Guizhou Hosing Sci-Tech Co., Ltd.

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Profile: Guizhou Hosing Sci-Tech Co., Ltd. is engaged in the production, research and development of specialty chemicals, pharmaceutical raw materials & intermediates. Our product line includes 4-p-tolyl-propionic acid, 3-(4-cyano-phenyl)-propionic acid, 3-(3-nitro-phenyl)-propionic acid, 3-(2-nitro-phenyl)-propionic acid, 3-(4-nitro-phenyl)-propionic acid, 3-furan-2-yl-propionic acid, 3-thiophen-2-yl-propionic acid, cyclohexane-1,2-dione, 4-bromo-indan-1-one and 3-nitro-phthalamic acid.

25 Products/Chemicals (Click for related suppliers)

• Ethyl 2-Aminothiophene-3-carboxylate

IUPAC Name: ethyl 2-aminothiophene-3-carboxylate | CAS Registry Number: 31891-06-2
Synonyms: ALBB-002020, ethyl 2-aminothiophene-3-carboxylate, ZINC02380484, BAS 11719538, ST5334142, 2-Amino-thiophene-3-carboxylic acid ethyl ester

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKJQYFVTEPGXIE-UHFFFAOYSA-N

• Methyl 2-aminothiophene-3-carboxylate

IUPAC Name: methyl 2-aminothiophene-3-carboxylate | CAS Registry Number: 4651-81-4
Synonyms: Maybridge1_003714, Methyl 2-amino-3-thenoate, 563080_ALDRICH, methyl 2-aminothiophene-3-carboxylate, NSC523742, ALBB-002018, CID78381, EINECS 225-084-8, ZINC00115816, 4N-801, AI-942/25034264, SR-01000641729-1

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGGJQLCAYQCPDD-UHFFFAOYSA-N

• 2,4-Piperadinedione

IUPAC Name: piperidine-2,4-dione | CAS Registry Number: 50607-30-2
Synonyms: 2,4-Piperidinedione, Piperidine-2,4-dione, PIPERIDIN-2,4-DIONE, SureCN869, PubChem22543, ACMC-209ko8, 2,4-DIOXOPIPERIDINE, 2,4-DIKETOPIPERIDINE, KSC269I7F, CTK1G9472, BH550, ACT08870, ANW-31062, FC0414, WTI-11493, ZINC38530209, AKOS005255444, AG-F-70252, PB20308, RP19093

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDNZDMDLRIQQAX-UHFFFAOYSA-N

• 6-bromo-1-indanone

IUPAC Name: 6-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 14548-39-1
Synonyms: 6-Bromo-1-indanone, 1-Indanone, 6-bromo-, 1-Indanone, 6-bromo-,, 597147_ALDRICH, TL8001006

Molecular Formula:	C₉H₇BrO	Molecular Weight:	211.055280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEQHEDQNODAFIU-UHFFFAOYSA-N

• 3-Oxoindane-1-carboxylic acid

IUPAC Name: 3-oxo-1,2-dihydroindene-1-carboxylic acid | CAS Registry Number: 29427-69-8
Synonyms: Maybridge1_002214, Oprea1_304561, 3-Oxo-1-indancarboxylic acid, 3-oxo-1-indanecarboxylic acid, 410772_ALDRICH, BRN 2098797, BTB 10091, NSC225078, SDCCGMLS-0065878.P001, LS-81644, 2,3-Dihydro-3-oxo-1H-indene-1-carboxylic acid, 3-Oxo-2,3-dihydro-1H-indene-1-carboxylic acid, 1H-Indene-1-carboxylic acid, 2,3-dihydro-3-oxo-, 4-10-00-02853 (Beilstein Handbook Reference), SR-01000637355-1

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXLJFMRZKCSTQD-UHFFFAOYSA-N

• 6-Chloro-1-indanone

IUPAC Name: 6-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 14548-38-0
Synonyms: 6-chloro-2,3-dihydroinden-1-one, 6-Chloro-indan-1-one, 6-chloro-2,3-dihydro-1H-inden-1-one, AG-D-89419, 6-Chloroindan-1-one, AC1NNRAF, PubChem13778, ACMC-209cv5, SureCN1151032, KSC490E7F, 656828_ALDRICH, CTK3J0272, MolPort-000-002-839, ACT02587, 6-CHLORO-1-INDANONE 96, ANW-20943, SBB067174, ZINC15767397, AKOS010641411, MCULE-2493018969

