Jiangsu Taicang Qianjing Chemical Factory

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Profile: Jiangsu Taicang Qianjing Chemical Factory offers pharmaceutical intermediates. We are accredited with ISO 9001:2000 certification. Our product line includes 4-benzoyl morpholine, 2-amino-5-methyl-1, 3,4-thiadiazole, ethyl picolinate, 3-benzoylpyridine, 3,4-dichloro-1 and 2,5-thiadiazole.

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• Alkyl Diphenyl Phosphate

IUPAC Name: dodecyl diphenyl phosphate | CAS Registry Number: 27460-02-2
Synonyms: Phosphoric acid, dodecyl diphenyl ester, CID117982

Molecular Formula:	C₂₄H₃₅O₄P	Molecular Weight:	418.506061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLZXXNAEQGRWPX-UHFFFAOYSA-N

• Alpha-Phenyl-Alpha-(2-Pyridyl)-Aceto Nitrile

IUPAC Name: 2-phenyl-2-pyridin-2-ylacetonitrile | CAS Registry Number: 5005-36-7
Synonyms: alpha-Phenylpyridine-2-acetonitrile, NSC16276, EINECS 225-677-1, 2-Pyridineacetonitrile, .alpha.-phenyl-, A4073/0173554

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAXNYFPECZCGFK-UHFFFAOYSA-N

• Amino Acetonitrile Hydrochloride

IUPAC Name: cyanomethylazanium chloride | CAS Registry Number: 6011-14-9
Synonyms: Glycinonitrile hydrochloride, Aminoacetonitrile hydrochloride, Aminoacetonitrile monohydrochloride, EINECS 227-865-9, Acetonitrile, amino-, monohydrochloride, GLYCINONITRILE, MONOHYDROCHLORIDE, LS-72898

Molecular Formula:	C₂H₅ClN₂	Molecular Weight:	92.527500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFKYKTBPRBZDFG-UHFFFAOYSA-N

• Aminoacetonitrile Sulfate/Hydrochloride

IUPAC Name: cyanomethylazanium sulfate | CAS Registry Number: 5466-22-8
Synonyms: Aminoacetonitrile sulfate, Aminoacetonitril siran [Czech], Aminoacetonitrile sulfate (2:1), Bis((cyanomethyl)ammonium) sulphate, EINECS 226-772-0, NSC 25804, GLYCINONITRILE, SULFATE (2:1), Acetonitrile, amino-, sulfate (2:1), LS-72899, Acetonitrile, amino-, sulfate (2:1) (8CI)

Molecular Formula:	C₄H₁₀N₄O₄S	Molecular Weight:	210.211600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NQHWLBZZBSYIPI-UHFFFAOYSA-N

• Benzene Phosphorus Dichloride

IUPAC Name: dichloro(phenyl)phosphane | CAS Registry Number: 644-97-3
Synonyms: Dichlorophenylphosphine, Phenylphosphonous dichloride, Phenyldichlorophosphine, Benzenephosphonous dichloride, Phenylphosphine dichloride, Phosphonous dichloride, phenyl-, Phosphine, dichlorophenyl-, Dichloro(phenyl)phosphine, Benzene phosphorus dichloride, Phenylphosphorus dichloride, Benzenephosphorus dichloride, WLN: GPGR, p,p-Dichlorophenylphosphine, Phenylphosphonous acid dichloride, PHENYL PHOSPHORUS DICHLORIDE, D71984_ALDRICH, HSDB 2729, 36240_FLUKA, Benzene phosphorus dichloride (DOT), EINECS 211-425-8

Molecular Formula:	C₆H₅Cl₂P	Molecular Weight:	178.983661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IMDXZWRLUZPMDH-UHFFFAOYSA-N

• Benzene Sulphonamide

IUPAC Name: benzenesulfonamide | CAS Registry Number: 98-10-2
Synonyms: BENZENESULFONAMIDE, Benzenesulphonamide, Benzosulfonamide, Benzolsulfonamide, nchembio.157-comp11, WLN: ZSWR, M and B 7973, C6H7NO2S, 108146_ALDRICH, NSC 5341, 12589_FLUKA, EINECS 202-637-1, NSC5341, AIDS021229, AIDS-021229, BRN 1100566, STK325729, ZINC00330150, AI3-04492, LS-31200

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

InChIKey: KHBQMWCZKVMBLN-UHFFFAOYSA-N

• Benzenesulfonyl Chloride

IUPAC Name: benzenesulfonyl chloride | CAS Registry Number: 98-09-9
Synonyms: Benzene sulfochloride, Benzenosulfochloride, BENZENESULFONYL CHLORIDE, Benzolsulfochloride, BSC-refine D, Benezenesulfochloride, Benzenosulphochloride, Benzene sulfonechloride, Phenylsulfonyl chloride, Benzenosulfochlorek, Benzenesulfonic chloride, Benzenesulfon chloride, Benzenesulphonyl chloride, Benzenesulfonic(acid)chloride, RCRA waste no. U020, RCRA waste number U020, WLN: WSGR, Benzenosulfochlorek [Polish], Benzenesulfonic acid chloride, Benzenesulfonic (acid) chloride

