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Agno Pharma

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Contact: Ben Zhang
Web: http://www.agnopharma.com
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Address: 1882 Yananxi Road, P.O. Box 303, Shangai 200336, China
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Profile: Agno Pharma offers API, pharmaceutical and agrochemical intermediate. Our intermediate plants are ISO 9001/14000 compliant. We offer fine chemical such as n-nitro-s-methyl isothiourea, n-amylbenzene, 4-pentylcyclohexanone, m-chloropropylbenzene, 4'-n-propylacetophenone and 1-indanone. We also produce 4-chlorophenylacetic acid, 2-methoxy-4-propionyl phenol, 7-chloro-3,4-dihydro-1hquinolin-2-one and 6-bromo-3,4-dihydro-1hquinolin-2-one.

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• 7-Hydroxy-3,4-Dihydrocarbostyril

IUPAC Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-18-0
Synonyms: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone, 7-hydroxy-3,4-dihydro-1H-quinolin-2-one, 7-Hydroxy-3,4-dihydrocarbostyril, 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 7-Hydroxy-3,4-dihydro carbostyril, 7-Hydroxy-3,4-dihydro-quinolin-2-one, 7-hydroxy-3,4-dihydroquinolin-2(1H)-one, 3,4-Dihydro-7-hydroxycarbostyril, STK617335, AG-E-62602, 7-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone, 7-hydroxy-1,2,3,4-tetrahydroquinolin-2-one, 7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline, 2(1H)-QUINOLINONE, 3,4-DIHYDRO-7-HYDROXY-, 7-Hydroxy-3,4-dihydroquinolin-2[1H]-one, zlchem 327, PubChem14908, SureCN8751, AGN-PC-00AXYB, AC1MD98D

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKLSFDWYIBUGNT-UHFFFAOYSA-N

• 2,4-Dihydroxy Acetophenone

IUPAC Name: 1-(2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 89-84-9
Synonyms: Resacetophenone, 4-Acetylresorcinol, Resoacetophenone, 2,4-Dihydroxyacetophenone, Resorcinol, 4-acetyl-, .beta.-Resacetophenone, Acetophenone, 2',4'-dihydroxy-, 2',4'-DIHYDROXYACETOPHENONE, 1-(2,4-Dihydroxyphenyl)ethanone, Ethanone, 1-(2,4-dihydroxyphenyl)-, WLN: QR CQ DV1, D107409_ALDRICH, 1-Acetyl-2,4-dihydroxybenzene, CHEBI:18414, EINECS 201-945-3, NSC 10883, AIDS017971, AIDS-017971, NSC10883, NSC37559

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SULYEHHGGXARJS-UHFFFAOYSA-N

• 2,5-Dichloroacetophenone

IUPAC Name: 1-(2,5-dichlorophenyl)ethanone | CAS Registry Number: 2476-37-1
Synonyms: 2',5'-Dichloroacetophenone, Acetophenone, 2',5'-dichloro-, Ethanone, 1-(2,5-dichlorophenyl)-, 183199_ALDRICH, NSC6308, NSC 6308, EINECS 219-605-8, ZINC01693393, Acetophenone, 2',5'-dichloro- (8CI), ST5406644

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYNFEPKQDJHIMV-UHFFFAOYSA-N

• 2-Bromo-5-fluorotoluene

IUPAC Name: 1-bromo-4-fluoro-2-methylbenzene | CAS Registry Number: 452-63-1
Synonyms: 3-Fluoro-6-bromotoluene, 365009_ALDRICH, NSC88287, EINECS 207-203-5, ZINC00160133, TL806299, ST5405135, InChI=1/C7H6BrF/c1-5-4-6(9)2-3-7(5)8/h2-4H,1H

Molecular Formula:	C₇H₆BrF	Molecular Weight:	189.024943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJPNVPITBYXBNB-UHFFFAOYSA-N

