Nova Pharm and Chem Co., Ltd.

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Profile: Nova Pharm and Chem Co., Ltd. is a manufacturer of APIs, feed additive, food additive, extracts, agricultural chemicals and intermediates. Our APIs are acylovir, analgin, benzyl benzoate, catopril, ceftaxime sodium, ciprofloxine Hcl, azithromycin, aztreoname, carvidilol, ceftezole sodium, etodolac, flutamide and ketotifen fumarate. We also provide intermediates like 4-methyl-5-thiazolcarboxaldehyde, 3-hydroxy-4-aarboxy-5-mercapto-isothiazole trisodium salt, ethyl 7-chloro-2-oxo-heptanoate, 1-bromo-5-chloropentane, (2S,3S)-3-amino-2-methyl-4-oxo-1-adetidinesulfonic acid, chlorosulfonyl isocyanate and 5-mercapto-1-sulfomethyltetrazole disodium salt.

27 Products/Chemicals (Click for related suppliers)

• Atorvastatin hemicalcium salt

IUPAC Name: calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 134523-03-8
Synonyms: Lipitor, atorvastatin, Prevencor, Lipibec, Torvast, Caduet, Sortis, Tahor, Mixture Name, ATORVASTATIN CALCIUM, Lipitor (TN), Atorvastatin calcium salt, Atorvastatin calcium [USAN], Atorvastatin calcium (USAN), 2C33H34FN2O5.Ca, CI-981, DRG-0321, CHEBI:50686, BB_SC-4721, YM-548

Molecular Formula:	C₆₆H₆₈CaF₂N₄O₁₀	Molecular Weight:	1155.341726 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FQCKMBLVYCEXJB-MNSAWQCASA-L

• Cetylpyridinium chloride monohydrate

IUPAC Name: 1-hexadecylpyridin-1-ium chloride hydrate | CAS Registry Number: 6004-24-6
Synonyms: Cepacol, Sprol, cetylpyridinium chloride, Sprol (TN), Cetylpyridinii chloridum, C5460_SIGMA, C9002_SIGMA, C0732_SIAL, C5460_SIAL, Cetylpyridinium chloride hydrate, CHEBI:3566, 52350_FLUKA, 1-Hexadecylpyridinium chloride monohydrate, CID22324, Hexadecylpyridinium chloride monohydrate, Cetylpyridinium chloride [BAN:INN:JAN], Cetylpyridinium chloride [INN:BAN:JAN], Cetylpyridinium chloride hydrate (JAN/USP), LS-132593, 1-hexadecylpyridinium chloride--water (1/1)

Molecular Formula:	C₂₁H₄₀ClNO	Molecular Weight:	358.001400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFCRBQADEGXVDL-UHFFFAOYSA-M

• Chlorocyclohexane

IUPAC Name: chlorocyclohexane | CAS Registry Number: 542-18-7
Synonyms: CHLOROCYCLOHEXANE, Cyclohexyl chloride, Cyclohexane, chloro-, Monochlorocyclohexane, Chlorcyclohexan, Chlorzyklohexan, chlor-cyclohexane, HSDB 2801, C105058_ALDRICH, NSC 8434, 24160_FLUKA, CHEBI:39156, EINECS 208-806-6, NSC8434, CID10952, BRN 1900796, AI3-23841, LS-56754, 4-05-00-00048 (Beilstein Handbook Reference), InChI=1/C6H11Cl/c7-6-4-2-1-3-5-6/h6H,1-5H

Molecular Formula:	C₆H₁₁Cl	Molecular Weight:	118.604540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UNFUYWDGSFDHCW-UHFFFAOYSA-N

