Vadivarhe Speciality Chemicals Ltd.

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Contact: Satish Paithankar - Manager
Web: http://www.vscl.net.in
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Address: Gat No.204, Vadivarhe, VTC Phata, Tal. Igatpuri, Dist, Nasik, Maharashtra 422403, India
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Profile: Vadivarhe Speciality Chemicals Ltd. is a manufacturer of organic chemicals with a core focus on intermediates, personal care products, and specialty chemicals. Our intermediate products include trimethyl ortho propionate, tributyl ortho propionate, trimethyl ortho valerate, trimethyl ortho butyrate, trimethyl ortho benzoate, tributyl ortho valerate and quinoline-6- carboxylic acid. We also manufacture various specialty chemicals including N,N-dimethyl formamide, indole-3-carboxaldehyde(indole-3-aldehyde), 3-cyanoindole, tert-butoxy-bis (dimethyl amino)methane, ninhydrin, propionyl chloride, 3-aminophthalhydrazide sodium salt, phenyl phosphate disodium salt, 4-nitrophenyl phosphate disodium salt and 3-aminophthalhydrazide. Trimethyl ortho propionate is used as an intermediate for betamethasone di-propionate, and clobetasole propionate. 2-phenyl butyryl chloride is a drug intermediate.

19 Products/Chemicals (Click for related suppliers)

• Dimethylmalonic Acid

IUPAC Name: 2,2-dimethylpropanedioic acid | CAS Registry Number: 595-46-0
Synonyms: DIMETHYLMALONIC ACID, propanedioic acid dimethyl, 2,2-Dimethylmalonic acid, Ambap7265, Propanedioic acid, dimethyl-, Malonic acid, dimethyl-, 2,2-Propanedicarboxylic acid, D168009_ALDRICH, NSC836, 40760_FLUKA, Malonic acid, dimethyl- (8CI), NSC 836, EINECS 209-867-1, AQ-917/40386832, InChI=1/C5H8O4/c1-5(2,3(6)7)4(8)9/h1-2H3,(H,6,7)(H,8,9

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OREAFAJWWJHCOT-UHFFFAOYSA-N

• Hippuric Acid Sodium Salt

IUPAC Name: sodium 2-benzamidoacetate | CAS Registry Number: 532-94-5
Synonyms: Sodium hippurate, Hippuric acid, Hippuric acid sodium salt, N-Benzoylglycine sodium salt, CCRIS 5812, Sodium; benzoylamino-acetate, 495-69-2 (Parent), EINECS 208-548-4, CHEBI:323619, Glycine, N-benzoyl-, monosodium salt, HIPPURIC ACID, MONOSODIUM SALT, CID10773, CID516953, LS-75824, Glycine, N-benzoyl-, sodium salt (1:1)

Molecular Formula:	C₉H₈NNaO₃	Molecular Weight:	201.154490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBCAZEFVTIBZJS-UHFFFAOYSA-M

• Indole-5-Carboxylic Acid

IUPAC Name: 1H-indole-5-carboxylic acid | CAS Registry Number: 1670-81-1
Synonyms: Indole-5-carboxylic acid, I5400_ALDRICH, 1H-indole-5-carboxylic acid, I2250_SIGMA, 57230_FLUKA, ALBB-006266, EINECS 216-799-6, SBB003951, TL8001286, I-2338, I-2340, InChI=1/C9H7NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,(H,11,12

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IENZCGNHSIMFJE-UHFFFAOYSA-N

• Quinoline-6-carboxylic acid

IUPAC Name: quinoline-6-carboxylic acid | CAS Registry Number: 10349-57-2
Synonyms: 6-Quinolinecarboxylic acid, ChemDiv3_014140, Oprea1_754929, Oprea1_814491, ALBB-006285, EINECS 233-761-4, SBB003821, SDCCGMLS-0065931.P001, IDI1_029938, BAS 01118294, AI3-24365, TL8000151, EU-0033254

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXGYRCVTBHVXMZ-UHFFFAOYSA-N

• Trimethyl Ortho Benzoate

IUPAC Name: trimethoxymethylbenzene | CAS Registry Number: 707-07-3
Synonyms: Methyl orthobenzoate, Trimethyl orthobenzoate, Benzene, (trimethoxymethyl)-, trimethoxy-methyl-benzene, NCIOpen2_000040, Orthobenzoic acid, trimethyl ester, 164534_ALDRICH, NSC67391, EINECS 211-897-5, NSC 67391, Orthobenzoic acid, trimethyl ester (8CI), AI3-11562