• 5-Bromo-2-(Bromomethyl)-3-Pyridinecarboxylic Acid Ethyl Ester

• 3,4-Epoxycyclohexylmethyl 3,4-Epoxycyclohexanecarboxylate

IUPAC Name: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate | CAS Registry Number: 2386-87-0
Synonyms: Chissonox 221 monomer, HSDB 5873, 407208_ALDRICH, ERL-4221, EINECS 219-207-4, UT 632, BRN 1381750, NCGC00164163-01, LS-98670, 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexane carboxylate, (3,4-Epoxycyclohexyl)methyl 3,4-epoxycyclohexylcarboxylate, 3,4-Epoxycyclohexanemethyl 3,4-epoxycyclohexanecarboxylate, 3,4-EPOXYCYCLOHEXYLMETHYL-3,4-EPOXYCYCLOHEXANECARBOXYLATE, 3,4-Epoxycyclohexanecarboxylic acid (3,4-epoxycyclohexylmethyl) ester, 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate, 7-Oxabicyclo(4.1.0)hept-3-ylmethyl 7-oxabicyclo(4.1.0)heptane-3-carboxylate, 7-Oxabicyclo(4.1.0)heptane-3-carboxylic acid, 7-oxabicyclo(4.1.0)hept-3-ylmethyl ester, 7-Oxabicyclo[4.1.0]heptane-3-carboxylic acid, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester, 7-Oxabicyclo[4.1.0]hept-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate, 37042-87-8

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXALYBMHAYZKAP-UHFFFAOYSA-N

• 2-Bromobenzotrifluoride

IUPAC Name: 1-bromo-2-(trifluoromethyl)benzene | CAS Registry Number: 392-83-6
Synonyms: o-Bromobenzotrifluoride, o-Bromobenzyltrifluoride, 2-Brombenzotrifluorid [Czech], o-(Trifluoromethyl)bromobenzene, Benzene, 1-bromo-2-(trifluoromethyl)-, B58806_ALDRICH, EINECS 206-879-9, 1-Bromo-2-(trifluoromethyl)benzene, 2-Bromo-alpha,alpha,alpha-trifluorotoluene, JRD-0409, BRN 1945750, TL806403, Toluene, alpha,alpha,alpha-trifluoro-2-bromo-, LS-154028, ST5406344, TOLUENE, o-BROMO-alpha,alpha,alpha-TRIFLUORO-, Toluene, o-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, 4-05-00-00831 (Beilstein Handbook Reference), InChI=1/C7H4BrF3/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4

Molecular Formula:	C₇H₄BrF₃	Molecular Weight:	225.005870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWXUNIMBRXGNEP-UHFFFAOYSA-N

• 5-Bromo-2-fluorobenzotrifluoride

IUPAC Name: 4-bromo-1-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 393-37-3
Synonyms: 549096_ALDRICH, JRD-0414, 4-Fluoro-3-(trifluoromethyl)bromobenzene, ST5408581, TL8002840, 4-bromo-1-fluoro-2-(trifluoromethyl)benzene

Molecular Formula:	C₇H₃BrF₄	Molecular Weight:	242.996333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJLIJYGWAXPEOK-UHFFFAOYSA-N

• 1,2-Octanediol

IUPAC Name: octane-1,2-diol | CAS Registry Number: 1117-86-8
Synonyms: 1,2-Dihydroxyoctane, 1,2-OCTANEDIOL, 1,2-Octylene glycol, octane-1,2-diol, NCIOpen2_000498, 213705_ALDRICH, CHEBI:34056, AIDS017556, AIDS-017556, NSC71546, EINECS 214-254-7, NSC 71546, AI3-13058, C14273, 87720-89-6

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEIJTFQOBWATKX-UHFFFAOYSA-N

• 4-BromoBenzotrifluoride

IUPAC Name: 1-bromo-4-(trifluoromethyl)benzene | CAS Registry Number: 402-43-7
Synonyms: 4-Bromobenzotrifluoride, p-Bromobenzotrifluoride, 152692_ALDRICH, 16412_FLUKA, Benzene, 1-bromo-4-(trifluoromethyl)-, 1-Bromo-4-(trifluoromethyl)benzene, JRD-0003, EINECS 206-943-6, 4-Bromo-alpha,alpha,alpha-trifluorotoluene, TL806402, ST5308490, Toluene, p-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C7H4BrF3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4

Molecular Formula:	C₇H₄BrF₃	Molecular Weight:	225.005870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLQSXGGDTHANLN-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)fluorobenzene

IUPAC Name: 1-fluoro-2-(trifluoromethoxy)benzene | CAS Registry Number: 2106-18-5
Synonyms: ZINC02560216, CID2777283, ST5407412, TL8001747