• Cilastatin sodium

IUPAC Name: (Z)-7-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoic acid | CAS Registry Number: 81129-83-1
Synonyms: Cilastatin, Cilastatin acid, Cilastatine [French], Cilastatinum [Latin], Cilastatin (INN), Cilastatina [Spanish], Cilastatin [INN:BAN], Cilastatin Monosodium Salt, C16H26N2O5S, EINECS 279-875-8, MK-791, MK0791, CID6435415, MK 0791, NCGC00181346-01, LS-74560, TL8005438, C01675, D07698, 2-Heptenoic acid, 7-((2-amino-2-carboxyethyl)thio)-2-(((2,2-dimethylcyclopropyl)carbonyl)amino)-, (R-(R*,S*-(Z)))-

Molecular Formula:	C₁₆H₂₆N₂O₅S	Molecular Weight:	358.453040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DHSUYTOATWAVLW-WFVMDLQDSA-N

• Cyclohexyl 1-chloroethylcarbonate

IUPAC Name: 1-chloroethyl cyclohexyl carbonate | CAS Registry Number: 99464-83-2
Synonyms: 1-Chloroethyl Cyclohexyl Carbonate, 1-chloroethylcyclohexyl carbonate, Carbonic Acid 1-Chloroethyl Cyclohexyl Ester, PubChem16784, ACMC-209scq, SureCN654885, KSC486M7T, AGN-PC-004U78, CTK3I6679, ONZWFHWHTYZZLM-UHFFFAOYSA-, MolPort-003-987-506, ANW-41016, SBB070776, AKOS015840877, AB17043, AG-I-01740, BD23363, RL06129, CYCLOHEXYL 1-CHLOROETHYLCARBONATE, AK-86219

Molecular Formula:	C₉H₁₅ClO₃	Molecular Weight:	206.666600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONZWFHWHTYZZLM-UHFFFAOYSA-N

• Ethyl Bromoacetate

IUPAC Name: ethyl 2-bromoacetate | CAS Registry Number: 105-36-2
Synonyms: Ethyl bromoacetate, Antol, Ethyl bromacetate, Ethyl monobromoacetate, Ethyl alpha-bromoacetate, Ethoxycarbonylmethyl bromide, Acetic acid, bromo-, ethyl ester, ETHYL 2-BROMOACETATE, Bromoacetic acid, ethyl ester, Ethyl .alpha.-bromoacetate, Bromoacetic acid ethyl ester, CCRIS 6802, WLN: E1VO2, HSDB 5069, 133973_ALDRICH, NSC 8832, 17020_FLUKA, EINECS 203-290-9, NSC8832, UN1603

Molecular Formula:	C₄H₇BrO₂	Molecular Weight:	167.001180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQJJJMRNHATNKG-UHFFFAOYSA-N

• Ethyl-7-Chloro-2-Otoheptanoate

IUPAC Name: ethyl 7-chloro-2-oxoheptanoate | CAS Registry Number: 78834-75-0
Synonyms: Ethyl 7-chloro-2-oxoheptanoate, EINECS 278-992-1, CID3018793, 14024e, TL8005364

Molecular Formula:	C₉H₁₅ClO₃	Molecular Weight:	206.666600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJJLIIMRHGRCFM-UHFFFAOYSA-N

• Fluvastatin

IUPAC Name: (E,3S,5R)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 93957-54-1
Synonyms: fluvastatin, Fluindostatin, Cranoc, (3S,5R)-fluvastatin, Fluvastatine [INN-French], Fluvastatinum [INN-Latin], Fluvastatina [INN-Spanish], Prestwick3_000859, BSPBio_000877, (-)-(3S,5R)-fluvastatin, BPBio1_000965, CHEBI:5136, CID1548972, DB01095, (E,3S,5R)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoic acid, (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid, (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid, 6-Heptenoic acid, 7-(3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl)- 3,5-dihydroxy-, (3R,5S,6E)-rel-, 6-Heptenoic acid, 7-(3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl)- 3,5-dihydroxy-, (R*,S*-(E))-(+-)-

Molecular Formula:	C₂₄H₂₆FNO₄	Molecular Weight:	411.465943 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FJLGEFLZQAZZCD-JUFISIKESA-N

