Vedanta Biosciences

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Contact: Dr. Venkat
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Profile: Vedanta Biosciences is a contract research organization, providing services in the area of chemistry. We provide comprehensive outsourcing services to the pharmaceutical and biotechnology industries. We are specialized in medicinal chemistry (NCEs), chiral entities and polymeric nano conjugations. Our products include (R)-(+)-alpha-diphenyl-2-pyrrolidinemethanol, (S)-(-)-2-methyl-CBS-oxazaborolidine, (S)-2-methylproline, (S)-3-[1-(dimethylamino)ethyl]phenol, 1-boc-4-aminopiperidine, 1-boc-4-cyanopiperidine, and 1-tert-butylpiperazine dihydrochloride.

10 Products/Chemicals (Click for related suppliers)

• a-Methyl-L-proline

IUPAC Name: 2-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 42856-71-3
Synonyms: 2-Methylproline, alpha-Methylproline, L-Proline, 2-methyl-, NSC14964, NSC 14964, 2-Methyl-pyrrolidine-2-carboxylic acid

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWHHAVWYGIBIEU-UHFFFAOYSA-N

• N-Boc-4-Amino Piperidine

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium | CAS Registry Number: 87120-72-7
Synonyms: ZINC04202304, CID7128317

Molecular Formula:	C₁₀H₂₁N₂O₂+	Molecular Weight:	201.285940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZRDHSFPLUWYAX-UHFFFAOYSA-O

• (S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine

IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-81-8
Synonyms: (S)-2-Methyl-CBS-oxazaborolidine, Corey catalyst, (S)-Me-CBS Catalyst, (S)-ME CBS, (S)-(-)-2-Methyl-CBS-oxazaborolidine, (S)-Methyl-CBS-oxazaborolidine, Corey's catalyst, (S)-1-Methyl-3,3-diphenyl-tetrahydro-pyrrolo[1,2c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (S)-(-)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-L-prolinol methylboronic acid cycl-amide ester, PubChem14261, AC1MC1RE, (S)-METHYL-CBS, (S)-CBS CATALYST, SureCN263582, KSC498C4D

Molecular Formula:	C₁₈H₂₀BNO	Molecular Weight:	277.168500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMKAFJQFKBASMU-KRWDZBQOSA-N

• (R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol

IUPAC Name: di(phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 22348-32-9
Synonyms: ZINC03632771

Molecular Formula:	C₁₇H₂₀NO+	Molecular Weight:	254.346800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-O

• 2-Bromomalonaldehyde

IUPAC Name: 2-bromopropanedial | CAS Registry Number: 2065-75-0
Synonyms: Bromomalonaldehyde, Bromomalondialdehyde, Malonaldehyde, bromo-, PROPANEDIAL, BROMO-, 535079_ALDRICH, B2627G1

Molecular Formula:	C₃H₃BrO₂	Molecular Weight:	150.958720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SURMYNZXHKLDFO-UHFFFAOYSA-N

• (S)-3-[1-(Dimethylamino)ethyl]phenol

IUPAC Name: 3-[(1S)-1-(dimethylamino)ethyl]phenol | CAS Registry Number: 139306-10-8
Synonyms: (S)-3-(1-(dimethylamino)ethyl)phenol, 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL, 3-[(1S)-1-(Dimethylaminoethyl)]phenol, 3-((S)-1-Dimethylamino-ethyl)-phenol, (S)-3-(1-N,N-dimethylaminoethyl) phenol, SAF, 3-((1S)-1-(Dimethylamino)ethyl)phenol, Phenol, 3-((1S)-1-(dimethylamino)ethyl)-, Phenol, 3-[(1S)-1-(dimethylamino)ethyl]-, (S)-3-1(- Dimethylamino)ethylphenol, 1gqs, Phenol,3-[(1S)-1-(dimethylamino)ethyl]-, PubChem9985, SureCN47340, AC1L9IQ3, UNII-1608PLR9ZO, RIVASTIGMINE METABOLITE, Jsp002349, CTK4C1743, MolPort-003-849-314

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQZXRLWUYONVCP-QMMMGPOBSA-N

• 1,2:3,4:5,6-TRI-O-ISOPROPYLIDENE-D-MANNITOL

IUPAC Name: 4,5-bis(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 3969-59-3
Synonyms: Ambcb5107036, CBDivE_003134, NSC20733, MolPort-002-130-657, CID316522, NSC244772, Mannitol, 1,2:3,4:5,6-tri-O-isopropylidene-, D-, D-Mannitol, 1,2:3,4:5,6-tris-O-(1-methylethylidene)-, I07-0121, 81704-51-0

Molecular Formula:	C₁₅H₂₆O₆	Molecular Weight:	302.363340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CKECEWYVEGPMPE-UHFFFAOYSA-N

• 1-tert-Butylpiperazine dihydrochloride

IUPAC Name: 1-tert-butylpiperazine;dihydrochloride | CAS Registry Number: 110469-59-5
Synonyms: SCHEMBL2422010, CTK6A9715, IZXIHCNVEXNZKH-UHFFFAOYSA-N, MolPort-004-961-850, AKOS015966594, OR47826, PS-7939, 1-(tert.-butyl)piperazine dihydrochloride, KB-90888, RT-006437, K-0680

Molecular Formula:	C₈H₂₀Cl₂N₂	Molecular Weight:	215.163800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IZXIHCNVEXNZKH-UHFFFAOYSA-N

• 2,2-Diphenyl-L-Prolinol

IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula:	C₁₇H₂₀NO+	Molecular Weight:	254.346800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• 2,3-Dibromo-1-Propanol

IUPAC Name: 2,3-dibromopropan-1-ol | CAS Registry Number: 96-13-9
Synonyms: Dibromopropanol, 2,3-Dibromo-1-propanol, beta-Dibromohydrin, Brominex 257, 2,3-DIBROMOPROPANOL, 2,3-Dibromopropyl alcohol, sGQDJLPxbSKUP@, 1-Propanol, 2,3-dibromo-, Allyl alcohol dibromide, DBP (flame retardant), 1,2-Dibromopropan-3-ol, 2,3-Dibromopropan-1-ol, USAF DO-42, Glycerol 1,2-dibromohydrin, CCRIS 940, WLN: Q1YE1E, NCI-C55436, D43050_ALDRICH, HSDB 2879, Ethoxylated hydantoin glycol dicocoate

Molecular Formula:	C₃H₆Br₂O	Molecular Weight:	217.887140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWVCIORZLNBIIC-UHFFFAOYSA-N