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Shree Vinayaka Life Sciences Private Limited

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Web: http://www.vinayakalifesciences.com
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Address: Plot No: 39 & 40, S.V. Co-op. Society, IDA, Jeedimetla, Hyderabad, Telangana 500 055, India
Phone: +91-(40)-23195480, 23195490 | Fax: +91-(40)-23191190 | Map/Directions >>

Profile: Shree Vinayaka Life Sciences Private Limited specializes in the manufacture of bulk intermediates for APIs and fine chemicals. Our products include grianard reagents, amino acids and boronic acids. We also offer various other products including methyl magnesium chloride, benzyl magnesium bromide, isopropyl magnesium bromide, t-butyl magnesium chloride, n-butyl magnesium chloride, isobutyl magnesium bromide, 2-phenyl 2-propanol, 4-phenyl 1- butanol, 4-methoxy phenyl acetone, salicyl anilide, 3-methoxy 1- propanol and 4-amino phenyl acetic acid. We also offer various services including process research & development, impurity profile identification, chiral resolutions, moisture sensitive reactions, polymorphism and salts preparation & screening.

31 Products/Chemicals (Click for related suppliers)  
• Amino Acids
IUPAC Name: (2S)-2-aminobutanedioate

Molecular Formula: C4H5NO4-2Molecular Weight: 131.086800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-L

• Benzyl Magnesium Bromide
IUPAC Name: magnesium methanidylbenzene bromide | CAS Registry Number: 1589-82-8
Synonyms: Benzylbromomagnesium, CID74118, EINECS 216-459-7

Molecular Formula: C7H7BrMgMolecular Weight: 195.339480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGEFGPVWRJCFQP-UHFFFAOYSA-M

• Benzylmagnesium Chloride
IUPAC Name: magnesium;methanidylbenzene;chloride | CAS Registry Number: 6921-34-2
Synonyms: Benzylmagnesium chloride, Benzylmagnesium chloride solution, benzyl(chloro)magnesium, AC1Q3FM5, 225916_ALDRICH, 302759_ALDRICH, ACN-S001898, AKOS015890251, FT-0622852, I01-6327

Molecular Formula: C7H7ClMgMolecular Weight: 150.888480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCEZYJKGDJPHQO-UHFFFAOYSA-M

• Butylmagnesium Bromide
IUPAC Name: magnesium butane chloride | CAS Registry Number: 693-04-9
Synonyms: Butylmagnesium chloride, 224375_ALDRICH, 291005_ALDRICH, 529923_ALDRICH, Butylmagnesium chloride solution, EINECS 211-739-5

Molecular Formula: C4H9ClMgMolecular Weight: 116.872260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUXHCILOWRXCEO-UHFFFAOYSA-M

• chloro Ethyl chloroformate
IUPAC Name: 2-chloroethyl carbonochloridate | CAS Registry Number: 627-11-2
Synonyms: 2-Chloroethyl chloroformate, beta-Chloroethyl chlorocarbonate, CHLOROETHYL CHLOROFORMATE, HSDB 6402, 2-Chloroethoxycarbonyl chloride, 252514_ALDRICH, (2-Chloroethoxy) carbonyl chloride, Carbonochloridic acid, 2-chloroethyl ester, EINECS 210-982-4, Formic acid, chloro-, 2-chloroethyl ester, Chloroformic acid 2-chloroethyl ester, TL 207, BRN 0506639, Chloroformic acid, beta-chloroethyl ester, LS-69669, 2-Chlorethylester kyseliny chlormravenci [Czech], TL8004244, Chloroformic Acid 2-Chloroethyl Ester(beta-), 4-03-00-00024 (Beilstein Handbook Reference)

Molecular Formula: C3H4Cl2O2Molecular Weight: 142.968660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVDDJQGVOFZBNX-UHFFFAOYSA-N

• Custom Fine Chemicals
• dl-2-Aminobutyric Acid
IUPAC Name: 2-aminobutanoic acid | CAS Registry Number: 2835-81-6
Synonyms: Butyrine, DL-2-Aminobutyric acid, 2-Aminobutyric acid, 2-Aminobutanoic acid, L-Butyrine, ALPHA-AMINOBUTYRIC ACID, AABA, DL-2-Amino-n-butyric acid, L-2-Aminobutyric acid, Butanoic acid, 2-amino-, L-.alpha.-Aminobutyrate, DL-2-Aminobutanoic acid, Butyric acid, 2-amino-, Butyric acid, 2-amino-, L-, alpha-Amino-n-butyric acid, (2S)-2-aminobutanoic acid, 2-AMINO-N-BUTYRIC ACID, Butanoic acid, 2-amino-, (S)-, L-.alpha.-Aminobutyric acid, D-(-)-2-Aminobutyric acid