• Imidazo[1,2-b]pyridazine

IUPAC Name: imidazo[2,1-f]pyridazine | CAS Registry Number: 766-55-2
Synonyms: Imidazo(1,2-b)pyridazine, CID136599, GL-1075, TL8005252

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTVRXITWWZGKHV-UHFFFAOYSA-N

• Methyl 2-Bromo Acetate

IUPAC Name: methyl 2-bromoacetate | CAS Registry Number: 96-32-2
Synonyms: Methyl bromoacetate, Methyl monobromoacetate, Bromoacetic acid methyl ester, Methyl alpha-bromoacetate, Methyl .alpha.-bromoacetate, WLN: E1VO1, ACETIC ACID, BROMO-, METHYL ESTER, 157910_ALDRICH, NSC 2642, 17050_FLUKA, EINECS 202-499-2, NSC2642, UN2643, Methylester kyseliny bromoctove [Czech], ZINC01641052, LS-11156, Methyl bromoacetate [UN2643] [Poison], Methyl bromoacetate [UN2643] [Poison], InChI=1/C3H5BrO2/c1-6-3(5)2-4/h2H2,1H

Molecular Formula:	C₃H₅BrO₂	Molecular Weight:	152.974600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDCHPLOFQATIDS-UHFFFAOYSA-N

• Pimelic acid

IUPAC Name: heptanedioic acid | CAS Registry Number: 111-16-0
Synonyms: pimelic acid, Heptanedioic acid, pimelate, Pileric acid, Heptandioic acid, heptanedioate, Dimelic acid, 6-carboxyhexanoate, 1,5-Pentanedicarboxylic acid, Heptane-1,7-dioic acid, nchembio815-comp1b, 6-carboxyhexanoic acid, 1,7-Heptanedioic acid, WLN: QV5VQ, P45001_ALDRICH, 80500_FLUKA, CHEBI:30531, EINECS 203-840-8, CPD-205, NSC 30112

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLJVNTCWHIRURA-UHFFFAOYSA-N

• Rosuvastatin calcium

IUPAC Name: calcium (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147098-20-2
Synonyms: Crestor, Provisacor, Rosuvastatin, Crestor (TN), Rosuvastatin hemicalcium, ZD 4522, calcium salt, Rosuvastatin calcium [USAN], Rosuvastatin calcium (JAN/USAN), ZD 4522, ZD4522, ZD-4522, LS-181805, TL8006179, D01915, S 4522, S-4522, (S-((R*,S*-(E)))- 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl) amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid, calcium salt (2:1), (S-(R*,S*-(E)))-7-(4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid, calcium salt (2:1), 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6E), 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6E)-

Molecular Formula:	C₄₄H₅₄CaF₂N₆O₁₂S₂	Molecular Weight:	1001.137366 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: LALFOYNTGMUKGG-BGRFNVSISA-L

• Tazobactam

IUPAC Name: (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 89786-04-9
Synonyms: YTR830H, Tazobactam (JAN/USAN/INN), AIDS010826, AIDS-010826, CID123630, CL298741, 89785-84-2 (SODIUM SALT), C07771, D00660, TAZ, (2S,3S,5R)-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, (2S,3S,5R)-

Molecular Formula:	C₁₀H₁₂N₄O₅S	Molecular Weight:	300.291080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LPQZKKCYTLCDGQ-WEDXCCLWSA-N

• Tert Butyl 2-BromoIsobutyrate

IUPAC Name: tert-butyl 2-bromo-2-methylpropanoate | CAS Registry Number: 23877-12-5
Synonyms: tert-Butyl 2-bromoisobutyrate, 17455_FLUKA, tert-Butyl alpha-bromoisobutyrate, ZINC00153250, tert-Butyl 2-bromo-2-methylpropionate, CID90290, EINECS 245-924-7, TL8001973

Molecular Formula:	C₈H₁₅BrO₂	Molecular Weight:	223.107500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGVNJALYNQVQIT-UHFFFAOYSA-N

