Kaiyuan Chemicals Co., Ltd.

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Contact: Mr.Chen Luwu
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Profile: Kaiyuan Chemicals Co., Ltd. develops and manufactures new pharmaceuticals & their intermediates. Our products include intermediates for lamivudine, emtricitabine, anagrelide, olanzapine and perospirone.

38 Products/Chemicals (Click for related suppliers)

• Anagrelide HCL

IUPAC Name: 6,7-dichloro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one hydrochloride | CAS Registry Number: 58579-51-4
Synonyms: Agrylin, Agrelin, Xagrid, anagrelide, Thromboreductin, Anagrelid hydrochlorid, Agrylin (TN), ANAGRELIDE HYDROCHLORIDE, Anagrelide Hydrocholoride, C10H7Cl2N3O.HCl, Anagrelide hydrochloride [USAN], MLS001401396, Anagrelide hydrochloride (USAN), BL 4162A, BL4162A, KRN-654, BL-4162A, NSC724577, BMY-26538-01, CPD000469168

Molecular Formula:	C₁₀H₈Cl₃N₃O	Molecular Weight:	292.549020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TVWRQCIPWUCNMI-UHFFFAOYSA-N

• Lamivudine

IUPAC Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 134678-17-4
Synonyms: lamivudine, lamavudine, AZT + 3TC combination, (+)-SddC, MLS001055352, AIDS005244, AIDS-005244, CID73339, ZINC00015629, (+)-3TC, (+)-2',3'-Dideoxy-3'-thiacytidine, (+)-BCH 189, (+)-BCH-189, NCGC00090679-01, SMR000673568, (+)-(2S,5R)-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine, 134680-32-3, 4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, (2S-cis)-4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-1-((2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.256240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTEGQNOMFQHVDC-RQJHMYQMSA-N

• N-(2-Bromoethyl)-1,3-Propanediamine Dihydrobromide

IUPAC Name: N-(2-bromoethyl)propane-1,3-diamine hydrobromide | CAS Registry Number: 23545-42-8
Synonyms: NSC114225

Molecular Formula:	C₅H₁₄Br₂N₂	Molecular Weight:	261.986060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: POANSIVBBLUJFG-UHFFFAOYSA-N

• Ziprasidone HCl

IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one hydrate hydrochloride | CAS Registry Number: 138982-67-9
Synonyms: Geodon, Ziprasidone, Zeldox, Ziprasidone hydrochloride, Ziprasidone mesylate, Geodon (TN), C21H21ClN4OS.HCl, Ziprasidone hydrochloride [USAN], Ziprasidone hydrochloride monohydrate, Ziprasidone hydrochloride (USAN), ZIPRASIDONE HYDROCHLORIDE HYDRATE, ziprasidone hydrochloride, monohydrate, Ziprasidone hydrochloride hydrate (JAN), CP 88,059-1, CP-88059, LS-173039, CP-88059-01, CP 88-059-01, D01939, 2H-Indol-2-one, 5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro-, monohydrochloride, monohydrate

Molecular Formula:	C₂₁H₂₄Cl₂N₄O₂S	Molecular Weight:	467.411860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZCBZSCBNOOIHFP-UHFFFAOYSA-N

• 2-Amino-3-Cyano-4-Chloro-5-Formyl Thiphene

IUPAC Name: 2-amino-4-chloro-5-formylthiophene-3-carbonitrile | CAS Registry Number: 104366-23-6
Synonyms: 2-Amino-4-chloro-3-cyano-5-formylthiophene, 2-amino-4-chloro-5-formylthiophene-3-carbonitrile, SBB052266, AG-D-16519, 2-Amino-3-cyano-4-chloro-5-formylthiophene, 2-amino-4-chloro-5-formyl-3-thiophenecarbonitrile, ZINC02510650, PubChem10118, AC1MC7KN, ACMC-1C5PB, CTK4A2989, MolPort-001-759-328, WT552, ANW-60036, AKOS015854766, QC-5895, RP24681, AK-24772, KB-68054, FT-0649674

