Arch Pharmalabs Limited

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Contact: Dr. Madhu Gautam - Dy General Manager -Business Development
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Profile: Arch Pharmalabs Limited manufactures and supplies generic APIs and intermediates. We have lipid lowering agents, calcium channel blockers and antiplatelet agent that includes atorvastatin calcium, amlodipine besylate and clopidogrel. We are an ISO 9001:2000 certified company. We also specialize in clinical trials, process validation and commercial manufacture.

51 to 63 of 63 Products/Chemicals (Click for related suppliers) Page:

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• (1R,2S,5R)-menthyl-5R-hydroxy-[1,3-oxathiolane-2R-carboxylate

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147126-73-6
Synonyms: (2R-Cis)-4-AMINO-1-[2(2-, 5-(4-amino-2-oxo-1(2h)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid 5-methyl-2-(1-methylethyl)cyclohexyl ester, 1,3-Oxathiolane-2-carboxylicacid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-,5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-[1a(2S*,5R*),2b,5b]]- (9CI), 147027-10-9, ACMC-1C1HG, SureCN2320654, CARBOXYMENTHOLYL)-1,3-, CTK4C5269, (1r,2s,5r)-menthyl-(2r,5s)-5-(4-amino-2-oxo-2h-pyrimidin-1-yl)-(1,3)oxathiolane-2-carboxylic acid, AKOS015895305, AG-D-91949, OXATHIOLAN-5-YL]-2-(1H)-, AC-18951, S025, KB-195824, FT-0648332, FT-0652021, FT-0658688, A808589, I06-0807

Molecular Formula:	C₁₈H₂₇N₃O₄S	Molecular Weight:	381.489680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMYKWNYBSBURDT-UHFFFAOYSA-N

• 2-(3,4-dichlorophenyl)-2-methoxyacetyl chloride

IUPAC Name: 2-(3,4-dichlorophenyl)-2-methoxyacetyl chloride | CAS Registry Number: 83833-34-5
Synonyms: EINECS 281-009-9, CID3019389, 2-(3,4-Dichlorophenyl)-2-methoxyacetyl chloride

Molecular Formula:	C₉H₇Cl₃O₂	Molecular Weight:	253.509680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPPQGAXHXULEHG-UHFFFAOYSA-N

• (S,S)-2-Azabicyclo[3,3,0]octane-3-carboxylic acid benzylester hydrochloride

IUPAC Name: benzyl (2S,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate;hydrochloride | CAS Registry Number: 93779-29-4
Synonyms: (S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride, (S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzyl ester HCL, MolPort-003-983-932, AKOS016010451, RL05890, AK117081, (2S,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride

Molecular Formula:	C₁₅H₂₀ClNO₂	Molecular Weight:	281.777800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLXCXOQXUDRJLF-JJARTYCRSA-N

• 3-Piperazinyl-1,2-benzisothiazole hydrochloride

IUPAC Name: 3-piperazin-1-yl-1,2-benzothiazole;hydrochloride | CAS Registry Number: 87691-88-1
Synonyms: 3-Piperazinobenzisothiazole hydrochloride, 144010-02-6, 3-Piperazinyl-1,2-Benzisothiazole Hydrochloride, CHEMBL1204336, 1,2-Benzisothiazole,3-(1-piperazinyl),hydrochloride, 3-(Piperazin-1-yl)benzo[d]isothiazole hydrochloride, 3-Piperazin-1-yl-benzo[d]isothiazole hydrochloride, 3-(1-piperazinyl)-1,2-Benzisothiazole hydrochloride, AGN-PC-00ASXZ, SureCN1737330, UNII-OSY1987N5V, MLS000718830, Ziprasidone related compound A, Jsp002576, CTK7D1714, MolPort-000-002-436, ACN-S003747, ACT02169, ANW-51377, AKOS015849232

Molecular Formula:	C₁₁H₁₄ClN₃S	Molecular Weight:	255.766960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DOQLJTKEUIJSKK-UHFFFAOYSA-N