Molecular Formula:	C₆H₅ClO₂S	Molecular Weight:	176.620700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSKNSYBAZOQPLR-UHFFFAOYSA-N

• Calcium Phosphoryl Choline Chloride

IUPAC Name: calcium 2-(trimethylazaniumyl)ethyl phosphate chloride | CAS Registry Number: 4826-71-5
Synonyms: Trans-colin, Calcium phosphocholine chloride, Phosphorylcholine calcium salt, Phosphorylcholine calcium chloride, Calcium phosphocholine tetrahydrate, EINECS 239-610-9, PHOSPHORYL CHOLINE CHLORIDE, Choline chloride O-(calcium phosphate), EINECS 225-403-0, CALCIUM PHOSPHORYLCHOLINE CHLORIDE, LS-53198, Choline, chloride, dihydrogen phosphate calcium, Choline, chloride, dihydrogen phosphate calcium (8CI), Choline, chloride, dihydrogen phosphate calcium, tetrahydrate, Ethanaminium, N,N,N-trimethyl-2-(phosphonooxy)-, chloride calcium, Ethanaminium, N,N,N-trimethyl-2-(phosphonooxy)-, chloride calcium salt, tetrahydrate, Ethanaminium, N,N,N-trimethyl-2-(phosphonooxy)-, chloride calcium (9CI), Trimethyl(2-(phosphonooxy)ethyl)ammonium chloride, calcium salt (1:1), 15557-11-6, 72556-74-2

Molecular Formula:	C₅H₁₃CaClNO₄P	Molecular Weight:	257.665781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ICVPTJCCKTXCDT-UHFFFAOYSA-L

• Chloropyrimidines

IUPAC Name: 2-chloropyrimidine | CAS Registry Number: 1722-12-9
Synonyms: 2-Chloropyrimidine, PYRIMIDINE, 2-CHLORO-, 2-Chloro-4-deoxyuracil, 193291_ALDRICH, AIDS023071, BB_SC-2990, AIDS-023071, NSC43544, EINECS 217-020-2, NSC 43544, ZINC01676249, TL806422, InChI=1/C4H3ClN2/c5-4-6-2-1-3-7-4/h1-3

Molecular Formula:	C₄H₃ClN₂	Molecular Weight:	114.533020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNCQVRBWJWWJBF-UHFFFAOYSA-N

• Clofibrate

IUPAC Name: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 637-07-0
Synonyms: clofibrate, Ethyl clofibrate, Atromid, Arterioflexin, Chlorphenisate, Angiokapsul, Antilipide, Atheromide, Atheropront, Clofibrato, Clofibratum, Antilipid, Arterosol, Ateriosan, Athebrate, Clofibate, Miscleron, Anparton, Ateculon, Atromida

Molecular Formula:	C₁₂H₁₅ClO₃	Molecular Weight:	242.698700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNHUKKLJHYUCFP-UHFFFAOYSA-N

• Cyclobutanedicarboxylic Acid

IUPAC Name: cyclobutane-1,1-dicarboxylic acid | CAS Registry Number: 5445-51-2
Synonyms: H2cbdca, 1,1-Cyclobutanedicarboxylic acid, Cyclobutane-1,1-dicarboxylic acid, C95803_ALDRICH, MLS001336051, MLS001336052, CHEBI:35691, 1,1-cyclobutane dicarboxylic acid, NSC22073, EINECS 226-651-2, NSC 22073, SMR000857344, TL806432, ST5308099, C-9000, InChI=1/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCQPAEQGAVNNIA-UHFFFAOYSA-N

• Diethyl Cyanomethyl Phosphonate

IUPAC Name: 2-diethoxyphosphorylacetonitrile | CAS Registry Number: 2537-48-6
Synonyms: Diethyl cyanomethylphosphonate, Diethylphosphonoacetonitrile, (Diethylphosphono)acetonitrile, Diethyl (cyanomethyl)phosphonate, D91705_ALDRICH, Diethyl cyanomethanephosphonate, 2-(Diethylphosphonyl)acetonitrile, (Cyanomethyl)diethoxyphosphine oxide, DIETHYL CYANOMETHYL PHOSPHATE, EINECS 219-806-0, NSC407826, ZINC01600102, Cyanomethylphosphonic acid diethyl ester, Cyanomethyl phosphonic acid diethyl ester, Cyanomethanephosphonic acid, diethyl ester, SB 01599, TL8002058, Phosphonic acid, (cyanomethyl)-, diethyl ester, InChI=1/C6H12NO3P/c1-3-9-11(8,6-5-7)10-4-2/h3-4,6H2,1-2H

Molecular Formula:	C₆H₁₂NO₃P	Molecular Weight:	177.138141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KWMBADTWRIGGGG-UHFFFAOYSA-N