Molecular Formula:	C₆H₃ClN₂OS	Molecular Weight:	186.618820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIZSUYSWKGAOCN-UHFFFAOYSA-N

• 2-Amino-5-Nitrothiazole

IUPAC Name: 5-nitro-1,3-thiazol-2-amine | CAS Registry Number: 121-66-4
Synonyms: Entramin, Enheptin, Enheptin-T, Amnizol soluble, Nitramin IDO, Aminonitrothiazole, Aminzol soluble, Enheptin premix, Enheptin T, Enheptyne, Nitromin ido, Enheptin (VAN), 2-AMINO-5-NITROTHIAZOLE, Aminonitrothiazolum, 2-Thiazolamine, 5-nitro-, Thiazole, 2-amino-5-nitro-, 5-Nitro-2-thiazolylamine, 5-Nitro-2-thiazolamine, 5-Nitro-2-aminothiazole, NSC4

Molecular Formula:	C₃H₃N₃O₂S	Molecular Weight:	145.139820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIHADVKEHAFNPG-UHFFFAOYSA-N

• 5-Fluorocytosine

IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one | CAS Registry Number: 2022-85-7
Synonyms: flucytosine, Fluocytosine, Flucytosin, Ancobon, Fluorcytosine, Ancotil, 5-Fluorocytosin, 5-Fluorocystosine, Alcobon, Fluorocytosine, Flucytosone, Ancotyl, Cytosine, 5-fluoro-, 5-Flurocytosine, 5-FC, Ancobon (TN), Flucitosina [DCIT], Flucytosinum [INN-Latin], 5-Fluorocytosine-6-3H, Prestwick0_000934

Molecular Formula:	C₄H₄FN₃O	Molecular Weight:	129.092463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRECTZIEBJDKEO-UHFFFAOYSA-N

• 5-Hydroxymethyl Thiazole

IUPAC Name: 1,3-thiazol-5-ylmethanol | CAS Registry Number: 38585-74-9
Synonyms: 5-Thiazolemethanol, 5-Hydroxymethylthiazole, Ambap2763, ZINC02527712, CID2763216, T2166M500, TL8002812

Molecular Formula:	C₄H₅NOS	Molecular Weight:	115.153600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKBQQWDVVHGWDB-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyrazole

IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 16617-46-2
Synonyms: 3-Amino-4-cyanopyrazole, 5-Amino-4-cyanopyrazole, 3-Amino-4-pyrazolecarbonitrile, 3-Aminopyrazole-4-nitrile, 3-Aminopyrazole-4-carbonitrile, 5-Aminopyrazole-4-carbonitrile, 153044_ALDRICH, Pyrazole-4-carbonitrile, 3-amino-, 5-amino-1H-pyrazole-4-carbonitrile, ZERO/001752, 3-Amino-1H-pyrazole-4-carbonitrile, BB_SC-3265, 1H-Pyrazole-4-carbonitrile, 3-amino-, NSC44932, EINECS 240-665-6, NSC 44932, ZINC01069844, TL8001275, AE-473/31199025, 103013-86-1

Molecular Formula:	C₄H₄N₄	Molecular Weight:	108.101360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFNKBQRKZRMYCL-UHFFFAOYSA-N

• 2,3-Dichloro-5,6-Dicyano-1,4-Benzoquinone

IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile | CAS Registry Number: 84-58-2
Synonyms: Dichlorodicyanoquinone, Dichlorodicyano-p-benzoquinone, Dichlorodicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanoquinone, CCRIS 7154, D60400_ALDRICH, 1,2-Dichloro-4,5-dicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanobenzoquinone, 2,3-Dicyano-5,6-dichlorobenzoquinone, 2,3,5,6-Dichlorodicyanoquinone, EINECS 201-542-2, 2,3-Dichloro-5,6-dicyano-p-quinone, AIDS218263, 2,3-Dichloro-5,6-dicyano-p-benzoquinone, NSC 401087, AIDS-218263, NSC401087, 5,6-Dichloro-2,3-dicyano-p-benzoquinone, 5,6-Dicyano-2,3-dichloro-p-benzoquinone, 1,4-CYCLOHEXADIENE-1,2-DICARBONITRILE, 4,5-DICHLORO-3,6-DIOXO-