Molecular Formula:	C₇H₄F₄O	Molecular Weight:	180.099673 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UKRYEFFTFFRSPY-UHFFFAOYSA-N

• 1-(4-Propylphenyl)ethanone

IUPAC Name: 1-(4-propylphenyl)ethanone | CAS Registry Number: 2932-65-2
Synonyms: p-Propylacetophenone, 4-n-Propylacetophenone, 1-(4-Propylphenyl)ethan-1-one, Ethanone, 1-(4-propylphenyl)-, EINECS 220-903-5, NSC172873, SBB007807, ZINC01697713, FR-0376

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNBVIYMIVFKTIW-UHFFFAOYSA-N

• 2,4'-Difluorobenzophenone

IUPAC Name: (2-fluorophenyl)-(4-fluorophenyl)methanone | CAS Registry Number: 342-25-6
Synonyms: JRD-0079, EINECS 206-441-7, ZINC00155221, ST5308447, TL8002549, Methanone, (2-fluorophenyl)(4-fluorophenyl)-

Molecular Formula:	C₁₃H₈F₂O	Molecular Weight:	218.198826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKFIWRPOVFNPKR-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenyl isocyanate

IUPAC Name: 1-isocyanato-4-(trifluoromethoxy)benzene | CAS Registry Number: 35037-73-1
Synonyms: 348384_ALDRICH, 91756_FLUKA, p-(Trifluoromethoxy)phenyl isocyanate, CID92298, EINECS 252-328-0, ZINC00164525, Benzene, 1-isocyanato-4-(trifluoromethoxy)-, SB 01053

Molecular Formula:	C₈H₄F₃NO₂	Molecular Weight:	203.118070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LGPKFIGMLPDYEA-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzotrifluoride

IUPAC Name: 4-fluoro-1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 393-09-9
Synonyms: 365831_ALDRICH, NSC10304, CID223094, SBB009908, ZINC00056816, 2-Nitro-alpha,alpha,alpha,5-tetrafluorotoluene

Molecular Formula:	C₇H₃F₄NO₂	Molecular Weight:	209.097833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WMQOSURXFLBTPC-UHFFFAOYSA-N

• 3-Fluoro-5-methylpyridine

IUPAC Name: 3-fluoro-5-methylpyridine | CAS Registry Number: 407-21-6
Synonyms: 3-fluoro-5-methylpyridine, 3-Fluoro-5-picoline, 5-Fluoro-3-picoline, 3-METHYL-5-FLUOROPYRIDINE, 5-FLUORO-3-METHYLPYRIDINE, PubChem10630, SureCN11980, ACMC-209jg9, AC1MC7I2, 3-Fluoro-5-methylpyridine,, CTK8B1648, MolPort-001-771-727, ANW-29479, ZINC02384097, AKOS005063647, AB13643, AF10135, AG-F-44609, AM62408, RP00524

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKQXPRSCSFUGRC-UHFFFAOYSA-N

• 2-Fluoro-6-methylpyridine

IUPAC Name: 2-fluoro-6-methylpyridine | CAS Registry Number: 407-22-7
Synonyms: 6-Fluoro-2-picoline, 533262_ALDRICH, Pyridine, 2-fluoro-6-methyl-, NSC51590, CID96090, EINECS 206-980-8, ZINC00403520

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDMNVTJFUISBFD-UHFFFAOYSA-N

• 2-Trifluoromethylphenol

IUPAC Name: 2-(trifluoromethyl)phenol | CAS Registry Number: 444-30-4
Synonyms: o-Hydroxybenzotrifluoride, 2-Hydroxybenzotrifluoride, Phenol, 2-(trifluoromethyl)-, 2-(Trifluoromethyl)phenol, o-(Trifluoromethoxy)phenol, 219797_ALDRICH, alpha,alpha,alpha-Trifluoro-o-cresol, JRD-0001, NSC88333, EINECS 207-148-7, ZINC00164884, o-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, ST5406546, TL8003098, InChI=1/C7H5F3O/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4,11

Molecular Formula:	C₇H₅F₃O	Molecular Weight:	162.109210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOQOPXVJANRGJZ-UHFFFAOYSA-N