• Diisopropyl Phosphite

IUPAC Name: oxo-di(propan-2-yloxy)phosphanium | CAS Registry Number: 1809-20-7
Synonyms: Diisopropyl phosphite, Diisopropyl phosphonate, Isopropyl phosphonate, Diisopropylphosphonate, Diisopropylphosphine oxide, O,O-Diisopropyl phosphonate, O,O-Diisopropyl phosphite, Diisopropyl hydrogen phosphite, Phosphonic acid, diisopropyl ester, Diisopropyl hydrogen phosphonate, DIISOPROPYLPHOSPHITE, DIISOPROPYLPHOSPHONO GROUP, Phosphonic acid, bis(1-methylethyl) ester, EINECS 217-317-7, Isopropyl phosphonate ((C3H7O)2HPO), NSC 82344, oxo-di(propan-2-yloxy)phosphanium, WLN: 1Y1&OPHO&OY1&1, NSC82344, BRN 1703675

Molecular Formula:	C₆H₁₄O₃P+	Molecular Weight:	165.147321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BJLZAAWLLPMZQR-UHFFFAOYSA-N

• Dimethylamino Propane-1,2-Diol (3-Dimethyl)

IUPAC Name: 3-(dimethylamino)propane-1,2-diol | CAS Registry Number: 623-57-4
Synonyms: 3-(Dimethylamino)-1,2-propanediol, Dimethylamino-2,3-propanediol, 1,2-Propanediol, 3-(dimethylamino)-, 3-Dimethylamino-1,2-propanediol, 210218_ALDRICH, 3-Dimethylaminopropane-1,2-diol, NSC8655, AIDS018600, AIDS-018600, NSC 8655, EINECS 210-802-4, AI3-15482, TL8004126, 98923-15-0

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCMHUGYTOGXZIW-UHFFFAOYSA-N

• Diphenyl Sulphone

IUPAC Name: phenylsulfonylbenzene | CAS Registry Number: 127-63-9
Synonyms: Diphenyl sulfone, Phenyl sulfone, Sulfobenzide, Phenyl sulphone, Sulfone, diphenyl, Diphenyl sulphone, DIPHENYLSULFONE, Benzene, 1,1'-sulfonylbis-, Difenylsulfon [Czech], Caswell No. 399D, benzenesulfonyl-benzene, 1,1'-Sulfonylbisbenzene, Ph-SO2-Ph, 1,1'-sulfonyldibenzene, WLN: WSR&R, P35359_ALDRICH, 45458_RIEDEL, NSC 6780, 43330_FLUKA, EINECS 204-853-1

Molecular Formula:	C₁₂H₁₀O₂S	Molecular Weight:	218.271600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZTYYGOKRVBIMI-UHFFFAOYSA-N

• Endosulfan

Synonyms: endosulfan, Benzoepin, Thiodan, Thionex, Chlorthiepin, Insectophene, Rasayansulfan, Devisulphan, Endosulphan, Thiosulfan, Crisulfan, Thionate, Endocel, Endotaf, Thiotox, Beosit, Hildan, Phaser, Sialan, Thifor

Molecular Formula:	C₉H₆Cl₆O₃S	Molecular Weight:	406.925140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDYMFSUJUZBWLH-UHFFFAOYSA-N

• Ethyl Picolinate

IUPAC Name: ethyl pyridine-2-carboxylate | CAS Registry Number: 2524-52-9
Synonyms: ETHYL PICOLINATE, Ethyl 2-picolinate, Ethyl 2-pyridinecarboxylate, Picolinic acid, ethyl ester, 2-(Ethoxycarbonyl)pyridine, Ethyl pyridine-2-carboxylate, 2-Picolinic acid ethyl ester, E45414_ALDRICH, 2-Pyridinecarboxylic acid, ethyl ester, NSC959, NSC 959, AIDS020399, AIDS-020399, CID17307, NSC31651, EINECS 219-758-0, NSC 31651, ZINC00391889, TL806301, ST5308263

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQYYIPZPELSLDK-UHFFFAOYSA-N

• Methylaminoacetonitrile Hydrochloride

IUPAC Name: 2-(methylamino)acetonitrile hydrochloride | CAS Registry Number: 25808-30-4
Synonyms: Sarcosinenitrile hydrochloride, M28103_ALDRICH, Cyanomethyl(methyl)ammonium chloride, Methylaminoacetonitrile hydrochloride, EINECS 247-277-6, Methylaminoacetonitrile, hydrochloride, N-Methylaminoacetonitrile hydrochloride, TL8002080, Acetonitrile, (methylamino)-, monohydrochloride

Molecular Formula:	C₃H₇ClN₂	Molecular Weight:	106.554080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DFKBQHBEROHUNF-UHFFFAOYSA-N

• Methyleneglycinonitrile

IUPAC Name: 2-(methylideneamino)acetonitrile | CAS Registry Number: 109-82-0
Synonyms: Methyleneaminoacetonitrile, MAAN, N-Methyleneglycinonitrile, Methyleniminoacetonitrile, (Methylenamino)acetonitrile, USAF DO-5, Methylene aminoacetonitrile, N-Methylene glycinonitrile, alpha-Hydroformamine cyanide, Acetonitrile, (methyleneamino)-, (methyleneamino)acetonitrile, GLYCINONITRILE, N-METHYLENE-, WLN: NC1NU1, .alpha.-Hydroformamine cyanide, EINECS 203-709-5, NSC3486, NSC 128385, NSC57883, BRN 1848155, NSC128385