Molecular Formula:	C₈Cl₂N₂O₂	Molecular Weight:	227.003800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZNVUJQVZSTENZ-UHFFFAOYSA-N

• 2,5-Dihydroxy-1,4-dithiane

IUPAC Name: 1,4-dithiane-2,5-diol | CAS Registry Number: 40018-26-6
Synonyms: Dithian, 1,4-Dithiane-2,5-diol, p-Dithiane-2,5-diol, Mercaptoacetaldehyde dimer, 2,5-Dimethyl-1,4-dithiane, W382604_ALDRICH, 183954_ALDRICH, 10883_FLUKA, EINECS 254-751-6, NSC106280

Molecular Formula:	C₄H₈O₂S₂	Molecular Weight:	152.235120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YUIOPHXTILULQC-UHFFFAOYSA-N

• 2-Isobutyl Thiazole

IUPAC Name: 2-(2-methylpropyl)-1,3-thiazole | CAS Registry Number: 18640-74-9
Synonyms: 2-ISOBUTYLTHIAZOLE, Thiazole, 2-isobutyl-, 2-Isobutyl-1,3-thiazole, 2-(2-Methylpropyl) thiazole, 2-(2-Methylpropyl)thiazole, 2-ISOBUTYL THIAZOLE, Thiazole, 2-(2-methylpropyl)-, FEMA No. 3134, MLS001050182, W313408_ALDRICH, 193682_ALDRICH, Thiazole, 2-isobutyl- (8CI), EINECS 242-470-1, NSC 290430, LS-954, NSC290430, ZINC00164545, NCGC00091727-01, SMR000112244, ST5307348

Molecular Formula:	C₇H₁₁NS	Molecular Weight:	141.233940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMPVUVUNJQERIT-UHFFFAOYSA-N

• 3-Thiophenecarboxaldehyde

IUPAC Name: thiophene-3-carbaldehyde | CAS Registry Number: 498-62-4
Synonyms: 3-Formylthiophene, Thiophene-3-aldehyde, Thiophene-3-carbaldehyde, 3-Thiophenecarbaldehyde, Thiophene-3-carboxaldehyde, 3-Thienophenecarboxyaldehyde, 196282_ALDRICH, 88983_FLUKA, EINECS 207-865-5, NSC172858, SBB004320, ZINC00158756, NSC 172858, TL8003312, InChI=1/C5H4OS/c6-3-5-1-2-7-4-5/h1-4

Molecular Formula:	C₅H₄OS	Molecular Weight:	112.149660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RBIGKSZIQCTIJF-UHFFFAOYSA-N

• 4-Phenyl-1-Butanol

IUPAC Name: 4-phenylbutan-1-ol | CAS Registry Number: 3360-41-6
Synonyms: Benzenebutanol, 4-Phenylbutanol, Phenylbutyl alcohol, 4-Phenyl-1-butanol, 1-Butanol, 4-phenyl-, 2-Phenyl-2-butanol, 4-Phenyl butanol-1, 4-Phenylbutan-1-ol, NCIOpen2_000492, 184756_ALDRICH, 78215_FLUKA, 1-Butanol, 4-phenyl- (8CI), CID76889, NSC71383, EINECS 222-128-8, NSC 71383, ZINC01677105, AI3-11560, 55053-52-6

