Arch Pharmalabs Limited

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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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• 2-(4-Benzhydrylpiperazino)ethyl Acetoacetate

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)ethyl 3-oxobutanoate | CAS Registry Number: 89226-49-3
Synonyms: Butanoic acid, 3-oxo-, 2-[4-(diphenylmethyl)-1-piperazinyl]ethyl ester, ACMC-20ljfi, SureCN7289453, AGN-PC-00F77C, CTK2J9262

Molecular Formula:	C₂₃H₂₈N₂O₃	Molecular Weight:	380.480020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YAQPWDDYTVXUQV-UHFFFAOYSA-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

• 1-(4-Azido-5-trityloximethyl- tetrahydrofuran-2-yl)-5-methyl-1H-pyrimidine-2,4-dione

IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 29706-84-1
Synonyms: CTK4G3691, AG-E-96849, RL03025, 3-Azido-3-deoxy-5-O-triphenylmethylthymidine, Thymidine,3'-azido-3'-deoxy-5'-O-(triphenylmethyl)-, Thymidine,3'-azido-3'-deoxy-5'-O-trityl- (8CI); 3'-Azido-3'-deoxy-5'-O-tritylthymidine

Molecular Formula:	C₂₉H₂₇N₅O₄	Molecular Weight:	509.555780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AZPSSDWPMSICSH-JIMJEQGWSA-N

• 1,1-Cyclohexanediacetic acid mono methyl ester

IUPAC Name: 2-[1-(2-methoxy-2-oxoethyl)cyclohexyl]acetic acid | CAS Registry Number: 60142-94-1
Synonyms: SureCN4691068, AGN-PC-00BU65, CTK5B1039, AKOS005216047, AG-G-15007, LS41264, 1,1-Cyclohexanediaceticacid, 1-methyl ester, 2-[1-(2-methoxy-2-oxoethyl)cyclohexyl]acetic acid, I04-1367, 1,1-Cyclohexanediaceticacid, methyl ester (7CI); 1,1-Cyclohexanediacetic acid, monomethyl ester (9CI)

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.258220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLFQWYHVTAGEQB-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

• 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

• 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

• 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile

IUPAC Name: 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile | CAS Registry Number: 103146-25-4
Synonyms: 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile, AR-011/42531550, Benzonitrile,4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-, Citadiol;, 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile, SureCN679, ACMC-1AK18, UNII-2FZ7LD4B44, CTK4A1779, MolPort-003-803-945, ANW-46813, SBB066257, AKOS015896132, AG-D-13446, AK-46285, KB-188678, TL8006120, FT-0651613, X4389, A800683

Molecular Formula:	C₂₀H₂₃FN₂O₂	Molecular Weight:	342.407223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNULRNVWXYXBQY-UHFFFAOYSA-N

• 2-Pyridinol 1-oxide

IUPAC Name: 1-hydroxypyridin-2-one | CAS Registry Number: 13161-30-3
Synonyms: Hydroxypyridinone, 2-Pyridinol-1-oxide, Hydroxyl-2-pyridone, 2-Pyridinol, 1-oxide, 1-Hydroxy-2-pyridone, pyridin-2-ol 1-oxide, 2-Hydroxypyridine 1-oxide, 2-Hydroxypyridine-N-oxide, NCIOpen2_003773, 1-hydroxypyridin-2(1H)-one, 56413_FLUKA, 2(1H)-Pyridinone, 1-hydroxy-, AIDS081859, AIDS-081859, EINECS 212-506-0, EINECS 236-100-8, NSC406972, SBB004329, SBB004330, ZINC00331625

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNUSZUYTMHKCPM-UHFFFAOYSA-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

• (4R,6R)-1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl

IUPAC Name: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-95-1
Synonyms: Atorvastatin Acetonide tert-Butyl Ester, tert-Butyl (4R,6R)-2-[6-[2-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate, tert-Butyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate, tert-Butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate, SureCN583215, 570826_ALDRICH, CTK8A9609, MolPort-003-811-289, ANW-18568, AKOS015900092, AM90283, AC-15555, AK-41314, AB1009643, B3690, 64596P, A805449, (4R,6R)-1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,1-dimethylethyl ester, 1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-, 2-[(4R,6R)-6-[2-[4-[anilino(oxo)methyl]-2-(4-fluorophenyl)-3-phenyl-5-propan-2-yl-1-pyrrolyl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid tert-butyl ester

Molecular Formula:	C₄₀H₄₇FN₂O₅	Molecular Weight:	654.809983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NPPZOMYSGNZDKY-ROJLCIKYSA-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-Propenamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl-

IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methylprop-2-enamide | CAS Registry Number: 90357-53-2
Synonyms: N-methacryloyl-4-cyano-3-trifluoromethylaniline, N-[4-cyano-3-(trifluoromethyl)phenyl]methacrylamide, N-(4-cyano-3-(trifluoromethyl)phenyl)methacrylamide, N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methacrylamide, PubChem13688, SureCN202386, CTK7C8179, MolPort-005-938-306, ANW-45996, SBB067011, ZINC02524908, AKOS015900543, AG-C-26864, AC-19836, AK-62098, KB-25539, Q287, R790, AM20041371, FT-0655086

Molecular Formula:	C₁₂H₉F₃N₂O	Molecular Weight:	254.207870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HHWDZLSGDDXUSM-UHFFFAOYSA-N