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFZMFCVDDFHSJK-UHFFFAOYSA-N

• N,N,N',N'-Tetrakis(2-Hydroxyethyl)Adipamide

IUPAC Name: N,N,N',N'-tetrakis(2-hydroxyethyl)hexanediamide | CAS Registry Number: 6334-25-4
Synonyms: none, NSC27129, CID95283, LS-181672, N,N,N',N'-Tetrakis(2-hydroxyethyl)hexanediamide

Molecular Formula:	C₁₄H₂₈N₂O₆	Molecular Weight:	320.381920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OKRNLSUTBJUVKA-UHFFFAOYSA-N

• N,N-Diethylcyanoactamide

IUPAC Name: 2-(diethylamino)acetonitrile | CAS Registry Number: 3010-02-4
Synonyms: Diethylaminoacetonitrile, N,N-Diethylaminoacetonitrile, (Diethylamino)acetonitrile, Glycinonitrile, N,N-diethyl-, Acetonitrile, (diethylamino)-, 2-(Diethylamino)acetonitrile, 2-diethylamino-acetonitrile, WLN: NC1N2&2, EINECS 221-130-6, Nitril kiseliny diethylaminooctove, NSC 15878, NSC15878, BRN 0969468, Nitril kiseliny diethylaminooctove [Czech], LS-13239, 4-04-00-02378 (Beilstein Handbook Reference), T5786423, InChI=1/C6H12N2/c1-3-8(4-2)6-5-7/h3-4,6H2,1-2H

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.172880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVPZSMIBSMMLPI-UHFFFAOYSA-N

• N-(2-amino-4,6-dichloro-5-pyrimidinyl)formamide

IUPAC Name: N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide | CAS Registry Number: 171887-03-9
Synonyms: 2-Amino-4,6-Dichloro-5-FormamidoPyrimidine, N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide, N-(2-Amino-4,6-dichloropyrimidin-5-yl)formamide, N-(2-AMINO-4,6-DICHLOROPYRIMIDINE-5-YL)FORMAMIDE, AG-E-21214, N-(2-Amino-4,6- dichloropyrimidin -5-yl) formamide, N- pound 2-Amino-4,6- dichloropyrimidin -5-yl pound(c)formamide, ACMC-209e3h, KSC496Q7B, N-(2-amino-4,6-dichloro-pyrimidin-5-yl)formamide, Jsp003510, CTK3J6870, MolPort-005-940-677, ACT01425, ANW-22539, SBB065682, STL242902, ZINC02526849, AKOS015854991, AM84604

Molecular Formula:	C₅H₄Cl₂N₄O	Molecular Weight:	207.017460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYWHZUCZNRMJGO-UHFFFAOYSA-N

• Phenylmethyl Dimethyl Phosphate

IUPAC Name: dimethoxyphosphorylmethylbenzene | CAS Registry Number: 773-47-7
Synonyms: Dimethyl benzylphosphonate, Benzyl-phosphonic acid dimethyl ester, Benzylphosphonic acid, dimethyl ester, NSC202848, ZINC01737316, Phosphonic acid, benzyl-, dimethyl ester, BAS 00039881, Phosphonic acid, (phenylmethyl)-, dimethyl ester

Molecular Formula:	C₉H₁₃O₃P	Molecular Weight:	200.171481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QLNYTKJCHFEIDA-UHFFFAOYSA-N

• Sucrose Benzoate

Synonyms: Sucrose benzoate

Molecular Formula:	C₆₈H₅₄O₁₉	Molecular Weight:	1175.144960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: AKIVKIDZMLQJCH-YKYJHNMISA-N

• Tri Ethyl Phosphono Acetate

IUPAC Name: ethyl 2-diethoxyphosphorylacetate | CAS Registry Number: 867-13-0
Synonyms: Triethyl phosphonoacetate, Triethyl phosphonoethanoate, Ethyl (diethylphosphono)acetate, Ethyl (diethoxyphosphoryl)acetate, Diethyl carbethoxymethylphosphonate, Ethyl diethoxyphosphoryl acetate, Diethyl carboethoxymethylphosphonate, CBDivE_001998, T61301_ALDRICH, Phosphonoacetic acid, triethyl ester, TL 465, Triethyl carboxymethylphosphonate, Diethyl ethoxycarbonylmethanephosphonate, ethyl 2-diethoxyphosphorylacetate, STOCK4S-84547, 79525_FLUKA, EINECS 212-757-6, Acetic acid, phosphono-, triethyl ester, ETHYL (DIETHOXYPHOSPHINYL)ACETATE, NSC 13898

Molecular Formula:	C₈H₁₇O₅P	Molecular Weight:	224.191341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GGUBFICZYGKNTD-UHFFFAOYSA-N