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWCKQJZIFLGMSD-UHFFFAOYSA-N

• Fine Chemical Intermediates
• Fine Chemical Raw Materials
• Fine Chemicals
• Isobutylmagnesium Chloride
IUPAC Name: magnesium;2-methanidylpropane;chloride | CAS Registry Number: 5674-02-2
Synonyms: Isobutylmagnesium chloride solution, 225746_ALDRICH, 479683_ALDRICH, AKOS015915840, I14-52721

Molecular Formula: C4H9ClMgMolecular Weight: 116.872260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSMZEMQBSONIMJ-UHFFFAOYSA-M

• Isopropylmagnesium bromide
IUPAC Name: magnesium propane bromide | CAS Registry Number: 920-39-8
Synonyms: Bromo(1-methylethyl)magnesium, EINECS 213-056-8

Molecular Formula: C3H7BrMgMolecular Weight: 147.296680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVKCSZQWLOVUGB-UHFFFAOYSA-M

• Isopropylmagnesium Chloride
IUPAC Name: magnesium propane chloride | CAS Registry Number: 1068-55-9
Synonyms: Chloro(1-methylethyl)magnesium, 224383_ALDRICH, 230111_ALDRICH, 257028_ALDRICH, 257036_ALDRICH, 529931_ALDRICH, Isopropylmagnesium chloride solution, Magnesium, chloro(1-methylethyl)-, EINECS 213-947-1

Molecular Formula: C3H7ClMgMolecular Weight: 102.845680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUYHWZFSGMZEOG-UHFFFAOYSA-M

• Methyl Magnesium Bromide
IUPAC Name: magnesium carbanide bromide | CAS Registry Number: 75-16-1
Synonyms: Bromomethylmagnesium, QMACDcAIh@, Methylmagnesium bromide, Magnesium, bromomethyl-, METHYL MAGNESIUM BROMIDE, 189898_ALDRICH, 282235_ALDRICH, 302430_ALDRICH, Methylmagnesium bromide solution, HSDB 1163, EINECS 200-844-1, UN1928, Magnesium, methyl-, bromide (ethyl ether solution), Methyl magnesium bromide, in ethyl ether [UN1928] [Dangerous when wet, Flammable liquid]

Molecular Formula: CH3BrMgMolecular Weight: 119.243520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXPHGHWWQRMDIA-UHFFFAOYSA-M

• Methyl Magnesium Chloride
IUPAC Name: magnesium carbanide chloride | CAS Registry Number: 676-58-4
Synonyms: Chloromethylmagnesium, QMABHcAIh@, chloro(methyl)magnesium, Magnesium, chloromethyl-, METHYLMAGNESIUM CHLORIDE, 189901_ALDRICH, Methylmagnesium chloride solution, 67743_FLUKA, CHEBI:51492, HSDB 5740, EINECS 211-629-7

Molecular Formula: CH3ClMgMolecular Weight: 74.792520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCERQOYLJJULMD-UHFFFAOYSA-M

• P-Amino-Phenyl Acetic Acid
IUPAC Name: 2-(4-aminophenyl)acetic acid | CAS Registry Number: 1197-55-3
Synonyms: 4-Aminophenylacetic acid, 4-Carboxymethylaniline, 4-Aminobenzeneacetic acid, Benzeneacetic acid, 4-amino-, (p-Aminophenyl)acetic acid, Acetic acid, (p-aminophenyl)-, p-Amino-alpha-toluic acid, (para-Aminophenyl)acetic acid, P-AMINOPHENYLACETIC ACID, CCRIS 3157, Oprea1_658624, A71352_ALDRICH, NSC 7929, EINECS 214-828-7, NSC7929, AIDS019030, AIDS-019030, BRN 2208094, LS-10982, ST5330632

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSEWAUGPAQPMDC-UHFFFAOYSA-N

• Ranolazine
IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide | CAS Registry Number: 95635-55-5
Synonyms: Ranexa, RANOLAZINE, Latixa, Ranolazine 2HCl, (-)-Ranolazine, Ran4, ( -)-Ranolazine, Ranolazine dihydrochloride, Ranexa (TN), Ranolazine [USAN], RAN D, Ranolazine (USAN/INN), Lopac0_001062, BSPBio_002276, MLS002154149, SPECTRUM1505366, CVT-303, CID56959, KEG-1295, DB00243

Molecular Formula: C24H33N3O4Molecular Weight: 427.536520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XKLMZUWKNUAPSZ-UHFFFAOYSA-N

