Inga Pharmaceuticals

Click Here To EMAIL INQUIRY
Contact: George Patani - Director
Web: http://www.ingapharma.com
E-Mail:
Address: Inga House, Mahakali Road, Andheri East, Mumbai, Maharashtra 400093, India
Phone: +91-(22)-28202932, 28202933 | Fax: +91-(22)-28364049 | Map/Directions >>

Profile: Inga Pharmaceuticals offers alkaloids, extracts and phytochemicals. Our alkaloids include atropine sulphate BP/EP, berberine chloride JP, berberine tannate JP, noscapine hydrochloride JP, papaverine hydrochloride BP/ EP, quinine bisulphate BP, reserpine EP, strychnine nitrate DAB, tetrahydropapaverine hydrochloride IHS, and reserpine USP. Capsaicin USP is an off-white crystalline powder. It is soluble in alcohol, benzene and chloroform. Atropine sulphate BP/EP is a white or almost white, crystalline powder, or colorless crystal. It is very soluble in water, & freely soluble in alcohol. Caffeine monohydrate USP is an odorless, white powder.

16 Products/Chemicals (Click for related suppliers)

• Alkaloids

Molecular Formula:	C₃₂H₄₉NO₉	Molecular Weight:	591.732760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DBUCFOVFALNEOO-KGJVQZMGSA-N

• Atropine Sulfate

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate; sulfuric acid | CAS Registry Number: 55-48-1
Synonyms: Atropine sulfate, Sulfatropinol, Tropintran, Atropette, Atropisol, Corbella, Davurtrop, Atropen, Eyesule, Ryuato, Ichtho-bellol, Lio-atropin, Atropine sulphate, Colonaid, Lomotil, Motofen, Lonox, Atropinium sulfate, Atropin siran [Czech], Atropinsulfat [German]

Molecular Formula:	C₃₄H₄₈N₂O₁₀S	Molecular Weight:	676.817320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: HOBWAPHTEJGALG-UHFFFAOYSA-N

• Berberine Chloride

Synonyms: berberine chloride, Benzodioxide, Berberine HCl, Berberinium chloride, Prestwick_91, Berberine hydrochloride, Natural Yellow 18, Natural Yellow- 18, Berberine chloride form, Berberine chloride [JAN], Berberine chloride dihydrate, MLS002153890, B3251_SIGMA, SPECTRUM1500811, 14050_FLUKA, EINECS 211-195-9, NSC163088, NSC 163088, CID12456, NSC646666

Molecular Formula:	C₂₀H₁₈ClNO₄	Molecular Weight:	371.814220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VKJGBAJNNALVAV-UHFFFAOYSA-M

• Berberine Tannate

• Caffeine, Citrated

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 69-22-7
Synonyms: Caffeine citrate, Cafcit, Caffeina citrate, Citrated caffein, Caffeine (citrated), Cafcit (TN), Caffeine citrate (1:1), Caffeine citrate (USP), Caffeine, citrated [USAN], C8H10N4O2.C6H8O7, CAFFEINE, CITRATE (1:1), NSC63248, Citric acid, compd. with caffeine (1:1), LS-121085, D07603, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, 2406-91-9, 8003-10-9

Molecular Formula:	C₁₄H₁₈N₄O₉	Molecular Weight:	386.314120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: RCQXSQPPHJPGOF-UHFFFAOYSA-N

• Colchicine

IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 64-86-8
Synonyms: colchicine, Colchicina, Colchicin, Colsaloid, Condylon, Colchineos, Colchisol, Colcin, Colchicinum, spindle poison, ColBenemid, 7alphaH-Colchicine, Colstat, Col-Probenecid, Mixture Name, Colchicine [JAN], Proben-C, Colchicin [German], (S)-colchicine, Colchicine (TN)

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.437000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IAKHMKGGTNLKSZ-INIZCTEOSA-N

• Emetine Hydrochloride

IUPAC Name: (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline dihydrochloride | CAS Registry Number: 316-42-7
Synonyms: Amebicide, Purum, Emetine.2HCl, Emetine hydrochloride, Prestwick_196, Emetine, dihydrochloride, EMETINE DIHYDROCHLORIDE, l-Emetine dihydrochloride, Emetine hydrochloride (USP), Emetine dihydrochloride hydrate, C29H40N2O4.2HCl, CCRIS 6237, EINECS 206-259-8, NSC-33669, LS-1183, (+-)-Dehydro-2,3-emetine 2HCl [French], NCGC00093874-01, LS-40251, AI3-50600, 6',7',10,11-Tetramethoxyemetan dihydrochloride

Molecular Formula:	C₂₉H₄₂Cl₂N₂O₄	Molecular Weight:	553.560780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JROGBPMEKVAPEH-GXGBFOEMSA-N

• Methoxsalen

IUPAC Name: 9-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 298-81-7
Synonyms: methoxsalen, 8-Methoxypsoralen, XANTHOTOXIN, Oxypsoralen, Ammoidin, Puvalen, Meladinine, Meladinin, Oxsoralen, Meloxine, Ammodin, Methoxa-Dome, Xanthotoxine, Geroxalen, Meladoxen, Oxsoralen-ultra, Oxsoralen Ultra, New-Meladinin, Methoxalen, 8-Methoxypsoralene

Molecular Formula:	C₁₂H₈O₄	Molecular Weight:	216.189520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXKHYNVANLEOEG-UHFFFAOYSA-N

• Noscapine & Salts

• Noscapine-Hcl

IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one hydrochloride | CAS Registry Number: 912-60-7
Synonyms: Noscapine hydrochloride, Noscapine hydrochloride (JP15), SBB006457, EU-0100840, D02172

Molecular Formula:	C₂₂H₂₄ClNO₇	Molecular Weight:	449.881460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MFLVZFXCSKVCSH-URBRKQAFSA-N

• Papaverine Hcl

IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline hydrochloride | CAS Registry Number: 61-25-6
Synonyms: Pavabid, papaverine, Cardiospan, Cardoverina, Papaversan, Artegodan, Cepaverin, Cerespan, Dispamil, Drapavel, Forpavin, Papalease, Pavagrant, Pavatest, Paverolan, Therapav, Vasospan, Cerebid, Copavin, Delapav

Molecular Formula:	C₂₀H₂₂ClNO₄	Molecular Weight:	375.845980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UOTMYNBWXDUBNX-UHFFFAOYSA-N

• Pharmaceutical Formulations

• Phytochemicals

• Quinine Bisulphate

IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-N

• Quinine Hydrochloride

IUPAC Name: (R)-[(4R,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 130-89-2
Synonyms: Quinine, quinine sulfate, QUININE MONO HCL, NCGC00162322-01, C06526, 130-95-0

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOUPRKONTZGTKE-FOEVPDMQSA-N

• Reserpine

Synonyms: reserpine, Apoplon, Serpalan, Crystoserpine, Ascoserpina, Eskaserpine, Helfoserpin, Mephaserpin, Austrapine, Bioserpine, Carditivo, Deserpine, Elserpine, Enipresser, Escaspere, Hiposerpil, Hypersine, Interpina, Maviserpin, Mayserpine

Molecular Formula:	C₃₃H₄₀N₂O₉	Molecular Weight:	608.678700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: QEVHRUUCFGRFIF-MDEJGZGSSA-N