• Triisopropyl Phosphite

IUPAC Name: tripropan-2-yl phosphite | CAS Registry Number: 116-17-6
Synonyms: TRIISOPROPYL PHOSPHITE, Triisopropoxyphosphine, Tri-2-propyl phosphite, Tri-2-propylphosphite, Isopropyl phosphite, tri-, T67806_ALDRICH, HSDB 2578, Phosphorous acid, triisopropyl ester, NSC 6516, Phosphorous acid, tris(1-methylethyl) ester, EINECS 204-130-0, NSC6516, BRN 1701528, Isopropyl phosphite, ((C3H7O)3P), ZINC00391980, Isopropyl phosphite ((C3H7O)3P) (6CI,7CI), LS-109032, Phosphorous acid, triisopropyl ester (8CI), 4-01-00-01476 (Beilstein Handbook Reference), WLN: 1Y1 & OPOY1 & 1 & OY1 & 1

Molecular Formula:	C₉H₂₁O₃P	Molecular Weight:	208.235001 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJHCUXCOGGKFAI-UHFFFAOYSA-N

• Trimethyl Phosphonoacetate

IUPAC Name: methyl 2-dimethoxyphosphorylacetate | CAS Registry Number: 5927-18-4
Synonyms: Trimethyl phosphonoacetate, Trimethyl phosphonacetate, Trimethylacetyl phosphate, bmse000156, T79758_ALDRICH, 79527_FLUKA, BB_SC-5356, CID80029, NSC84262, EINECS 227-663-0, NSC 84262, ZINC01736750, Acetic acid, (dimethoxyphosphinyl)-, methyl ester, Acetic acid, 2-(dimethoxyphosphinyl)-, methyl ester, I04-0326, 51298-31-8

Molecular Formula:	C₅H₁₁O₅P	Molecular Weight:	182.111601 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SIGOIUCRXKUEIG-UHFFFAOYSA-N

• Zinc Omadine

IUPAC Name: zinc 1-oxidopyridin-1-ium-2-thiolate | CAS Registry Number: 13463-41-7
Synonyms: Zinc pyrithione, Zincpolyanemine, Zinc pyrethion, Sebulon Shampoo, Omadine Zinc, Wella Crisan, Top Brass, Vancide P, Zinc pt, Zinci pyrithionum, Finecide ZPT, Hokucide ZPT, Niccanon SKT, Vancide ZP, Biocut ZP, Zinc - pyrion, Zinc pyridinethione, ZnPT, Head and Shoulders, Zn - pyrion

Molecular Formula:	C₁₀H₈N₂O₂S₂Zn	Molecular Weight:	317.721720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTPSWLRZXRHDNX-UHFFFAOYSA-L

• 3,4-Dichloro-1,2,5-Thiadiazole

IUPAC Name: 3,4-dichloro-1,2,5-thiadiazole | CAS Registry Number: 5728-20-1
Synonyms: 3,4-Dichloro-1,2,5-thiadiazole, 258903_ALDRICH, ZINC04529131, BB_SC-3458, CID79804, EINECS 227-232-7, 1,2,5-Thiadiazole, 3,4-dichloro-, AI3-61900

Molecular Formula:	C₂Cl₂N₂S	Molecular Weight:	155.005800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNZQOVYRCBAMEU-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine

IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine | CAS Registry Number: 39577-43-0
Synonyms: NSC520934, EINECS 254-529-9, CID101444, ST5307311

Molecular Formula:	C₁₃H₁₈Cl₂N₂	Molecular Weight:	273.201420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDQKGEFMUGSRNS-UHFFFAOYSA-N

• 4,6-Dichloro-2-Methylthio Pyrimidine

IUPAC Name: 4,6-dichloro-2-methylsulfanylpyrimidine | CAS Registry Number: 6299-25-8
Synonyms: 144533_ALDRICH, 35955_FLUKA, 4,6-Dichloro-2-methylmercaptopyrimidine, Pyrimidine, 4,6-dichloro-2-(methylthio)-, CID80531, NSC44560, EINECS 228-577-6, ZINC00119524, 4,6-Dichloro-2-(methylthio)pyrimidine, 4,6-Dichloropyrimidine methyl sulphide, 4,6-dichloro-2-methylsulfanylpyrimidine, 4,6-Dichloro-2-methylsulfanyl-pyrimidine, ST5308475, TL8004348

Molecular Formula:	C₅H₄Cl₂N₂S	Molecular Weight:	195.069660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCMLONIWOAGZJX-UHFFFAOYSA-N

• 2-Chlorophenothiazine

IUPAC Name: 2-chloro-10H-phenothiazine | CAS Registry Number: 92-39-7
Synonyms: 2-Chloro-10H-phenothiazine, 10H-Phenothiazine, 2-chloro-, 2-Chlorothiodiphenylamine, 2-CHLOROPHENOTHIZINE, PHENOTHIAZINE, 2-CHLORO-, Oprea1_205445, C63006_ALDRICH, NSC17469, 26495_FLUKA, EINECS 202-152-5, NSC 17469, AIDS031695, NSC 170953, WLN: T C666 BM ISJ EG, AIDS-031695, NSC67188, NSC170953, SBB003255, ZINC00035809, LS-105338