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMSGJDOJSQHQIW-UHFFFAOYSA-N

• 4-Chloroindan-1-one

IUPAC Name: 4-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 15115-59-0
Synonyms: 4-Chloro-1-indanone, 4-chloro-2,3-dihydroinden-1-one, 4-CHLORO-INDAN-1-ONE, 4-chloro-2,3-dihydro-1H-inden-1-one, 4-chloroindan-1-one, SBB067176, AG-D-98002, 1H-INDEN-1-ONE, 4-CHLORO-2,3-DIHYDRO-, PubChem5340, AC1Q3HXS, SureCN782694, KSC526S1F, AGN-PC-006Z6L, CTK4C6912, MolPort-003-886-370, ANW-50120, ZINC16083114, 4-chloranyl-2,3-dihydroinden-1-one, AKOS000223830, AC-4562

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYCZDIIPHIGLCH-UHFFFAOYSA-N

• 2-Methylindan-1-one

IUPAC Name: (2R)-2-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 17496-14-9
Synonyms: 2-methylindan-1-one, ZINC02043598, 1H-Inden-1-one, 2,3-dihydro-2-methyl-, InChI=1/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7H,6H2,1H

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BEKNOGMQVKBMQN-SSDOTTSWSA-N

• 3-Amino-6-bromopyrazine-2-carboxylic acid

IUPAC Name: 3-amino-6-bromopyrazine-2-carboxylic acid | CAS Registry Number: 486424-37-7
Synonyms: 3-amino-6-bromopyrazine-2-carboxylic acid, SBB065704, AG-F-64527, 3-amino-6-bromo-2-pyrazinecarboxylic acid, PubChem22388, ACMC-1BNA1, AGN-PC-01XDCI, KSC235O0R, CTK1D5708, MolPort-003-823-905, ANW-30683, RW2365, AKOS015854559, AB44798, QC-6794, RP27089, RP27090, AK-21914, BR-21914, EN001218

Molecular Formula:	C₅H₄BrN₃O₂	Molecular Weight:	218.008160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MTNAQEKMSVDTAQ-UHFFFAOYSA-N

• 2-Pyrazinecarboxylic acid, 3-amino-6-chloro-

IUPAC Name: 3-amino-6-chloropyrazine-2-carboxylic acid | CAS Registry Number: 2727-13-1
Synonyms: 3-amino-6-chloropyrazine-2-carboxylic acid, AG-E-86866, 3-amino-6-chloro-2-pyrazinecarboxylic acid, KSC199O9H, CTK0J9793, ANW-51515, SBB065702, AKOS006304138, AB60427, BCP9000124, QC-6931, RP23580, RP23582, AK-30466, BR-30466, EN000842, KB-29696, AB1006178, WT-131221, 2-Pyrazinecarboxylicacid, 3-amino-6-chloro-

Molecular Formula:	C₅H₄ClN₃O₂	Molecular Weight:	173.557160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TZEPSUWOCPVNMM-UHFFFAOYSA-N

• 2-Pyrazinecarboxylic acid, 3-amino-6-chloro-, methyl ester

IUPAC Name: methyl 3-amino-6-chloropyrazine-2-carboxylate | CAS Registry Number: 1458-03-3
Synonyms: Methyl 3-amino-6-chloropyrazine-2-carboxylate, AG-D-89856, methyl 3-amino-6-chloro-2-pyrazinecarboxylate, AC-907/34126021, 3-amino-6-chloro-2-pyrazinecarboxylic acid methyl ester, ZINC00343404, AC1LGO02, KSC524O0P, CTK4C4707, MolPort-002-799-536, ACT03667, ANW-50411, AKOS006273420, AB07403, AC-5183, BCP9000912, MCULE-2615387547, QC-6930, RP03532, AK-26715

