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Shri Ahimsa Mines And Minerals Ltd

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Contact: Mr.Amit Jain
Web: http://www.shriahimsa.com
E-Mail:
Address: 202, E-14, Upasana Apartment, , Bihari Marg, Banipark, Jaipur, Rajasthan, India
Phone: +91-(0)-8033794787 | Map/Directions >>

Profile: Shri Ahimsa Mines And Minerals Ltd specializes in providing natural caffeine, green coffee bean extract, tea polyphenol, and anhydrous caffeine. Curcumin is a water-soluble bright yellow (orange-yellow) chemical produced by Curcuma longa plants. It is the principal curcuminoid of turmeric (Curcuma longa), a member of the ginger family, Zingiberaceae. The other curcuminoids are demethoxycurcumin and bisdemethoxycurcumin. While turmeric contains only 2 ? 9% curcuminoids, 75% of these active curcuminoids are curcumin, which is why curcumin is the ?star? of turmeric.

10 Products/Chemicals (Click for related suppliers)  
• Cacao polyphenol
• Caffeine
IUPAC Name: 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 58-08-2
Synonyms: caffeine, Cafeina, Guaranine, Caffein, Koffein, Mateina, Methyltheobromine, Alert-pep, Thein, Cafipel, Theine, Caffedrine, Coffeine, Dexitac, Refresh'n, Stim, Methyltheobromide, Cafamil, Cafecon, Caffine

Molecular Formula: C8H10N4O2Molecular Weight: 194.190600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYYVLZVUVIJVGH-UHFFFAOYSA-N

• CAFFEINE ACETATE
IUPAC Name: acetic acid;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 5743-16-8
Synonyms: SureCN6659248, CTK5A6857, AG-G-02616

Molecular Formula: C10H14N4O4Molecular Weight: 254.242560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GINZSXZSGUKTSK-UHFFFAOYSA-N

• Caffeine Granular
• CAFFEINE HCL
IUPAC Name: 1,3,7-trimethyl-7H-purin-7-ium-2,6-dione chloride | CAS Registry Number: 5892-18-2
Synonyms: Caffeine, hydrochloride, Caffeine monohydrochloride, Caffeine monohydrochloride (8CI), EINECS 227-570-5, CID22181, LS-48581, 3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione monohydrochloride, 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-, monohydrochloride, 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-, monohydrochloride (9CI)

Molecular Formula: C8H11ClN4O2Molecular Weight: 230.651540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDHPYBVMFNLZQG-UHFFFAOYSA-N

• CAFFEINE MONOHYDRATE
IUPAC Name: 1,3,7-trimethylpurine-2,6-dione hydrate | CAS Registry Number: 5743-12-4
Synonyms: caffeine, Caffeine (TN), Caffeine monohydrate, Caffeine (JP15), 1,3,7-Trimethylxanthine, CHEBI:31332, CID64119, D01453, 3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione monohydrate, 1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione hydrate, 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-, monohydrate, 58-08-2

Molecular Formula: C8H12N4O3Molecular Weight: 212.205880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCHGOKZNRDAXEK-UHFFFAOYSA-N

• Green Tea Extract 15% Polyphenols, GTPP40
• POLYPHENOLS,20%
IUPAC Name: 2-phenyl-3,4-dihydro-2H-chromen-4-ol | CAS Registry Number: 487-25-2
Synonyms: 4-Flavanol, beta-4-Flavanol, 2-Phenyl-4-chromanol, .beta.-4-Flavanol, (2S)-Flavan-4-ol, Maybridge3_005477, Oprea1_092085, NSC77515, MolPort-002-915-370, MolPort-004-291-300, AIDS125603, HMS1446I21, AIDS-125603, CPD-2042, CID253959, NSC 77515, IDI1_016864, 2H-1-Benzopyran-4-ol, 3,4-dihydro-2-phenyl-, C02345

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTMFRMLVZQOBDR-UHFFFAOYSA-N

• Tea polyphenol
IUPAC Name: phenol

Molecular Formula: C6H6OMolecular Weight: 94.111240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

• Tea Polyphenols
IUPAC Name: phenol | CAS Registry Number: 27073-41-2
Synonyms: phenol, carbolic acid, Hydroxybenzene, Benzenol, Phenylic acid, Phenic acid, Monophenol, Oxybenzene, Paoscle, Phenyl hydrate, Phenyl hydroxide, Phenylic alcohol, Izal, Phenol alcohol, Phenyl alcohol, Phenol, liquefied, Fenosmolin, Fenosmoline, Phenosmolin, Phenic

Molecular Formula: C6H6OMolecular Weight: 94.111240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N


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