Molecular Formula:	C₁₂H₈ClNS	Molecular Weight:	233.716620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFZGLJSYQXZIGP-UHFFFAOYSA-N

• 1-Hydroxy-2-Naphthoic Acid Phenyl Ester

IUPAC Name: phenyl 1-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 132-54-7
Synonyms: Phenyl 1-hydroxy-2-naphthoate, Oprea1_599311, Phenyl-1-hydroxy-2-naphthoate, 387436_ALDRICH, NSC1867, 1-Hydroxy-2-naphthoic acid phenyl ester, NSC 1867, EINECS 205-065-0, ZINC00395504, Phenyl 1-hydroxy-2-naphthalenecarboxylate, phenyl 1-hydroxynaphthalene-2-carboxylate, ST5307582, 2-Naphthoic acid, 1-hydroxy-, phenyl ester, 2-Naphthalenecarboxylic acid, 1-hydroxy-, phenyl ester, 2-Naphthoic acid, 1-hydroxy-, phenyl ester (8CI)

Molecular Formula:	C₁₇H₁₂O₃	Molecular Weight:	264.275380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHDYIMWKSCJTIM-UHFFFAOYSA-N

• 1-(2-Pyrimidyl) Piperazine

IUPAC Name: 2-piperazin-1-ylpyrimidine | CAS Registry Number: 20980-22-7
Synonyms: Campiron, Campirone, Kampirone, 1-(2-Pyrimidyl)piperazine, 2-(1-Piperazinyl)pyrimidine, 2-Piperazino-pyrimidine, Maybridge1_004282, N-(2-Pyrimidinyl)piperazine, 1-(2-Pyrimidinyl)piperazine, 4-(2-Pyrimidinyl)piperazine, 2-(Piperazin-1-yl)pyrimidine, 1-PP, 2-piperazin-1-yl-pyrimidine, 1-Pyrimidin-2-yl-piperazine, Pyrimidine, 2-(1-piperazinyl)-, 421235_ALDRICH, EINECS 244-135-5, C8H12N4, CID88747, BRN 0151178

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRBFGEHILMYPTF-UHFFFAOYSA-N

• 2-Amino Pyrimidine

IUPAC Name: pyrimidin-2-amine | CAS Registry Number: 109-12-6
Synonyms: 2-Pyrimidinamine, Aminopyrimidine, Pyrimidinamine, 2-AMINOPYRIMIDINE, 2-Pyrimidiylamine, 2-Pyridiylamine, Pyrimidin-2-ylamine, Pyrimidine, 2-amino-, Pyrimidine, amino-, pyrimidin-2-amine, 1,2-Dihydro-2-iminopyrimidine, A78608_ALDRICH, NSC 1912, 09380_FLUKA, CHEBI:38618, EINECS 203-648-4, NSC1912, AIDS020786, AIDS-020786, Pyrimidine, 1,2-dihydro-2-imine-

Molecular Formula:	C₄H₅N₃	Molecular Weight:	95.102600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJXQPZWIHJMPQQ-UHFFFAOYSA-N

• 1-Phenyl-1-cyclopentanecarboxylic acid

IUPAC Name: 1-phenylcyclopentane-1-carboxylic acid | CAS Registry Number: 77-55-4
Synonyms: 1-Phenylcyclopentanecarboxylic acid, ChemDiv2_000060, 140201_ALDRICH, ALBB-006186, NSC19462, 1-Phenylcyclopentane-carboxylic acid, EINECS 201-037-7, 1-Phenylcyclopentane-1-carboxylic acid, Cyclopentanecarboxylic acid, 1-phenyl-, EU-0034002, A1083/0050846

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHPCYZLXNNRRMB-UHFFFAOYSA-N

• 2-Methylsulphonyl-4,6-Dimethoxy Pyrimidine

IUPAC Name: 4,6-dimethoxy-2-methylsulfonylpyrimidine | CAS Registry Number: 113583-35-0
Synonyms: Maybridge1_008822, MLS000701367, 549878_ALDRICH, ZINC00365936, 4,6-dimethoxy-2-pyrimidinyl methyl sulfone, 4,6-Dimethoxy-2-methylsulfonylpyrimidine, SMR000229180, 4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine, ST5307490, AN-668/13681035, SR-01000641319-1

Molecular Formula:	C₇H₁₀N₂O₄S	Molecular Weight:	218.230300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ITDVJJVNAASTRS-UHFFFAOYSA-N

• 2-Amino-1,3,4-thiadiazole

IUPAC Name: 1,3,4-thiadiazol-2-amine | CAS Registry Number: 4005-51-0
Synonyms: Aminothiadiazole, Aminothiadazole, 2-Aminothiadiazole, ATDA, 1,3,4-Thiadiazol-2-amine, ADTA, A-TDA, 1,3,4-Thiadiazole, 2-amino, NCIMech_000679, NSC4728, C2H3N3S, FDA 0084, NSC 4728, TF 128, 1,3,4-Thiadiazole-2-ylamine, 258881_ALDRICH, 2-Amino-1-thia-3,4-diazole, NSC-4728, EINECS 223-657-7, 1,3,4-THIADIAZOLE, 2-AMINO-