Molecular Formula:	C₆H₆ClN₃O₂	Molecular Weight:	187.583740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGAJCAJHSHUPGH-UHFFFAOYSA-N

• 3-(3-Chlorophenyl)propanoic Acid

IUPAC Name: 3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 21640-48-2
Synonyms: 631302_ALDRICH, 3-(3-chlorophenyl)propanoic acid, 3-(3-Chlorophenyl)propionic acid, 3-(3-Chloro-phenyl)-propionic acid, CID177164, BAS 10861260, BBV-096853, AJ-087/41885649

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLTDVBQNUHHYCA-UHFFFAOYSA-N

• 3-Iodopropanol

IUPAC Name: 3-iodopropan-1-ol | CAS Registry Number: 627-32-7
Synonyms: 3-Iodo-1-propanol, 1-Propanol, 3-iodo-, 451061_ALDRICH, ZINC01845916, CID69390, EINECS 210-995-5, AI3-61819

Molecular Formula:	C₃H₇IO	Molecular Weight:	185.991550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CQVWOJSAGPFDQL-UHFFFAOYSA-N

• 3-(2-Nitrophenyl)propanoic acid

IUPAC Name: 3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 2001-32-3
Synonyms: NCIOpen2_002207, Oprea1_619844, NSC99344, 3-(2-Nitrophenyl)propionic acid, MolPort-002-868-866, CID74818, EINECS 217-889-8, BBV-25041167

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OARKUZWAGHQLSL-UHFFFAOYSA-N

• 3-(4-Cyanophenyl)propanoic acid

IUPAC Name: 3-(4-cyanophenyl)propanoic acid | CAS Registry Number: 42287-94-5
Synonyms: 3-(4-cyanophenyl)propanoic Acid, 3-(4-Cyano-phenyl)-propionic acid, SBB064067, AG-F-50364, SureCN1337387, Benzenepropanoic acid,4-cyano-, CTK4I5987, MolPort-003-981-854, 4-CYANOBENZENEPROPANOIC ACID, AC1Q7589, 3-(4-Cyano-phenyl)-propanoic acid, ANW-50167, STL302069, AKOS001224393, MB05759, MCULE-6891261134, BENZENEPROPANOIC ACID, 4-CYANO-, AK-45844, BR-45844, KB-69849

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHIGOXBTMPLABF-UHFFFAOYSA-N

• 3-(3-Bromophenyl)propionic acid

IUPAC Name: 3-(3-bromophenyl)propanoic acid | CAS Registry Number: 42287-90-1
Synonyms: 3-(3-bromophenyl)propanoic Acid, 3-(3-Bromo-phenyl)-propionic acid, SBB063235, AG-F-50362, ACMC-209jor, SureCN6586, 3-Bromobenzenepropanoic acid, AGN-PC-00H2UL, Benzenepropanoic acid,3-bromo-, 681148_ALDRICH, AC1M158L, AC1Q758T, CTK4I5985, DWKWMFSWLCIMKI-UHFFFAOYSA-, MolPort-000-152-356, 3-BROMOPHENYLPROPANOIC ACID, ACN-S004297, ANW-29785, AKOS002528296, AB08444

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWKWMFSWLCIMKI-UHFFFAOYSA-N

• 3-(3-Fluorophenyl)propionic acid

IUPAC Name: 3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 458-45-7
Synonyms: 3-(3-fluorophenyl)propanoic acid, 3-Fluorohydrocinnamic acid, 3-(3-Fluoro-phenyl)-propionic acid, SBB010231, AG-F-58474, ZERO/004851, PubChem13947, AC1MC7DZ, ACMC-209k4f, SureCN334758, 655252_ALDRICH, AC1Q758V, Benzenepropanoic acid,3-fluoro-, CTK4I8973, MolPort-000-155-904, 3-(3-fluorophenyl)-propanoic acid, AC1Q7585, ANW-30349, GEO-01431, STK689316

