Sagar Life Sciences Pvt. Ltd.

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Contact: Hemang Joshi
Web: http://www.sagarlifescience.in/
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Address: F - 32 / 33, Royal Complex, 1st Floor, Near Ashirvad Hotel, GIDC, Ankleshwar, Gujarat 394116, India
Phone: +91-(2646)-272193 | Fax: +91-(2646)-227311 | Map/Directions >>

Profile: Sagar Life Sciences Pvt. Ltd. is a manufacturer of bulk drugs, drug intermediates, fine chemicals and specialty products. We are an ISO 9001:2000 certified company. We offer custom synthesis and contract manufacturing services. Our APIs include montelukast sodium, gemcitabene, gabapentine & glimipride. The pharmaceutical intermediates include 2-methyl iodo benzoate, 4-(4-chlorophenyl)4-hydroxy piperidine, methyl[4-bromo methyl]benzoate, 3-amino pyrazole 4-carboxamide & 1,3 dibromo propane.

8 Products/Chemicals (Click for related suppliers)

• Gabapentin

IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid | CAS Registry Number: 60142-96-3
Synonyms: gabapentin, Neurontin, Gabapetin, Gabapentine, Aclonium, Gabapentin GR, Gabapen, Novo-Gabapentin, Apo-Gabapentin, Gabapentin Hexal, Gabapentin Stada, PMS-Gabapentin, Gabapentino [Spanish], Neurontin (TN), Prestwick_151, Gabapentin-ratiopharm, Gabapentine [INN-French], Gabapentinum [INN-Latin], Gabapentino [INN-Spanish], gabapentin (Neurontin)

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGJMXCAKCUNAIE-UHFFFAOYSA-N

• Glimepiride

IUPAC Name: 4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide | CAS Registry Number: 93479-97-1
Synonyms: glimepiride, Amaryl, Glimepirid, Amarel, Glimepride, Endial, Glimepirida, Glimepiridum, Glymepirid, Avandaryl, Duetact, Glimer, Roname, Solosa, Mixture Name, Glimepiridum [Latin], Glimepirida [Spanish], Amaryl (TN), Hoe-490, Prestwick0_000651

Molecular Formula:	C₂₄H₃₄N₄O₅S	Molecular Weight:	490.615560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WIGIZIANZCJQQY-UHFFFAOYSA-N

• Methyl 2-iodobenzoate

IUPAC Name: methyl 2-iodobenzoate | CAS Registry Number: 610-97-9
Synonyms: Methyl o-iodobenzoate, Methyl-2-iodobenzoate, 2-Iodobenzoic acid methyl ester, Benzoic acid, 2-iodo-, methyl ester, 532851_ALDRICH, NSC34638, EINECS 210-243-6, Benzoic acid, o-iodo-, methyl ester, NSC 34638, ZINC00159279, CD 04352, FS000324, AI3-11097, TL8003870, Benzoic acid, o-iodo-, methyl ester (8CI)

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXXLTVBTDZXPTN-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic Acid

IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid | CAS Registry Number: 4355-11-7
Synonyms: 1,1-Cyclohexanediacetic acid, Cyclohexanediacetic acid, 1,1-Cyclohexane diacetic acid, Oprea1_388207, 171344_ALDRICH, CID78061, NSC39839, EINECS 224-427-9, NSC169443, [1-(carboxymethyl)cyclohexyl]acetic acid, AN-829/41297703, T5641089, 9355-11-7

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQPCHPBGAALCRT-UHFFFAOYSA-N

• 1,3-Dibromopropane

IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula:	C₃H₆Br₂	Molecular Weight:	201.887740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 4,4 (Chlorophenyl)-4-Hydroxy Piperdine

IUPAC Name: 4-(4-chlorophenyl)piperidin-4-ol | CAS Registry Number: 39512-49-7
Synonyms: Haloperidol metabolite I, Maybridge1_002157, Oprea1_639892, C66056_ALDRICH, 4-p-Chlorophenyl-4-piperidinol, 4-(p-Chlorophenyl)-4-hydroxypiperidine, 4-(p-Chlorophenyl)-4-piperidinol, 4-(p-Chlorophenyl)piperidin-4-ol, 4-(4-CHLOROPHENYL)-4-PIPERIDINOL, NSC89568, EINECS 254-479-8, 4-(4'-Chlorophenyl)-4-piperidinol, 4-(4-Chlorophenyl)-4-hydroxypiperidine, SBB003427, 4-(para-Chlorophenyl)-4-hydroxypiperidine, 4-Piperidinol, 4-(4-chlorophenyl)-, SDCCGMLS-0065872.P001, 4-Hydroxy-4-(4-chlorophenyl)piperidine, 4-Hydroxy-4-(p-chlorophenyl)piperidine, LS-192373

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZAYOZUFUAMFLD-UHFFFAOYSA-N

• 4-Bromomethylbenzoic acid methyl ester

IUPAC Name: methyl 4-(bromomethyl)benzoate | CAS Registry Number: 2417-72-3
Synonyms: Methyl 4-(bromomethyl)benzoate, NCIOpen2_004628, 348155_ALDRICH, p-(Methoxycarbonyl)benzyl bromide, NSC83959, SEW 03798, ZINC00165422, TL8001989, Benzoic acid, 4-(bromomethyl)-, methyl ester, InChI=1/C9H9BrO2/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5H,6H2,1H

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLWBJPPMPLPZIE-UHFFFAOYSA-N

• 3-Amino-1H-pyrazole-4-carboxamide hemisulfate

IUPAC Name: 5-amino-1H-pyrazole-4-carboxamide | CAS Registry Number: 27511-79-1
Synonyms: NSC1402, BB_SC-4909, 3-Amino-1H-pyrazole-4-carboxamide, CID79254, ZERO/009193, EINECS 226-252-3, ZINC01576805, 3-AMINO-4-PYRAZOLECARBOXAMIDE, 5334-31-6, Pca

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.116640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LEFSNWUSTYESGC-UHFFFAOYSA-N