Molecular Formula:	C₂H₃N₃S	Molecular Weight:	101.130320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUKGLNCXGVWCJX-UHFFFAOYSA-N

• 2-Methyl mercapto phenothiazine

IUPAC Name: 2-methylsulfanyl-10H-phenothiazine | CAS Registry Number: 7643-08-5
Synonyms: 2-Methylthiophenothiazine, 552925_ALDRICH, 10H-Phenothiazine, 2-(methylthio)-, 2-(Methylthio)-10H-phenothiazine, 2-Methylsulfanyl-10H-phenothiazine, EINECS 231-581-0, SR-03000000755-1, T5655032

Molecular Formula:	C₁₃H₁₁NS₂	Molecular Weight:	245.363140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OBVKBOLDEFIQDP-UHFFFAOYSA-N

• 6,11-Dihydrodibenzo(b,e)thiepin-11-one

IUPAC Name: 6H-benzo[c][1]benzothiepin-11-one | CAS Registry Number: 1531-77-7
Synonyms: 521639_ALDRICH, Dibenzo[b,e]thiepin-11(6H)-one, Dibenz[b,e]thiepin-11(6H)-one, ZINC00347327, Dibenzo(b,e)thiepin-11(6H)-one, CID73741, EINECS 216-241-1, 6,11-Dihydrodibenzo[b,e]thiepin-11-one, ST5307671, AE-641/25000611

Molecular Formula:	C₁₄H₁₀OS	Molecular Weight:	226.293600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGJDEWXZEIHBNW-UHFFFAOYSA-N

• 1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride

IUPAC Name: 4-phenyl-1-(phenylmethyl)piperidine-4-carbonitrile | CAS Registry Number: 56243-25-5
Synonyms: Oprea1_757244, BC-4-PP, AIDS124351, AIDS-124351, NSC23832, EINECS 275-305-7, 1-Benzyl-4-cyano-4-phenylpiperidine, NSC 23832, 1-Benzyl-4-phenyl-4-piperidinecarbonitrile, ST5307945, TL8006225, 1-N-Benzyl-4-cyano-4-phenylpiperidine hydrochloride, 4-Piperidinecarbonitrile, 4-phenyl-1-(phenylmethyl)-, 1-Benzyl-4-phenylpiperidine-4-carbonitrile monohydrochloride, 71258-18-9

Molecular Formula:	C₁₉H₂₀N₂	Molecular Weight:	276.375500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUBONLVMDCVPQE-UHFFFAOYSA-N

• 3-Diethylamino-1,2-Propanedoil

IUPAC Name: 3-(diethylamino)propane-1,2-diol | CAS Registry Number: 621-56-7
Synonyms: 3-(Diethylamino)-1,2-propanediol, 210226_ALDRICH, 1,2-Propanediol, 3-(diethylamino)-, 3-Diethylamino-1,2-propanediol, NSC97206, 3-(Diethylamino)propane-1,2-diol, CID79074, EINECS 210-693-3, NSC 97206, TL8004049

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.215380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LTACQVCHVAUOKN-UHFFFAOYSA-N

• 1-Cyanocyclohexaneacetic acid

IUPAC Name: 2-(1-cyanocyclohexyl)acetic acid | CAS Registry Number: 133481-09-1
Synonyms: 1-cyanocyclohexaneacetic acid, 2-(1-cyanocyclohexyl)acetic Acid, Cyclohexaneacetic acid,1-cyano-, ACMC-20aa2u, SureCN840651, 1-Cyanocyclohexaneaceticacid;, UNII-E1393FZ76L, (1-Cyanocyclohexyl)acetic acid, CTK4B8557, ANW-63988, SBB065837, AKOS006291872, AG-D-68153, AK-58083, KB-152627, FT-0657196, I04-0509

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGFXLCAKCKPSQQ-UHFFFAOYSA-N

• 2-Cyanopyrimidine

IUPAC Name: pyrimidine-2-carbonitrile | CAS Registry Number: 14080-23-0
Synonyms: pyrimidine-2-carbonitrile, 2-Pyrimidinecarbonitrile, AG-D-81557, F2173-0037, 2-cyano-pyrimidine, 2-Cyano pyrimidine, Pyrimidinecarbonitrile, ZINC02531032, zlchem 283, PubChem7042, 2CPM, ACMC-1BOY6, AGN-PC-0D4UNG, SureCN151679, AC1MBX40, SureCN2643396, 2-CPY, KSC138C0F, 646830_ALDRICH, AC1Q4R59

Molecular Formula:	C₅H₃N₃	Molecular Weight:	105.097420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIHQNAXFIODVDU-UHFFFAOYSA-N