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDZLXQFDGRCELX-UHFFFAOYSA-N

• 5-Chloroethyl-6-chloro-1,3-dihydro-1H-indol-2-one

IUPAC Name: 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one | CAS Registry Number: 118289-55-7
Synonyms: 6-Chloro-5-(2-chloroethyl)indolin-2-one, 5-Chloroethyl-6-chloro-1,3-dihydro-2H-indole-2-one, 6-Chloro-5-(2-chloroethyl)oxindole, 6-chloro-5-(2-chloroethyl)-1,3-dihydro-2h-indol-2-one, 5-(2-Chloroethyl)-6-chlorooxindole, 6-Chloro-5-(2-chloroethyl)-2-indolinone, 6-CHLORO-5-(2-CHLOROETHYL)-1,3-DIHYDRO-2H-INDOLE-2-ONE, 2H-INDOL-2-ONE, 6-CHLORO-5-(2-CHLOROETHYL)-1,3-DIHYDRO-, PubChem9372, ACMC-1BYOA, SureCN623364, KSC498E5F, CTK3J8252, MolPort-003-845-770, ANW-45724, SBB070839, STL373352, ZINC02524898, AKOS015889238, AB14169

Molecular Formula:	C₁₀H₉Cl₂NO	Molecular Weight:	230.090560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZTQQXEPZEYIVDK-UHFFFAOYSA-N

• 2-(Acetamido)thiophene

IUPAC Name: N-thiophen-2-ylacetamide | CAS Registry Number: 13053-81-1
Synonyms: 2-Acetamidothiophene, Thiophene, 2-acetamido, N-2-Thienylacetamide, N-thien-2-ylacetamide, Acetamide, N-2-thienyl-, AIDS018953, AIDS-018953, CID83087, EINECS 235-939-7, ZINC00281105, SDCCGMLS-0064631.P001, AI-942/25034258

Molecular Formula:	C₆H₇NOS	Molecular Weight:	141.190880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSATURPVOMZWBY-UHFFFAOYSA-N

• 3-Piperazinobenzisothiazole

IUPAC Name: 3-piperazin-1-yl-1,2-benzothiazole;hydrochloride | CAS Registry Number: 144010-02-6
Synonyms: 3-Piperazinobenzisothiazole hydrochloride, 87691-88-1, 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

• (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

• 3-Thienylmalonic acid

IUPAC Name: 2-thiophen-3-ylpropanedioic acid | CAS Registry Number: 21080-92-2
Synonyms: 3-Thienylpropanedioic acid, 3-Thiophenemalonic acid, (3-Thienyl)malonic acid, Thiophene-3-malonic acid, Propanedioic acid, 3-thienyl-, 215317_ALDRICH, alpha-Carboxythiophene-3-acetic acid, EINECS 244-198-9, ST5308440, TL8001752

Molecular Formula:	C₇H₆O₄S	Molecular Weight:	186.185140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCOOGCQWQFRJEK-UHFFFAOYSA-N

• 2,3-Dichloro-6-nitrobenzonitrile

IUPAC Name: 2,3-dichloro-6-nitrobenzonitrile | CAS Registry Number: 2112-22-3
Synonyms: 2-Cyano-3,4-dichloronitrobenzene, ST060236, 2,3-dichloro-6-nitrobenzenecarbonitrile, ZINC00165687, PubChem17220, ACMC-1CRZS, SureCN272708, AC1MC4N9, 525596_ALDRICH, CTK3J5277, MolPort-001-756-948, 5,6-Dichloro-2-nitrobenzonitrile;, ANW-52003, SBB010021, AKOS015850387, AG-E-54988, MCULE-8445242890, AC-12834, AK-25595, BR-25595

Molecular Formula:	C₇H₂Cl₂N₂O₂	Molecular Weight:	217.008980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDFDRMZYAXQLRT-UHFFFAOYSA-N

• 3-Acetylthianaphthene

IUPAC Name: 1-(1-benzothiophen-3-yl)ethanone | CAS Registry Number: 26168-40-1
Synonyms: 3-Acetylthionaphthene, 3-Acetylbenzothiophene, 1128-05-8, 3-Acetylbenzo[b]thiophene, KETONE, METHYL 3-THIANAPHTHENYL, Ethanone, 1-benzo(b)thien-3-yl-, 3-Acetylbenzo(b)thiophene, 1-(1-Benzothien-3-yl)ethanone, 1-(1-benzothiophen-3-yl)ethanone, 1-(benzo[b]thiophen-3-yl)ethanone, NSC 3226, SBB066387, BRN 0122587, 1-(1-Benzothiophen-3-Yl)Ethan-1-One, AI3-18374, Ethanone, 1-benzo[b]thien-3-yl-, Ketone, benzo(b)thien-3-yl methyl, Ketone, benzo[b]thien-3-yl methyl, 3-Acetyl benzothiophene, ACMC-1BVUS