• Salicylanilide
IUPAC Name: 2-hydroxy-N-phenylbenzamide | CAS Registry Number: 87-17-2
Synonyms: SALICYLANILIDE, Salicylanilid, Aseptolan, Salifebrin, Salinidol, Hyanilid, Salinide, Ansadol, Salnide, Shirlan, Shirlan Extra, Sherstat SLN, Shirlan AG, N-Phenylsalicylamide, o-Hydroxybenzanilide, Salicylic acid anilide, Shirlan (VAN), Caswell No. 730, 2-Hydroxybenzanilide, 2-Hydroxy-N-phenylbenzamide

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKEDVNSFRWHDNR-UHFFFAOYSA-N

• Sodium Valproate
IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• t-Butylmagnesium Chloride
IUPAC Name: magnesium 2-methylpropane chloride | CAS Registry Number: 677-22-5
Synonyms: tert-Butylmagnesium chloride, EINECS 211-638-6, CID101830

Molecular Formula: C4H9ClMgMolecular Weight: 116.872260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQRPUKWAZPZXTO-UHFFFAOYSA-M

• Tert-Butyl Chloroacetate
IUPAC Name: tert-butyl 2-chloroacetate | CAS Registry Number: 107-59-5
Synonyms: tert-Butyl chloroacetate, Chloroacetic acid tert-butyl ester, tert-BUTYLCHLOROACETATE, Acetic acid, chloro-, tert-butyl ester, 186791_ALDRICH, EINECS 203-506-1, NSC 87891, Acetic acid, chloro-, 1,1-dimethylethyl ester, CID66052, NSC87891, ZINC02015932, AI3-39154, LS-11271, Acetic acid, chloro-, tert-butyl ester (8CI), T5786447

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUYMVWXKHQSIAS-UHFFFAOYSA-N

• Vinylmagnesium Bromide
IUPAC Name: magnesium ethene bromide | CAS Registry Number: 1826-67-1
Synonyms: Bromovinyl magnesium, Bromovinylmagnesium, Vinylmagnesium bromide, Magnesium, bromoethenyl-, Vinylmagnesium bromide solution, 225584_ALDRICH, 257257_ALDRICH, 95008_FLUKA, CID74584, EINECS 217-375-3

Molecular Formula: C2H3BrMgMolecular Weight: 131.254220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMGJCSHZTFKPNO-UHFFFAOYSA-M

• 2,4-Thiazolidine Dione
IUPAC Name: 1,3-thiazolidine-2,4-dione | CAS Registry Number: 2295-31-0
Synonyms: Thiazolidinedione, 2,4-Dioxothiazolidine, 2,4-THIAZOLIDINEDIONE, 2,4(3H,5H)-Thiazoledione, Thiazolidinedione-2,4, WLN: T5SVMV EHJ, USAF EK-5496, 1,3-Thiazolidine-2,4-dione, thiazolidinedione deriv. 21, NSC6745, 375004_ALDRICH, 2,4-thiazolidinedione potassium, NSC 6745, CHEBI:50992, EINECS 218-941-2, Potassium 2,4-dioxothiazolidinate, AIDS019667, AIDS-019667, BRN 0110700, SBB000047

Molecular Formula: C3H3NO2SMolecular Weight: 117.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOBPZXTWZATXDG-UHFFFAOYSA-N

• 2-Bromobutyric Acid
IUPAC Name: 2-bromobutanoic acid | CAS Registry Number: 80-58-0
Synonyms: 2-BROMOBUTYRIC ACID, 2-Bromobutanoic acid, alpha-Bromobutyric acid, .alpha.-Bromobytyric acid, Butanoic acid, 2-bromo-, Butyric acid, 2-bromo-, .alpha.-Bromobutyric acid, WLN: QVYE2, Butyric acid, alpha-bromo-, Butyric acid, .alpha.-bromo-, 147877_ALDRICH, 16510_FLUKA, NSC8024, Butyric acid, 2-bromo- (8CI), NSC 8024, EINECS 201-294-5, AI3-52295, ST5214343, TL8005416, 2385-70-8

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAQLSKVCTLCIIE-UHFFFAOYSA-N

• 3-Chloropropiophenone
IUPAC Name: 3-chloro-1-phenylpropan-1-one | CAS Registry Number: 936-59-4
Synonyms: beta-Chloropropiophenone, .beta.-Chloropropiophenone, 3-Chloropropanophenone, Propiophenone, 3-chloro-, omega-Chloropropiophenone, 2-Chloroethyl phenyl ketone, 1-Propanone, 3-chloro-1-phenyl-, .omega.-Chloropropiophenone, beta-Chloroethyl phenyl ketone, 335614_ALDRICH, 3-Chloro-1-phenyl-1-propanone, .beta.-Chloroethyl phenyl ketone, 26226_FLUKA, NSC37238, EINECS 213-317-6, NSC 37238, NSC227202, ZINC01669834, NSC 227202