• 3-Chlorobenzisothiazole

IUPAC Name: 3-chloro-1,2-benzothiazole | CAS Registry Number: 7716-66-7
Synonyms: 3-Chloro-1,2-benzisothiazole, 1,2-Benzisothiazole, 3-chloro-, ZINC02380704, CID598190, ST5408344, TL8005303, AA-516/25012032

Molecular Formula:	C₇H₄ClNS	Molecular Weight:	169.631360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCPVKLRBQLRWDQ-UHFFFAOYSA-N

• 2-(Chloromethyl)-3,4-Dimethoxy Pyridine Hcl

IUPAC Name: 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride | CAS Registry Number: 72830-09-2
Synonyms: 2-(Chloromethyl)-3,4-dimethoxypyridine Hydrochloride, 2-(Chloromethyl)-3,4-dimethoxypyridinium hydrochloride, 2-Chloromethyl-3,4-dimethoxy pyridine hydrochloride, SBB070825, 169905-10-6, 2-chloromethyl-3 pound not4-dimethoxy-Pyridine hydrochloride, PubChem20758, ACMC-209oob, SureCN1002426, SureCN1552583, 530301_ALDRICH, MolPort-001-759-922, ACT01507, ANW-36249, AKOS007930281, MCULE-7831786055, AK-88510, KB-86977, A9446, C2073

Molecular Formula:	C₈H₁₁Cl₂NO₂	Molecular Weight:	224.084440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYRIKJFWBIEEDH-UHFFFAOYSA-N

• 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl chloride

IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 4462-55-9
Synonyms: ZINC02510210, CID78212, EINECS 224-723-8, ST5411830, 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carboxylic acid chloride, 4-Isoxazolecarbonyl chloride, 3-(2,6-dichlorophenyl)-5-methyl-

Molecular Formula:	C₁₁H₆Cl₃NO₂	Molecular Weight:	290.529840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZQGELJKDARDMZ-UHFFFAOYSA-N

• 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 2,3-dihydro-8-methyl-3-[(triphenylmethoxy)methyl]-, (2R,3R,5R)-

Synonyms: 5-O-Trityl-2,3'-anhydrothymidine, CTK8F6959, AG-E-77921, 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one,2,3-dihydro-8-methyl-3-[(triphenylmethoxy)methyl]-, [2R-(2a,3b,5a)]-;2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one,2,3-dihydro-8-methyl-3-[(trityloxy)methyl]- (7CI,8CI);Thymine,2,3'-anhydro-1-(2-deoxy-5-O-trityl-b-D-threo-pentofuranosyl)- (8CI);

Molecular Formula:	C₂₉H₂₆N₂O₄	Molecular Weight:	466.527740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNYSGZUWMUNZBM-JIMJEQGWSA-N

• 2-[( 3-Methyl 4-(3-Methoxy Propoxy) Pyridinylmethyl Thio] -1h-Benzimidazole

IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 117977-21-6
Synonyms: AG-D-40217, 2-[[[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl ]methyl]thio]-1H-benzimidazole, 1H-Benzimidazole,2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-, 2-[[[4-(3-Methoxy Propoxy)-3-methyl pyridine-2-yl ]methyl ] thio]-1H-benzimidazole, 2-[[[4-(3-Methoxy Propoxy)-3-methyl pyridine-2-yl]methyl ] thio]-1H-benzimidazole, 2-{[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl]methylthio}-1H-benzimidazole, Rabeprazole Sulfide, SureCN1306777, CHEMBL51538, ACMC-1C867, CTK4B0528, MolPort-003-850-101, ANW-51933, ZINC21992166, AKOS015852518, CL23647, AC-19541, AK-47315, BR-47315, KB-166466

Molecular Formula:	C₁₈H₂₁N₃O₂S	Molecular Weight:	343.443240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BSXAHDOWMOSVAP-UHFFFAOYSA-N