Molecular Formula:	C₁₀H₈OS	Molecular Weight:	176.234920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTTZKDDWXHQKSY-UHFFFAOYSA-N

• (L)-Methylglyoxylate hydrate

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 2-oxoacetate;hydrate | CAS Registry Number: 26315-61-7
Synonyms: (1R)-(-)-Menthyl glyoxylate hydrate, ACMC-20dnv8, CTK8H8947, AKOS015901890, P971, A818376, I14-14294, 2-oxoacetic acid (5-methyl-2-propan-2-ylcyclohexyl) ester hydrate, (5-methyl-2-propan-2-yl-cyclohexyl) 2-oxidanylideneethanoate hydrate, Acetic acid,2,2-dihydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUSFWFWBNKEYQY-UHFFFAOYSA-N

• 1,3,5-Trithiane

IUPAC Name: 1,3,5-trithiane | CAS Registry Number: 291-21-4
Synonyms: s-Trithiane, Trithioformaldehyde, Thioform, sym-Trithiane, sym-Trithian, 1,3,5-TRITHIANE, Trimethylene trisulfide, Thioform [Czech], sym.-Trithiane, Trimethylentrisulfid, 1,3,5-Trithiacyclohexane, sym-Trithian [Czech], 1,3,5-trithian, Thioformaldehyde trimer, Formaldehyde, thio-, trimer, Trimethylentrisulfid [Czech], WLN: T6S CS ESTJ, T88404_ALDRICH, NSC1937, NSC 1937

Molecular Formula:	C₃H₆S₃	Molecular Weight:	138.274740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LORRLQMLLQLPSJ-UHFFFAOYSA-N

• 2-Amino-3-cyanothiophene

IUPAC Name: 2-aminothiophene-3-carbonitrile | CAS Registry Number: 4651-82-5
Synonyms: 2-Aminothiophene-3-carbonitrile, 681067_ALDRICH, 2-AMINO-3-CYANOTHIOPHENE, ALBB-002021, SBB005484, ZINC00159971, TL8003210, AI-942/25034037

Molecular Formula:	C₅H₄N₂S	Molecular Weight:	124.163660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVGHZFWFGXDIOU-UHFFFAOYSA-N

• 1,3-Dithiane

IUPAC Name: 1,3-dithiane | CAS Registry Number: 505-23-7
Synonyms: m-DITHIANE, 1,3-Dithiacyclohexane, 1,3-dithian, Dithiane-1,3, Dithiane-1,3 [French], CCRIS 6777, 157872_ALDRICH, CHEBI:47845, EINECS 208-006-7, NSC 157830, NSC157830, ZINC03861206, AI3-62288, LS-63109, TL8003353, InChI=1/C4H8S2/c1-2-5-4-6-3-1/h1-4H

Molecular Formula:	C₄H₈S₂	Molecular Weight:	120.236320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQADWIOXOXRPLN-UHFFFAOYSA-N

• 6-Chlorooxindole

IUPAC Name: 6-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-37-8
Synonyms: 636215_ALDRICH, ZINC00157269, CID736344, 6-Chloro-1,3-dihydro-2H-indol-2-one, TL806138, ST5407077, C-5242

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CENVPIZOTHULGJ-UHFFFAOYSA-N

• 3-Methylthiophene

IUPAC Name: 3-methylthiophene | CAS Registry Number: 616-44-4
Synonyms: 3-METHYLTHIOPHENE, 3-Thiotolene, Thiophene, 3-methyl-, beta-Methylthiophene, Poly(3-methylthiophene), P3MT, CCRIS 2937, WLN: T5SJ C1, M84402_ALDRICH, EINECS 210-482-6, NSC 65439, Thiophene, 3-methyl-, homopolymer, NSC65439, BRN 0001300, ZINC01692445, LS-153137, TL8003916, 5-17-01-00331 (Beilstein Handbook Reference), InChI=1/C5H6S/c1-5-2-3-6-4-5/h2-4H,1H, 84928-92-7