• 6-Hydroxy-3,4-dihydro-1H-quinolin-2-one

IUPAC Name: 6-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 54197-66-9
Synonyms: 6-hydroxy-3,4-dihydroquinolinone, ZINC03957998, CID2774040, TL8003558

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HOSGXJWQVBHGLT-UHFFFAOYSA-N

• 5-Bromo-1,2-Dihydro-2-oxo-3-Pyridinecarboxylic Acid 1,1-Dimethylethyl Ester

• 5-Bromo-6-Chloro-2-Methyl-3-Pyridinecarboxylic Acid Ethyl Ester

IUPAC Name: ethyl 5-bromo-6-chloro-2-methylpyridine-3-carboxylate

Molecular Formula:	C₉H₉BrClNO₂	Molecular Weight:	278.530260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKEPWEJGLSAHNK-UHFFFAOYSA-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

• 3 Fluoroiodobenzene

IUPAC Name: 1-fluoro-3-iodobenzene | CAS Registry Number: 1121-86-4
Synonyms: m-Fluoroiodobenzene, m-Iodofluorobenzene, 3-Fluoroiodobenzene, 3-Iodofluorobenzene, 1-Fluoro-3-iodobenzene, Ambap32, Benzene, 1-fluoro-3-iodo-, nchembio.87-comp33, 1-Fluoro-3-iodo-benzene, 219398_ALDRICH, NSC10279, EINECS 214-339-9, NSC 10279, InChI=1/C6H4FI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄FI	Molecular Weight:	221.998833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VSKSBSORLCDRHS-UHFFFAOYSA-N

• 3-Bromoacetophenone

IUPAC Name: 1-(3-bromophenyl)ethanone | CAS Registry Number: 2142-63-4
Synonyms: m-Bromoacetophenone, 3'-Bromoacetophenone, Acetophenone, 3'-bromo-, 3-BROMOACETOPHENONE, Ethanone, 1-(3-bromophenyl)-, 1-Acetyl-3-bromobenzene, 1-(3-Bromophenyl)ethanone, B56358_ALDRICH, Acetophenone, 3'-bromo- (8CI), NSC46620, EINECS 218-396-0, NSC 46620, ZINC00167233, ST5213421

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYAQYXOVOHJRCS-UHFFFAOYSA-N

• 3-Chloropropiophenone

IUPAC Name: 3-chloro-1-phenylpropan-1-one | CAS Registry Number: 936-59-4
Synonyms: beta-Chloropropiophenone, .beta.-Chloropropiophenone, 3-Chloropropanophenone, Propiophenone, 3-chloro-, omega-Chloropropiophenone, 2-Chloroethyl phenyl ketone, 1-Propanone, 3-chloro-1-phenyl-, .omega.-Chloropropiophenone, beta-Chloroethyl phenyl ketone, 335614_ALDRICH, 3-Chloro-1-phenyl-1-propanone, .beta.-Chloroethyl phenyl ketone, 26226_FLUKA, NSC37238, EINECS 213-317-6, NSC 37238, NSC227202, ZINC01669834, NSC 227202

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KTJRGPZVSKWRTJ-UHFFFAOYSA-N

• 4-Fluoro Benzotrifluoride

IUPAC Name: 1-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 402-44-8
Synonyms: p-Fluorobenzotrifluoride, 4-Fluorobenzotrifluoride, p-Fluorotrifluoromethylbenzene, NCIOpen2_001285, p-(Trifluoromethyl)fluorobenzene, 1-Fluoro-4-(trifluoromethyl)benzene, 195359_ALDRICH, alpha,alpha,alpha,4-Tetrafluorotoluene, Benzene, 1-fluoro-4-(trifluoromethyl)-, JRD-0200, NSC88289, EINECS 206-944-1, NSC 88289, ZINC00164437, alpha,alpha,alpha,p-Tetrafluorotoluene, Toluene, p,alpha,alpha,alpha-tetrafluoro-, ST5406422, .alpha.,.alpha.,.alpha.,p-Tetrafluorotoluene, p,.alpha.,.alpha.,.alpha.-Tetrafluorotoluene, Toluene, p,.alpha.,.alpha.,.alpha.-tetrafluoro-

Molecular Formula:	C₇H₄F₄	Molecular Weight:	164.100273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNNNAIWPDLRVRN-UHFFFAOYSA-N