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IECKAVQTURBPON-UHFFFAOYSA-N

• Trimethyl Orthobutyrate

IUPAC Name: 1,1,1-trimethoxybutane | CAS Registry Number: 43083-12-1
Synonyms: Trimethyl orthobutyrate, 1,1,1-Trimethoxybutane, 254509_ALDRICH, 75571_FLUKA, ortho-n-Butyric acid trimethyl ester, EINECS 256-079-9, CID123512, ZINC00391830, TL8003038

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAFMOTJMRSZOJE-UHFFFAOYSA-N

• Trimethyl orthopropionate

IUPAC Name: 1,1,1-trimethoxypropane | CAS Registry Number: 24823-81-2
Synonyms: 1,1,1-Trimethoxypropane, Propane, 1,1,1-trimethoxy-, 75604_FLUKA, ZINC00391833

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGMNAIODRDOMEK-UHFFFAOYSA-N

• Trimethyl orthovalerate

IUPAC Name: 1,1,1-trimethoxypentane | CAS Registry Number: 13820-09-2
Synonyms: 1,1,1-Trimethoxypentane, Ambap4651, Pentane, 1,1,1-trimethoxy-, Orthovaleric acid, trimethyl ester, 254517_ALDRICH, 75607_FLUKA, EINECS 237-496-5, ZINC02567998, TL8006138

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUXVVQKJULMMKX-UHFFFAOYSA-N

• 5-Bromonicotinic acid

IUPAC Name: 5-bromopyridine-3-carboxylic acid | CAS Registry Number: 20826-04-4
Synonyms: Nicotinic acid, 5-bromo-, 5-Bromo Nicotinic Acid, Maybridge3_006031, MLS000737908, TPC-PY044, 3-Pyridinecarboxylic acid, 5-bromo-, 5-Bromo-3-pyridinecarboxylic acid, 228435_ALDRICH, NSC 9461, EINECS 244-065-5, NSC9461, 5-Bromopyridine-3-carboxylic acid, BRN 0115854, SBB003524, IDI1_017418, LS-96532, SMR000528085, TL806116, 3-Pyridinecarboxylic acid, 5-bromo- (9CI), 5-22-02-00181 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQIUCPGDKPXSLL-UHFFFAOYSA-N

• 4-Chloro-3-nitroanisole

IUPAC Name: 1-chloro-4-methoxy-2-nitrobenzene | CAS Registry Number: 10298-80-3
Synonyms: Ambap200, WLN: WNR BG EO1, ANISOLE, 4-CHLORO-3-NITRO-, 116289_ALDRICH, EINECS 233-674-1, NSC 47339, 1-Chloro-4-methoxy-2-nitrobenzene, NSC47339, Benzene, 1-chloro-4-methoxy-2-nitro-, BRN 0640872, ZINC01679197, LS-20209, TL806349, Benzene, 1-chloro-4-methoxy-2-nitro- (9CI), 4-06-00-01352 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HISHUMDTGXICEZ-UHFFFAOYSA-N

• 4-Amino-2,6-dihydroxypyrimidine

IUPAC Name: 6-amino-1H-pyrimidine-2,4-dione | CAS Registry Number: 873-83-6
Synonyms: 6-Aminouracil, 4-Aminouracil, Uracil, 6-amino-, Cytosine, 6-hydroxy-, 6-Amino-2,4-pyrimidinediol, 4-Amino-2,6-pyrimidinediol, 4-Amino-2,6-dioxypyrimidine, 6-Amino-2,4-dihydroxypyrimidine, WLN: T6MVMVJ FZ, 4-Amino-2,6-dihydroxylpyrimidine, 6-aminopyrimidine-2,4-diol, Uracil, 6-amino- (VAN), A50606_ALDRICH, NSC 7367, 09630_FLUKA, 2,4(1H,3H)-Pyrimidinedione, 6-amino-, EINECS 212-854-3, NSC7367, NSC 15919, AIDS023069

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LNDZXOWGUAIUBG-UHFFFAOYSA-N

• 4-Morpholinoaniline

IUPAC Name: 4-morpholin-4-ylaniline | CAS Registry Number: 2524-67-6
Synonyms: p-Morpholinoaniline, 4-Morpholinyl aniline, 4-morpholin-4-ylaniline, N-(4-Aminophenyl)morpholine, TimTec1_002302, Benzenamine, 4-(4-morpholinyl)-, Oprea1_542171, Oprea1_685520, Morpholine, 4-(p-aminophenyl)-, N-(4'-Aminophenyl)morpholine, 197157_ALDRICH, ALBB-005995, CID75655, NSC26334, EINECS 219-760-1, NSC 26334, ZINC00080614, SDCCGMLS-0065838.P001, ST5185122, 131852-32-9