• (S,S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride

IUPAC Name: benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate | CAS Registry Number: 93779-31-8
Synonyms: (2S,3aS,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate, (S,S,S)-2-Azabicyclo[3,3,0]-octane-carboxylic acid benzylester hydrochloride, (S)-BENZYL ENDO, CIS-2-AZABICYCLO [3,3,0]OCTANECARBOXYLATE, PubChem5980, SureCN2001189, CYC086, CTK8B5013, ACT01825, ANW-47035, AKOS015998608, AB21138, RP17579, AK-76391, KB-206592, FT-0642251, BENZYL (1S,3S,5S)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLATE, Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester, (2S,3aS,6aS)-, CYCLOPENTA[B]PYRROLE-2-CARBOXYLIC ACID, OCTAHYDRO-, PHENYLMETHYL ESTER, (2S,3AS,6AS)-

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEDWLCOPRDSQBB-IHRRRGAJSA-N

• 2-Isobutyryl-N-phenyl-3-phenylacrylamide

IUPAC Name: (2Z)-2-benzylidene-4-methyl-3-oxo-N-phenylpentanamide | CAS Registry Number: 125971-57-5
Synonyms: (Z)-2-benzylidene-4-methyl-3-oxo-N-phenylpentanamide, 2-Benzylidene isobutyryl acetanilide, ZINC02567354, CL23744, SL-000200, 2-Isobutyryl-N-phenyl-3-phenylacrylamide (E/Z mixture), 4-methyl-3-oxo-N-phenyl-2-(phenylmethylene)- Pentanamide

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.359660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMUFHBOCNIUNPT-LGMDPLHJSA-N

• (S)-1-(2-Amino-5-chlorophenyl)-1-(trifluoromethyl)-3-cyclopropyl-2-propyn-1-ol

IUPAC Name: (2S)-2-(2-amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol | CAS Registry Number: 209414-27-7
Synonyms: (S)-1-(2-AMINO-5-CHLOROPHENYL)-1-(TRIFLUOROMETHYL)-3-CYCLOPROPYL-2-PROPYN-1-OL, Efavirenz aminoalcohol, SureCN524307, UNII-Z3E01963ZY, CTK4C8347, MolPort-019-904-156, 154598-58-0, ANW-59691, ZINC22054357, AKOS016003800, AG-E-02597, AG-E-53756, RL02588, AK-41527, KB-210558, FT-0686541, A815040, (2S)-2-(2-amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluoro-3-butyn-2-ol, (2S)-2-(2-azanyl-5-chloranyl-phenyl)-4-cyclopropyl-1,1,1-tris(fluoranyl)but-3-yn-2-ol, (S)-2-(2-AMINO-5-CHLOROPHENYL)-4-CYCLOPROPYL-1,1,1-TRIFLUOROBUT-3-YN-2-OL

Molecular Formula:	C₁₃H₁₁ClF₃NO	Molecular Weight:	289.680750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KEMUGFRERPPUHB-LBPRGKRZSA-N

• 3-Methylamino-1-(2-thienyl)-1-propanol

IUPAC Name: (1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 116539-55-0
Synonyms: (S)-(-)-3-(N-methylamino)-1-(2-thienyl)-1-propanol, AG-D-38031, SureCN98019, (S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol, 3-Methylamino-1-thiophen-2-yl-propan-1-ol 1HCl salt, UNII-43P2XE546O, CTK4A9846, MolPort-003-886-041, ACN-S003511, ACT07226, ANW-52363, AKOS006284313, AC-5321, AK-46639, BR-46639, KB-05201, FT-0694133, M2157, (S)-3-(Methylamino)-1-(2-thienyl)-1-propanol, (S)-3-(Methylamino)-1-(2-thienyl)propan-1-ol

Molecular Formula:	C₈H₁₃NOS	Molecular Weight:	171.259920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEJVVFOJMOHFRL-ZETCQYMHSA-N