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTJRGPZVSKWRTJ-UHFFFAOYSA-N

• (4-Aminophenylthio)acetic acid
IUPAC Name: 2-(4-aminophenyl)sulfanylacetic acid | CAS Registry Number: 104-18-7
Synonyms: p-Aminophenylthioacetic acid, p-Aminothiophenoxyacetic acid, 2-(4-Aminophenylthio)acetic acid, p-Aminophenylmercaptoacetic acid, 50281_FLUKA, [(p-Aminophenyl)thio]acetic acid, NSC43555, S-(4-Aminophenyl)thioglycolic acid, EINECS 203-182-1, Acetic acid, [(p-aminophenyl)thio]-, Acetic acid, ((4-aminophenyl)thio)-, Acetic acid, [(4-aminophenyl)thio]-, AI3-26085, ST5407082

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTPIHHXCACYCIV-UHFFFAOYSA-N

• 3-Methoxy-1-propanol
IUPAC Name: 3-methoxypropan-1-ol | CAS Registry Number: 1589-49-7
Synonyms: beta-PGME, 3-METHOXY-1-PROPANOL, Propanol, methoxy-, 1-Propanol, 3-methoxy-, HOCH2CH2CH2OCH3, Trimethylene glycol monomethyl ether, 38457_FLUKA, Propylene glycol monomethyl ether, beta, BRN 1731204, ZINC01995287, LS-122443, TL8001203, 4-01-00-02494 (Beilstein Handbook Reference)

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDFDHBSESGTDAL-UHFFFAOYSA-N

• 4-Methoxyphenylacetone
IUPAC Name: 1-(4-methoxyphenyl)propan-2-one | CAS Registry Number: 122-84-9
Synonyms: Anisketone, p-Acetonylanisole, p-Anisylactone, Anisic ketone, Anisalacetone, Anisolacetone, Anisyl methyl ketone, p-Methoxyphenylacetone, 4-Methoxybenzyl methyl ketone, p-Methoxybenzyl methyl ketone, 2-Propanone, 1-(4-methoxyphenyl)-, 1-(4-Methoxyphenyl)acetone, 1-(p-Anisyl)-2-propanone, 1-(p-Methoxyphenyl)-2-propanone, 4'-Methoxyphenyl-2-propanone, (p-Methoxyphenyl)-2-propanone, FEMA No. 2674, 1-(4-Methoxyphenyl)-2-propanone, ghl.PD_Mitscher_leg0.658, W267406_ALDRICH

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFWKNGZODAOLEO-UHFFFAOYSA-N

• 4-Nitro Phenyl Acetic Acid
IUPAC Name: 2-(4-nitrophenyl)acetic acid | CAS Registry Number: 104-03-0
Synonyms: p-nitrophenylacetic acid, 1ajn, 4-Nitrophenylacetic acid, 4-Nitrobenzeneacetic acid, (4-Nitrophenyl)acetic acid, Benzeneacetic acid, 4-nitro-, Acetic acid, (p-nitrophenyl)-, (p-Nitrophenyl)acetic acid, 2-(p-Nitrophenyl)acetic acid, CCRIS 2338, 2-(4-Nitrophenoxy)acetic acid, Oprea1_127303, N20204_ALDRICH, NSC 5398, EINECS 203-168-5, NSC5398, STK054869, 2-(4-NITROPHENYL)ACETIC ACID, AI3-15093, LS-12616

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBADLXQNJCMBKR-UHFFFAOYSA-N

• 4-Phenyl-1-Butanol
IUPAC Name: 4-phenylbutan-1-ol | CAS Registry Number: 3360-41-6
Synonyms: Benzenebutanol, 4-Phenylbutanol, Phenylbutyl alcohol, 4-Phenyl-1-butanol, 1-Butanol, 4-phenyl-, 2-Phenyl-2-butanol, 4-Phenyl butanol-1, 4-Phenylbutan-1-ol, NCIOpen2_000492, 184756_ALDRICH, 78215_FLUKA, 1-Butanol, 4-phenyl- (8CI), CID76889, NSC71383, EINECS 222-128-8, NSC 71383, ZINC01677105, AI3-11560, 55053-52-6

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDZLXQFDGRCELX-UHFFFAOYSA-N

• 2-Amino-2-Phenyl Butaric Acid

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