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Chempure Private Limited

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Contact: Mr. Sundeep Karnani - CEO
Web: https://chempure.in
E-Mail:
Address: #46, 2nd Cross Doraisanipalya Industrial Area Bannerghatta Road, Bangalore, Karnataka 560076, India
Phone: +91-(80)-6910 6910 | Map/Directions >>

Profile: Chempure Private Limited specializes in providing Catalysts & Ligands, Organics & Inorganics Compounds, Combinatorial Building Blocks, MOCVD, CVD & ALD Precursors, Organometallics Compounds, Nanomaterials, Electronic Grade Chemicals, Ionic Liquids, Stable Isotopes, Biocatalysts, Metals & Materials, Reference Standards, and Grignard Reagents. Our products include 1,4-Diazabicyclo[2.2.2]octane, 1,3-Bis(diphenylphosphino)propane, Tricyclohexylphosphine, and Tri-tert-butylphosphine.

9 Products/Chemicals (Click for related suppliers)  
• Tri-[2-Furyl]-Phosphine
IUPAC Name: tris(furan-2-yl)phosphane | CAS Registry Number: 5518-52-5
Synonyms: Tri(2-furyl)phosphine, Tri-(2-furyl)phosphine, Tri(furan-2-yl)phosphine, tris(furan-2-yl)phosphane, Tri(fur-2-yl)phosphane, tris(2-furanyl)phosphine, ST50405141, PubChem6423, AC1LAVSG, TRIFURYLPHOSPHINE, SureCN41028, ACMC-1AO6H, TRI-2-FURYLPHOSPHINE, KSC491K0D, TRI-2-FURANYLPHOSPHINE, TRIS(O-FURYL)PHOSPHINE, TRIS(2-FURYL)PHOSPHINE, 383767_ALDRICH, TRIS(FUR-2-YL)PHOSPHINE, 82163_FLUKA

Molecular Formula: C12H9O3PMolecular Weight: 232.171822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLQYXUGCCKQSRJ-UHFFFAOYSA-N

• Tri-tert-butylphosphine
IUPAC Name: tritert-butylphosphane | CAS Registry Number: 13716-12-6
Synonyms: tri-Tertbutylphosphine, tri-t-Butylphosphine, PBu(t)3, 336955_ALDRICH, 570958_ALDRICH, 655325_ALDRICH, Tri-tert-butylphosphine solution, Tris(1,1-dimethylethyl)phosphine, CID83681, EINECS 237-266-4, InChI=1/C12H27P/c1-10(2,3)13(11(4,5)6)12(7,8)9/h1-9H

Molecular Formula: C12H27PMolecular Weight: 202.316541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWHDROKFUHTORW-UHFFFAOYSA-N

• Tricyclohexylphosphine
IUPAC Name: tricyclohexylphosphane | CAS Registry Number: 2622-14-2
Synonyms: Phosphine, tricyclohexyl-, nchem.167-comp11, TRICYCLOHEXYL PHOSPHINE, Tricyclohexylphosphine solution, 261971_ALDRICH, 455164_ALDRICH, 592285_ALDRICH, 592390_ALDRICH, EINECS 220-069-2, NSC158657, NSC 158657, ST5405754

Molecular Formula: C18H33PMolecular Weight: 280.428381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLPUWLXVBWGYMZ-UHFFFAOYSA-N

• Triethylenediamine
IUPAC Name: 1,4-diazabicyclo[2.2.2]octane | CAS Registry Number: 280-57-9
Synonyms: Dabco, Dabco crystal, Dabco EG, Dabco 33LV, TEDA, Thancat TD 33, 1,4-Ethylenepiperazine, Texacat TD 100, Dabco S-25, 1,4-Diazabicyclo[2.2.2]octane, 1,4-Diazabicyclo-octane, Dabco 33-LV, Dabco R-8020, N,N'-endo-Ethylenepiperazine, D 33LV, CCRIS 6692, D27802_ALDRICH, HSDB 5556, 1,4-Diazobicyclo(2.2.2)octane, 290734_ALDRICH

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N

• 1,2,4 Triazole
IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• (R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL
IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane | CAS Registry Number: 99646-28-3
Synonyms: rac-Tol-BINAP, (R)-Tol-BINAP, (S)-Tol-BINAP, (R)-T-BINAP, (S)-T-BINAP, (R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 100165-88-6, zlchem 1179, TOL-BINAP, l(R)-i-Pr-BIMAH, RAC-P-TOL-BINAP, RAC-P-TOLYL-BINAP, (R)-P-TOL-BINAP, (S)-P-TOL-BINAP, AC1N55SM, 668966_ALDRICH, 668974_ALDRICH, 668982_ALDRICH

Molecular Formula: C48H40P2Molecular Weight: 678.778724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IOPQYDKQISFMJI-UHFFFAOYSA-N

• 1,3-Bis(diphenylphosphino)propane
IUPAC Name: 3-di(phenyl)phosphanylpropyl-di(phenyl)phosphane | CAS Registry Number: 6737-42-4
Synonyms: DPPP, Bis(1,3-diphenylphosphino)propane, 262048_ALDRICH, Trimethylenebis(diphenylphosphine), EINECS 229-791-2, Phosphine, trimethylenebis[diphenyl-, NSC193753, 1,3-Propanediylbis[diphenylphosphine], Propane-1,3-diylbis(diphenylphosphine), Phosphine, 1,3-propanediylbis(diphenyl-, Phosphine, 1,3-propanediylbis[diphenyl-

Molecular Formula: C27H26P2Molecular Weight: 412.442862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N

• 2-Chloro-6-Pyrazine carboxylic acid
IUPAC Name: 6-chloropyrazine-2-carboxylic acid | CAS Registry Number: 23688-89-3
Synonyms: 6-Chloropyrazine-2-carboxylic acid, 2-Carboxy-6-chloropyrazine, 6-Chloro-pyrazine-2-carboxylicacid, 6-Chloro-pyrazine-2-carboxylic acid, AG-E-69455, 6-CHLORO-2-PYRAZINECARBOXYLIC ACID, PubChem16687, KSC201E1F, AGN-PC-001JN1, AC1Q743I, CTK1A1212, 2-CHLORO-6-CARBOXYPYRAZINE, Pyrazinecarboxylic acid, 6-chloro-, ACT01743, 6- chloropyrazine-2-carboxylic acid, 6-chloropyrazine-2-carboxyli c acid, ANW-50692, QC-272, RB3064, SBB066005

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGGYMBKTQCLOTE-UHFFFAOYSA-N

• 2-bromo-6-hydrazinylpyridine
IUPAC Name: (6-bromopyridin-2-yl)hydrazine | CAS Registry Number: 26944-71-8
Synonyms: 2-Bromo-6-hydrazinylpyridine, 2-Bromo-6-hydrazinopyridine, 2-Bromo-6-hydrazinopydine, (6-Bromo-pyridin-2-yl)-hydrazine, AG-E-85470, 2-(6-BROMOPYRIDIN-2-YL)HYDRAZINE, PubChem12987, Ambcb4043654, ACMC-1CD93, KSC497K0T, Jsp005259, (6-Bromopyridin-2-yl)hydrazine, CTK3J7509, MolPort-003-987-838, 1-(6-bromopyridin-2-yl)hydrazine, ACN-C000709, ACT07724, ANW-26094, CL0110, ZINC15021996

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PQMFVUNERGGBPG-UHFFFAOYSA-N


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