Molecular Formula:	C₅H₆S	Molecular Weight:	98.166140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QENGPZGAWFQWCZ-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

• 3-(1-Piperazinyl)-1,2-benzisothiazole

IUPAC Name: 3-piperazin-1-yl-1,2-benzothiazole | CAS Registry Number: 87691-87-0
Synonyms: 3-(piperazin-1-yl)benzo[d]isothiazole, 3-Piperazin-1-yl-benzo[d]isothiazole, 3-(piperazin-1-yl)-1,2-benzothiazole, 3-Piperazinyl-1,2-benzisothiazole, 4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINE, 3-PIPERAZIN-1-YL-1,2-BENZISOTHIAZOLE, 3-piperazinylbenzo[d]isothiazole, 3-Piperazin-1-yl-benzo(d)isothiazole, 3-(Piperazin-1-yl)benzo(d)isothiazole, ZERO/005869, BITP, ACMC-209qpf, SureCN250876, AC1MCL06, CHEMBL1154, UNII-59D8RAT1F9, KSC447S9J, CTK3E7994, N-(3-Benzisothiazolyl)piperazine, 3-PIPERAZINOBENZISOTHIAZOLE

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.306020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRDOFMHJLWKXIU-UHFFFAOYSA-N

• 1,2-Dihydro-3H-1,2,4-triazole-3-one

IUPAC Name: 1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 930-33-6
Synonyms: s-Triazol-3-ol, MLS001048903, BB_SC-2863, EINECS 213-214-6, NSC119861, NSC153380, ZINC05510708, 3H-1,2,4-Triazol-3-one, 1,2-dihydro-, SMR000387097, 1,2-Dihydro-3H-1,2,4-triazol-3-one

Molecular Formula:	C₂H₃N₃O	Molecular Weight:	85.064720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZTSCEYDCZBRCJ-UHFFFAOYSA-N

• 5-Ethyl-4-(2-phenoxyethyl)-1,2,4-triazol-3-one

IUPAC Name: 3-ethyl-4-[2-(phenoxy)ethyl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 95885-13-5
Synonyms: Oprea1_144600, 5-ETHYL-2,4-DIHYDRO-4-(2-PHENOXYETHYL)-3H-1,2,4-TRIAZOL-3-ONE

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.266400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STUGRPIYVZOYAH-UHFFFAOYSA-N

• 4-Amino-2-Methyl-10-H Thieno (2,3b)(1,5)-Benzodiazapin

IUPAC Name: 2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine;hydrochloride | CAS Registry Number: 138564-60-0
Synonyms: 4-Amino-2-methyl-10H-thiene[2,3-b][1,5]benzodiazepine hydrochloride, 4-Amino-2-methyl-10H-thieno[2,3-b][1,5] benzodiazapine HCl, 2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride, 2-methyl-10H-benzo[b]thiopheno[3,2-f]1,4-diazepine-4-ylamine, chloride, SureCN937256, AGN-PC-00EA9V, CTK6C5841, MolPort-000-854-397, BB_SC-4610, SBB001030, AKOS000277837, AC-5499, AG-A-71353, MCULE-1167350983, RP29462, AK-25403, BR-25403, ST060217, AB1008597, TL8006140

Molecular Formula:	C₁₂H₁₂ClN₃S	Molecular Weight:	265.761780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FYWKZVBFQWWTHT-UHFFFAOYSA-N

• 2-Amino-3,5-dibromobenzophenone

IUPAC Name: (2-amino-3,5-dibromophenyl)-phenylmethanone | CAS Registry Number: 69751-74-2
Synonyms: 2-AMINO-3,5-DIBROMOBENZOPHENONE, AG-G-71969, (2-amino-3,5-dibromophenyl)-phenylmethanone, ZINC02556134, AC1MCP8N, SureCN10691843, CTK5D1229, AKOS004900812, KB-167006, Methanone,(2-amino-3,5-dibromophenyl)phenyl-, A836634, [2-azanyl-3,5-bis(bromanyl)phenyl]-phenyl-methanone, 2-Amino-3,5-dibromobenzophenone;(2-amino-3,5-dibromophenyl)(phenyl)methanone;methanone, (2-amino-3,5-dibromophenyl)phenyl-;