• Tert Butyl Bromoacetate

IUPAC Name: tert-butyl 2-bromoacetate | CAS Registry Number: 5292-43-3
Synonyms: t-Butyl bromoacetate, tert-Butyl bromoacetate, BrCH2C(O)OC(CH3)3, NCIOpen2_001241, 124230_ALDRICH, 17035_FLUKA, Acetic acid, bromo-, tert-butyl ester, NSC82470, Acetic acid, bromo-, 1,1-dimethylethyl ester, EINECS 226-133-6, NSC 82470, ZINC00164817, FS011363, TL8003480

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.054340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNWCETAHAJSBFG-UHFFFAOYSA-N

• (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid

IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoic acid | CAS Registry Number: 86978-24-7
Synonyms: CTK5F7479, ANW-53638, AG-H-50648, A841894, 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoic acid, 2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-pentenoic acid, 4-Thiazoleacetic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-a-propylidene-, (aZ)-, 4-Thiazoleaceticacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-a-propylidene-, (Z)-;

Molecular Formula:	C₁₃H₁₈N₂O₄S	Molecular Weight:	298.358020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XIXNSLABECPEMI-UHFFFAOYSA-N

• 2-(Cyanomethylthio)acetic Acid

IUPAC Name: 2-(cyanomethylsulfanyl)acetic acid | CAS Registry Number: 55817-29-3
Synonyms: 2-(Cyanomethylthio)acetic acid, SBB066592, AC1Q76DW, [(cyanomethyl)thio]acetic acid, CTK5A4245, MolPort-003-986-955, 2-[(Cyanomethyl)thio]acetic Acid, 2-(cyanomethylsulfanyl)ethanoic acid, Acetic acid,2-[(cyanomethyl)thio]-, 2-[(cyanomethyl)sulfanyl]acetic acid, AKOS000152516, AG-C-40173, AG-F-95626, MCULE-4687961137, P283, KB-118482, KB-163367, TL8003638, FT-0640341, EN300-33483

Molecular Formula:	C₄H₅NO₂S	Molecular Weight:	131.153000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRRFRAHROZUYJH-UHFFFAOYSA-N

• 2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid

IUPAC Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 72217-12-0
Synonyms: AG-G-84021, KSC377C0D, CTK2H7101, A837451, 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid, 2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoic acid

Molecular Formula:	C₅H₆N₄O₃S	Molecular Weight:	202.191140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OSIJZKVBQPTIMT-UHFFFAOYSA-N

• 4-Methyl-5-thiazolecarboxaldehyde

IUPAC Name: 4-methyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 82294-70-0
Synonyms: 4-Methyl-5-formylthiazole, 5-Formyl-4-methylthiazole, 633208_ALDRICH, 4-Methylthiazole-5-carboxaldehyde, 4-Methyl-1,3-thiazole-5-carbaldehyde, ALBB-006041, TL8005444, InChI=1/C5H5NOS/c1-4-5(2-7)8-3-6-4/h2-3H,1H

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJVIEMFQPALZOZ-UHFFFAOYSA-N

• 1-Bromo-5-Chloropentane

IUPAC Name: 1-bromo-5-chloropentane | CAS Registry Number: 54512-75-3
Synonyms: 1-Bromo-5-chloropentane, Pentane, 1-bromo-5-chloro-, 241660_ALDRICH, NSC50474, 16690_FLUKA, CID96070, EINECS 259-193-7, NSC 50474, TL8003573

Molecular Formula:	C₅H₁₀BrCl	Molecular Weight:	185.489900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PHHNNDKXQVKJEP-UHFFFAOYSA-N

• 1-Chloroethyl Chloroformate

IUPAC Name: 1-chloroethyl carbonochloridate | CAS Registry Number: 50893-53-3
Synonyms: ACE-Cl, 1-Chloroethyl chloroformate, CHLOROETHYL CHLOROFORMATE, .alpha.-Chloroethyl chloroformate, 301485_ALDRICH, 23178_FLUKA, EINECS 256-834-2