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBLMRADOKLXLCD-UHFFFAOYSA-N

• 3-(4-Fluorophenyl)propionic acid

IUPAC Name: 3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 459-31-4
Synonyms: TimTec1_000950, 3-(4-Fluorophenyl)propanoic acid, 560502_ALDRICH, NSC403021, CID136302, 4-(4-Fluorophenyl)-4-oxobutyric acid, NCGC00174948-01, ST012421

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMKXWDPUXLPHCA-UHFFFAOYSA-N

• 4-Methyl Phenyl Propionic Acid

IUPAC Name: 3-(4-methylphenyl)propanoic acid | CAS Registry Number: 1505-50-6
Synonyms: 3-(p-Tolyl)propionic acid, p-Methylhydrocinnamic acid, 2ay4, Maybridge3_000616, 3-(4-Methylphenyl)propionic acid, 118265_ALDRICH, NSC512, 3-(4-Methylphenyl)propanoic acid, CID73927, EINECS 216-132-9, SBB016295, P-(METHYLPHENYL)PROPANOIC ACID, DB03400, IDI1_012003, PPT, InChI=1/C10H12O2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-5H,6-7H2,1H3,(H,11,12

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDYGRLNSOKABMM-UHFFFAOYSA-N

• 3-(2-Bromophenyl)propionic acid

IUPAC Name: 3-(2-bromophenyl)propanoic acid | CAS Registry Number: 15115-58-9
Synonyms: 643912_ALDRICH, NSC243189, CID316010

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOACQJFIGWNQBC-UHFFFAOYSA-N

• 4-Bromoindan-1-one

IUPAC Name: 4-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 15115-60-3
Synonyms: 4-Bromo-1-indanone, 4-Bromohydrindone-1, 1-Indanone, 4-bromo-, 644366_ALDRICH, NSC 162080, BRN 2044194, NSC162080, ZINC01623473, LS-81315, TL8001106, 3-07-00-01396 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₇BrO	Molecular Weight:	211.055280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UVVYFYLSZIMKMC-UHFFFAOYSA-N

• 3-(2-Fluorophenyl)propionic acid

IUPAC Name: 3-(2-fluorophenyl)propanoate | CAS Registry Number: 1643-26-1
Synonyms: ZINC02574331, CID2063865

Molecular Formula:	C₉H₈FO₂-	Molecular Weight:	167.157023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUZLQEOSDXLCKX-UHFFFAOYSA-M

• 2-(3-Chlorophenyl)propionic acid

IUPAC Name: 3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 1643-28-3
Synonyms: 3-(2-Chlorophenyl)propanoic acid, 3-(2-Chlorophenyl)propionic acid, 2-Chlorobenzenepropanoic acid, ARONIS013905, Benzenepropanoic acid, 2-chloro-, NSC28954, ST5408221, TL8001257, AJ-087/41885657

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZMDFTFGWIVSNQ-UHFFFAOYSA-N

• 3-(4-Bromophenyl)propionic acid

IUPAC Name: 3-(4-bromophenyl)propanoic acid | CAS Registry Number: 1643-30-7
Synonyms: 3-(4-bromophenyl)propanoic acid, 3-(4-bromophenyl)propanoicacid, 3-(4-bromo-phenyl)-propionic acid, SBB017617, AG-E-14151, PubChem19769, SureCN5455, AC1MC3PA, ACMC-1C0VM, 4-Bromophenylpropionic Acid, KSC494I3B, 595438_ALDRICH, benzenepropanoic acid, 4-bromo-, CHEMBL1829799, CTK3J4430, MolPort-000-152-357, 3-(4-bromophenyl) propionic acid, HMS1739G14, ACN-C000966, ACN-S004294

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCSTWHYWOVZDOC-UHFFFAOYSA-N

• 4-Chlorophenylpropionic acid

IUPAC Name: 3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 2019-34-3
Synonyms: p-Chlorohydrocinnamic acid, 3-(4-Chlorophenyl)propionic acid, 4-Chlorobenzenepropanoic acid, 3-(4-Chlorophenyl)propanoic acid, 656151_ALDRICH, Benzenepropanoic acid, 4-chloro-, ZERO/008485, 3-(4-Chloro-phenyl)-propionic acid, BAS 13482298

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBSLOKZINKEUCR-UHFFFAOYSA-N