871, 540056_ALDRICH, (R)-alpha-Glycerol chlorohydrin, 26075_FLUKA, 1,2-Propanediol, 3-chloro-, (R)-, c0081, ZINC02041175, (R)-( )-3-Chloro-1,2-propanediol, (R)-(-)-3-Chloro-1,2-propanediol, SMR000469516, LS-188656, TL8003675, (R)-(−)-3-Chloro-1,2-propanediol, 96-24-2

Molecular Formula:	C₃H₇ClO₂	Molecular Weight:	110.539480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSZWWUDQMAHNAQ-VKHMYHEASA-N

• (S)-(+)-Epichlorohydrin

IUPAC Name: (2S)-2-(chloromethyl)oxirane | CAS Registry Number: 67843-74-7
Synonyms: (S)-Epichlorohydrin, (S)-(Chloromethyl)oxirane, 2-(Chloromethyl)oxirane, (S)-()-Epichlorohydrin, CCRIS 6388, oxirane, 2-(chloromethyl)-, (2S)-2-(chloromethyl)oxirane, 540080_ALDRICH, Oxirane, (chloromethyl)-, (S)-, 45327_FLUKA, CHEBI:37145, (S)-()-2-(Chloromethyl)oxirane, BRN 1420784, ZINC01487602, SB 02049, LS-101031, TL8004778, 5-17-01-00021 (Beilstein Handbook Reference), InChI=1/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H, 106-89-8

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.524200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRLQWZUYTZBJKN-GSVOUGTGSA-N

• (r)-1-methoxy-2-propanol

IUPAC Name: (2R)-1-methoxypropan-2-ol | CAS Registry Number: 4984-22-9
Synonyms: (R)-(-)-1-Methoxy-2-propanol, (2R)-1-methoxypropan-2-ol, R-(-)-1-Methoxy-2-propanol, (R)-1-methoxy-propan-2-ol, (20S)-2,5,8,11,14,17-HEXAMETHYL-3,6,9,12,15,18-HEXAOXAHENICOSANE-1,20-DIOL, PubChem6714, AC1MBZ8O, r-1-methoxy-2-propanol, KSC496O2L, 77913_ALDRICH, 77913_FLUKA, CTK3J6725, MolPort-003-939-030, ACT03199, ANW-30857, ZINC02039643, AKOS006341650, AKOS015851480, AG-F-66976, DB04766

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARXJGSRGQADJSQ-SCSAIBSYSA-N

• (S)-(+)-5-Oxo-2-tetrahydrofurancarboxylic acid

IUPAC Name: (2S)-5-oxooxolane-2-carboxylate | CAS Registry Number: 21461-84-7
Synonyms: ZINC00391838, CID7157124

Molecular Formula:	C₅H₅O₄-	Molecular Weight:	129.090800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVADRSWDTZDDGR-VKHMYHEASA-M

• (S)-3-(4-Hydroxyphenyl)hex-4-ynoic acid

IUPAC Name: (3S)-3-(4-hydroxyphenyl)hex-4-ynoic acid | CAS Registry Number: 865233-35-8
Synonyms: (S)-3-(4-hydroxyphenyl)hex-4-ynoic acid, (3S)-3-(4-Hydroxyphenyl)-4-hexynoic acid, (3S)-3-(4-hydroxyphenyl)hex-4-ynoic acid, AK170366, SCHEMBL1587010, MolPort-030-085-636, QFYGPUAIMQUIOO-JTQLQIEISA-N, MFCD23106483, ZINC95630745, AKOS025290713, PB37205, (3S)-3-(4-Hydroxy-phenyl)-hex-4-ynoic acid

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QFYGPUAIMQUIOO-JTQLQIEISA-N