• 4-Bromobenzene-1,2-diamine

IUPAC Name: 4-bromobenzene-1,2-diamine | CAS Registry Number: 1575-37-7
Synonyms: 4-Bromo-2-aminoaniline, 4-Bromo-1,2-benzenediamine, 4-Bromo-o-phenylenediamine, 2-amino-4-bromophenylamine, 4-Bromo-1,2-diaminobenzene, 640441_ALDRICH, ZINC00158488, ALBB-006246, CID323593, NSC285110, ST5331778, TL8001190, AQ-358/42003067

Molecular Formula:	C₆H₇BrN₂	Molecular Weight:	187.037180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WIHHVKUARKTSBU-UHFFFAOYSA-N

• 2,5-Diamino-4,6-DihydroxyPyrimidine HCl

IUPAC Name: 2,5-diamino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 56830-58-1
Synonyms: 1il5, 2,5-Diamino-pyrimidine-4,6-diol, ZINC01641139, ZINC02522668, CID2733981, DB02037, 2,5-diamino-6-hydroxy-3H-pyrimidin-4-one, 2,4-DIAMINO-4,6-DIHYDROXYPYRIMIDINE, TL8002962, DDP

Molecular Formula:	C₄H₆N₄O₂	Molecular Weight:	142.116040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HWSJQFCTYLBBOF-UHFFFAOYSA-N

• 2-Aminopyrimidine Hydrochloride

IUPAC Name: pyrimidine-2-carboximidamide;hydrochloride | CAS Registry Number: 138588-40-6
Synonyms: 2-amidinopyrimidine hydrochloride, pyrimidine-2-carboximidamide hydrochloride, 2-Amidino pyrimidine hydrochloride, SBB065683, ACMC-1BY1D, SureCN628534, AC1Q3CR6, SureCN1532984, KSC493I6B, CTK3J3460, MolPort-003-850-069, ANW-20468, WTI-11654, AKOS015844084, AC-6946, HP23056, MCULE-7278628349, 2-carboxamidine pyrimidine hydrochloride, 2-Pyrimidinecarboximidamide hydrochloride, PYRIMIDINE-2-CARBOXIMIDAMIDE HCL

Molecular Formula:	C₅H₇ClN₄	Molecular Weight:	158.588880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LZIYBABLVXXFGZ-UHFFFAOYSA-N

• 2-Amino-5-methyl-1,3,4-thiadiazole

IUPAC Name: 5-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 108-33-8
Synonyms: MATD, USAF CY-3, 2-Amino-5-methylthiadiazole, MLS001049227, 1,3,4-Thiadiazol-2-amine, 5-methyl-, 5-Methyl-1,3,4-thiadiazol-2-amine, 1,3,4-Thiadiazole, 2-amino-5-methyl-, EINECS 203-573-7, TOS-BB-1084, WLN: T5NN DSJ C1 E1, ZERO/004544, 1,4-Thiadiazol-2-amine, 5-methyl-, 2-Methyl-5-amino-1,3,4-thiadiazole, 5-Methyl-1,3,4-thiadiazole-2-amine, NSC 137228, CID66949, 5-Methyl-1,3,4-thiadiazol-2-ylamine, Amino-5-methyl-1,3,4-thiadiazole, NSC137228, NSC526661

Molecular Formula:	C₃H₅N₃S	Molecular Weight:	115.156900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMPUHXCGUHDVBI-UHFFFAOYSA-N

• 5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidine-4,6(1H,5H)-dione

IUPAC Name: 5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-1H-pyrimidine-4,6-dione | CAS Registry Number: 150728-12-4
Synonyms: 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione, AG-D-97439, 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6[1H,5H]-dione, [2,2'-Bipyrimidine]-4,6(1H,5H)-dione,5-(2-methoxyphenoxy)-, 5-(2-methoxyphenoxy)-(2,2'-bipyrimidine)-4,6(1h,5h)-dione, PubChem17750, ACMC-209v9r, SureCN627191, KSC526O4R, BIP032, CTK4C6748, MolPort-005-943-682, ACN-S001706, ACT08557, ANW-44797, AKOS015900455, AC-6942, RP17814, AK-33402, KB-40679

Molecular Formula:	C₁₅H₁₂N₄O₄	Molecular Weight:	312.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZJMPECSQUMNGPA-UHFFFAOYSA-N

• 2-Aminoacetamidine Dihydrobromide

IUPAC Name: 2-aminoethanimidamide;dihydrobromide | CAS Registry Number: 69816-37-1
Synonyms: 2-Aminoacetamidine dihydrobromide, 2-Aminoacetamidine 2HBr, Aminoacetamidine Dihydrobromide, AG-G-72390, ACMC-1B6QT, KSC493O9R, 17259_ALDRICH, 17259_FLUKA, CTK3J3798, MolPort-003-927-105, 2-aminoethanimidamide dihydrobromide, ACT10088, 2-azanylethanimidamide dihydrobromide, ANW-35779, SBB066032, AKOS015894252, AK-44063, BR-44063, KB-68121, P404

Molecular Formula:	C₂H₉Br₂N₃	Molecular Weight:	234.920960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SLCZNGZFOVAAED-UHFFFAOYSA-N