Molecular Formula:	C₁₃H₉Br₂NO	Molecular Weight:	355.024660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMLLZDZNMSFUSJ-UHFFFAOYSA-N

• 1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2R,5S)-

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147027-10-9
Synonyms: SureCN14704975, AKOS016003298, AK-98719

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

InChIKey: QMYKWNYBSBURDT-PJCYRADDSA-N

• 3-Cyano-4-Chloroaniline Hcl

IUPAC Name: 5-amino-2-chlorobenzonitrile | CAS Registry Number: 35747-58-1
Synonyms: 5-amino-2-chlorobenzonitrile, 4-Chloro-3-cyanoaniline, 3-Cyano-4-chloroaniline, 3-Cyano-4-chloroaniline HCl, 5-amino-2-chlorobenzenecarbonitrile, 2-CHLORO-5-AMINOBENZONITRILE, SBB064884, PubChem20454, SureCN585477, AC1Q51KY, KSC222E8B, CTK1C2280, MolPort-002-462-084, ANW-49990, CL8222, ZINC02570053, AKOS009096418, AB07265, AG-F-24185, RP21667

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVDIMAMYKUTSCL-UHFFFAOYSA-N

• 2-(1-Methylpropyl)-Thiazole

IUPAC Name: 2-butan-2-yl-1,3-thiazole | CAS Registry Number: 18277-27-5
Synonyms: 2-sec-Butylthiazole, 2-(1-Methylpropyl)thiazole, Thiazole, 2-sec-butyl-, Thiazole, 2-(1-methylpropyl)-, W337218_ALDRICH, 2-(SEC-BUTYL)THIAZOLE, FEMA No. 3372, EINECS 242-154-3, CID519539, ZINC02510149, DB03087, 2-[(2R)-butan-2-yl]-1,3-thiazole, AI3-35568

Molecular Formula:	C₇H₁₁NS	Molecular Weight:	141.233940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHJSWOZJMPIGJQ-UHFFFAOYSA-N

• 2-Methyl-5-Methoxythiazole

IUPAC Name: 5-methoxy-2-methyl-1,3-thiazole | CAS Registry Number: 38205-64-0
Synonyms: 2-Methyl-5-methoxythiazole, 5-Methoxy-2-methylthiazole, FEMA 3192, FEMA No. 3192, Thiazole, 5-methoxy-2-methyl-, CID61976, BRN 1209888, ZINC01850481, LS-2940

Molecular Formula:	C₅H₇NOS	Molecular Weight:	129.180180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNHWRHAKUZHDQP-UHFFFAOYSA-N

• (2R,5R)-5-Hydroxy-1,3-Oxathiolane-2-Carboxylic Acid (1R,2S,5R)-5-Methyl-2-(1-Methylethyl)cyclohexyl Ester

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 5-hydroxy-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147126-62-3
Synonyms: ACMC-20n52w, AGN-PC-00P2JF, SureCN13835250, CTK8H0004, (2R,5R)-5-Hydroxy-1,3-oxathiolane-2-carboxylic acid (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, 1,3-Oxathiolane-2-carboxylicacid, 5-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester,(2R,5R)-, A808609, (5-methyl-2-propan-2-yl-cyclohexyl) 5-oxidanyl-1,3-oxathiolane-2-carboxylate, 5-hydroxy-1,3-oxathiolane-2-carboxylic acid (5-methyl-2-propan-2-ylcyclohexyl) ester, [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2R,5R)-5-hydroxy-1,3-oxathiolane-2-carboxylate

Molecular Formula:	C₁₄H₂₄O₄S	Molecular Weight:	288.402960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXKDZLRTIFHOHW-UHFFFAOYSA-N