Molecular Formula:	C₃H₄Cl₂O₂	Molecular Weight:	142.968660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOPVNWQGBQYBBP-UHFFFAOYSA-N

• 4-Bromo-1-Butene

IUPAC Name: 4-bromobut-1-ene | CAS Registry Number: 5162-44-7
Synonyms: sJPHAbIJuH@, 1-Bromo-3-butene, 1-Butene, 4-bromo-, 4-BROMO-1-BUTENE, 4-Bromobut-1-ene, 167851_ALDRICH, 16500_FLUKA, CID21241, EINECS 225-937-4, TL8003415, InChI=1/C4H7Br/c1-2-3-4-5/h2H,1,3-4H

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DMAYBPBPEUFIHJ-UHFFFAOYSA-N

• (S)-(+)-2,2,-Dimethylcyclopropane carboxamide

IUPAC Name: 2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 75885-58-4
Synonyms: 2,2-Dimethylcyclopropanecarboxamide, EINECS 278-334-3, (S)-2,2-Dimethylcyclopropanecarboxamide, 2,2-Dimethyl-cyclopropanecarboxylic acid amide

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBZQRYWKYBZZNT-UHFFFAOYSA-N

• 2-Aminomethyl-phenylacetic acid

IUPAC Name: 2-[2-(aminomethyl)phenyl]acetic acid | CAS Registry Number: 40851-65-8
Synonyms: 2-Aminomethylphenylacetic acid, (2-(Aminomethyl)phenyl)acetic acid, EINECS 255-110-3, TL8002967

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLOIVYPDUSVCLZ-UHFFFAOYSA-N

• 2,3-Cyclopentenopyridine

IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridine | CAS Registry Number: 533-37-9
Synonyms: 2,3-Cyclopentapyridine, 197491_ALDRICH, ZINC01846564, 5H-1-Pyrindine, 6,7-dihydro-, 6,7-Dihydro-5H-cyclopenta[b]pyridine, CID68292, EINECS 208-564-1, 6,7-Dihydro-5H-cyclopenta(b)pyridine, 5H-cyclopenta[b]pyridine, 6,7-dihydro-, TL8003506, InChI=1/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2,4,6H,1,3,5H

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRNSYSYRLQDHDK-UHFFFAOYSA-N

• 1-Chloroethylisopropylcarbonate

IUPAC Name: 1-chloroethyl propan-2-yl carbonate | CAS Registry Number: 98298-66-9
Synonyms: 1-Chloroethyl Isopropyl Carbonate, Carbonic Acid 1-Chloroethyl Isopropyl Ester, ACMC-209sa0, KSC498C8J, AGN-PC-00G787, CTK3J8184, MolPort-005-937-293, ANW-40918, SBB070706, AKOS006343247, AG-H-99329, AK114647, 1-chloroethyl isopropyl carbonate (JCC-1), C1787, FT-0653000, Carbonic acid, 1-chloroethyl 1-methylethyl ester, I01-4433

Molecular Formula:	C₆H₁₁ClO₃	Molecular Weight:	166.602740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPTPAIJDVFQPJT-UHFFFAOYSA-N

• 2,3-Dihydro-5-mercapto-3-oxo-4-isothiazolecarboxylic acid trisodium salt

IUPAC Name: 3-oxo-5-sulfanyl-1,2-thiazole-4-carboxylic acid;sodium | CAS Registry Number: 76857-14-2
Synonyms: 5-mercapto-3-oxo-4-isothiazolecarboxylic acid; sodium, 3-oxidanylidene-5-sulfanyl-1,2-thiazole-4-carboxylic acid; sodium, SureCN887684, A838871

Molecular Formula:	C₄H₃NNa₃O₃S₂	Molecular Weight:	246.170828 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VYVNHGBYOZFMMQ-UHFFFAOYSA-N