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHNDZBFLOPIMSM-UHFFFAOYSA-N

• 4-tert-Butylbromobenzene

IUPAC Name: 1-bromo-4-tert-butylbenzene | CAS Registry Number: 3972-65-4
Synonyms: 1-Bromo-4-tert-butylbenzene, Benzene, 1-bromo-4-tert-butyl-, 253928_ALDRICH, 1-BROMO-p-t-BUTYLBENZENE, 16547_FLUKA, NSC43038, EINECS 223-599-2, Benzene, 1-bromo-4-(1,1-dimethylethyl)-, 1-Bromo-4-(1,1-dimethylethyl)benzene, ST5405381, InChI=1/C10H13Br/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.114220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XHCAGOVGSDHHNP-UHFFFAOYSA-N

• 3-Aminoisoxazole

IUPAC Name: 1,2-oxazol-3-amine | CAS Registry Number: 1750-42-1
Synonyms: 1,2-oxazol-3-amine, 3-Isoxazolamine, 3-Amineisoxazole, Isoxazol-3-amine, 3-Amino isoxazole, 3-Amino-1,2-oxazole, 147815-03-0, Isoxazolamine, isoxazole-3-ylamine, ZINC02168333, PubChem8627, ACMC-1BXYH, SureCN73803, AC1LXY68, 424218_ALDRICH, Jsp003585, STOCK2S-08856, 1, 2-OXAZOL-3-AMINE, CTK0H4505, MolPort-001-769-256

Molecular Formula:	C₃H₄N₂O	Molecular Weight:	84.076660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHFWLPWDOYJEAL-UHFFFAOYSA-N

• 2-Nitroresorcinol

IUPAC Name: 2-nitrobenzene-1,3-diol | CAS Registry Number: 601-89-8
Synonyms: 2-NITRORESORCINOL, Resorcinol, 2-nitro-, Ambap188, 1,3-Benzenediol, 2-nitro-, 2-Nitro-1,3-benzenediol, 1,3-Dihydroxy-2-nitrobenzene, NSC1542, 282847_ALDRICH, CID11760, NSC 1542, EINECS 210-010-9, N105, AI3-52603, AP-065/41884104, InChI=1/C6H5NO4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,8-9

Molecular Formula:	C₆H₅NO₄	Molecular Weight:	155.108200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N

• 4-Aminomorpholine

IUPAC Name: morpholin-4-amine | CAS Registry Number: 4319-49-7
Synonyms: N-Aminomorpholine, 4-Morpholinamine, Morpholin-4-ylamine, MORPHOLINE, 4-AMINO-, 4-Morpholinamine (9CI), A66308_ALDRICH, NSC 6825, EINECS 224-347-4, NSC6825, BRN 0103145, SBB004363, LS-92396, 4-27-00-00623 (Beilstein Handbook Reference), InChI=1/C4H10N2O/c5-6-1-3-7-4-2-6/h1-5H

Molecular Formula:	C₄H₁₀N₂O	Molecular Weight:	102.135000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKQLBNJQQZRQJU-UHFFFAOYSA-N

• 1,8-dibromooctane

IUPAC Name: 1,8-dibromooctane | CAS Registry Number: 4549-32-0
Synonyms: 1,8-Dibromooctane, Octamethylene dibromide, Octane, 1,8-dibromo-, D42607_ALDRICH, NSC9820, NSC 9820, EINECS 224-912-5

Molecular Formula:	C₈H₁₆Br₂	Molecular Weight:	272.020640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DKEGCUDAFWNSSO-UHFFFAOYSA-N

• 2-Phenylbutyryl chloride

IUPAC Name: 2-phenylbutanoyl chloride | CAS Registry Number: 36854-57-6
Synonyms: Ambap398, Butyryl chloride, 2-phenyl-, 349666_ALDRICH, NSC86133, EINECS 253-241-0

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGXMHCMPIAYMGT-UHFFFAOYSA-N

• 2,6-Dibromo-4-Nitrophenol

IUPAC Name: 2,6-dibromo-4-nitrophenol | CAS Registry Number: 99-28-5
Synonyms: 2,6-DIBROMO-4-NITROPHENOL, 4-Nitro-2,6-dibromophenol, Phenol, 2,6-dibromo-4-nitro-, WLN: WNR DQ CE EE, D42178_ALDRICH, NSC2585, NSC 2585, EINECS 202-744-3, CID7429, BRN 1245050, AI3-01539, LS-104312, 4-06-00-01366 (Beilstein Handbook Reference), S01-0301, T0518-0586, InChI=1/C6H3Br2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10

Molecular Formula:	C₆H₃Br₂NO₃	Molecular Weight:	296.900920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBHYZUAQCSHXCT-UHFFFAOYSA-N