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Jiangsu Qiangsheng Chemical Co., Ltd.

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Web: http://www.cspcorp.cn/
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Address: Baimao Industry Economy Development Zone, Changshu, Jiangsu 215532, China
Phone: +86-(512)-52533868 | Fax: +86-(512)-52537768 | Map/Directions >>

Profile: Jiangsu Qiangsheng Chemical Co., Ltd. is a manufacturer of organic peroxides, pharmaceutical intermediates and reagents. Bis(2,4-dichloro benzoyl)peroxide is a white to yellowish viscous paste. It is soluble in aromatic solvents and insoluble in water & ethanol. Our pigment reagents include thymol blue, calcium carboxylate, cresol red, methyl red and phenolphthalein. We are accredited with ISO 9001:2000 certification.

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• Benzamide
IUPAC Name: benzamide | CAS Registry Number: 55-21-0
Synonyms: Benzoylamide, Benzoic acid amide, Phenylcarboxyamide, Phenylcarboxamide, Benzenecarboxamide, Phenyl Carboxyamide, Amid kyseliny benzoove, WLN: ZVR, BENZOIC ACID,AMIDE, Lopac-B-2009, CCRIS 4594, Amid kyseliny benzoove [Czech], Lopac0_000160, HSDB 6360, MLS000069472, 135828_ALDRICH, 150762_ALDRICH, 399337_ALDRICH, ARONIS003511, NSC 3114

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXDAEFPNCMNJSK-UHFFFAOYSA-N

• Benzoyl Chloride
IUPAC Name: benzoyl chloride | CAS Registry Number: 98-88-4
Synonyms: BENZOYL CHLORIDE, Benzoic acid, chloride, alpha-Chlorobenzaldehyde, Benzenecarbonyl chloride, Benzaldehyde, alpha-chloro-, CCRIS 802, Benzaldehyde, .alpha.-chloro-, HSDB 383, BENZOIC ACID,CHLORIDE, 320153_ALDRICH, 12930_FLUKA, B12695_SIAL, EINECS 202-710-8, UN1736, 240540_SIAL, 259950_SIAL, BRN 0471389, Benzoyl chloride [UN1736] [Corrosive], LS-42590, Benzoyl chloride [UN1736] [Corrosive]

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PASDCCFISLVPSO-UHFFFAOYSA-N

• Benzoyl Peroxide
IUPAC Name: benzoyl benzenecarboperoxoate | CAS Registry Number: 94-36-0
Synonyms: BENZOYL PEROXIDE, Panoxyl, Peroxide, dibenzoyl, Benzoperoxide, Theraderm, Acetoxyl, Asidopan, Dibenzoyl peroxide, Persadox, Benoxyl, Lucidol, Mytolac, Oxylite, Benzac, Eloxyl, Benzol peroxide, Benzoyl superoxide, Resdan Akne, Epi-Clear, Persa-Gel

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMPJBNCRMGITSC-UHFFFAOYSA-N

• Di Tertiary Butyl Peroxide
IUPAC Name: 2-tert-butylperoxy-2-methylpropane | CAS Registry Number: 110-05-4
Synonyms: tert-Butyl peroxide, Di-tert-butyl peroxide, Cadox, Trigonox B, Kayabutyl D, Cadox TBP, Perbutyl D, t-Butyl peroxide, Interox DTB, tert-Butylperoxide, (Tributyl)peroxide, DTBP, Luperox DI, Di-t-butyl peroxide, Bis(t-butyl)peroxide, Bis(tert-butyl) peroxide, Di-tert-butylperoxid, t-BuOOH, Di-tert-Butyl hydroperoxide, Di-tert-butyl peroxyde

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSXWFXONGKSEMY-UHFFFAOYSA-N

• Imidazo[1,2-a]indol-9-one
IUPAC Name: imidazo[1,2-a]indol-4-one | CAS Registry Number: 120614-25-7
Synonyms: 9H-Imidazo[1,2-a]indol-9-one, SureCN4730158, ACMC-1C067, CTK0H4372, MolPort-009-198-890, AKOS006331473, AG-D-44995, AK-32983, KB-52544, O657, FT-0693408, I14-41817

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUUIFKILPCDCMO-UHFFFAOYSA-N

• Lauric Acid Amide
IUPAC Name: dodecanamide | CAS Registry Number: 1120-16-7
Synonyms: Lauramide, DODECANAMIDE, Dodecylamide, Dodecamide, Lauric amide, Lauryl amide, Amide KK, Lauric acid amide, NSC 889, NSC889, EINECS 214-298-7, NSC 26630, NSC26630, LMFA08010001, LS-184906, C13831, 8014-77-5, DAO, InChI=1/C12H25NO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H2,13,14

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ILRSCQWREDREME-UHFFFAOYSA-N

• Methyl 9-octadecynoate
IUPAC Name: methyl octadec-9-ynoate | CAS Registry Number: 1120-32-7
Synonyms: methyl octadec-9-ynoate, Methyl stearolate, AC1LBF4P, AC1Q5ZYU, ACMC-1BR0Q, 9-Octadecynoic acid methyl ester, 9-Octadecynoic acid,methyl ester, CTK4A7619, 9-Octadecynoic acid, methyl ester, AR-1J6080, AG-K-06568, Stearolicacid, methyl ester (6CI); Methyl 9-octadecynoate; Methyl stearolate

Molecular Formula: C19H34O2Molecular Weight: 294.472060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGXHOYHYUMFLPG-UHFFFAOYSA-N

• N-Benzyl-4-Hydroxy Piperidine
IUPAC Name: 1-(phenylmethyl)piperidin-4-ol | CAS Registry Number: 4727-72-4
Synonyms: 1-Benzyl-4-piperidinol, 1-Benzyl-4-hydroxypiperidine, 1-Benzylpiperidin-4-ol, Maybridge4_002103, N-Benzyl-4-hydroxypiperidine, Oprea1_200507, 152986_ALDRICH, 4-Piperidinol, 1-(phenylmethyl)-, NSC72991, CID78461, EINECS 225-226-9, NCGC00176919-01, ST5308483, TL8003220, SR-01000633765-1

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPPZXJZYCOETDA-UHFFFAOYSA-N

• Phenyl Boronic Acid
IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Benzeneboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113

Molecular Formula: C6H7BO2Molecular Weight: 121.929580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

• Stearolic Acid
IUPAC Name: octadec-9-ynoic acid | CAS Registry Number: 506-24-1
Synonyms: Stearolic acid, 9-Octadecynoic acid, 9-Stearolic acid, octadec-9-ynoyl, Octadec-9-ynoic acid, Delta(9)-octadecynoic acid, MEGxp0_001740, ACon1_002039, CHEBI:28801, CHEBI:53190, CID68167, EINECS 208-030-8, LMFA01030455, NCGC00179891-01, C08459, S14-1190, 9-Octadecynoic acid; Stearolic acid; 9-Stearolic acid

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGTIBVZDHOMOKC-UHFFFAOYSA-N

• Sterculic acid
IUPAC Name: 8-(2-octylcyclopropen-1-yl)octanoic acid | CAS Registry Number: 738-87-4
Synonyms: STERCULIC ACID, Sterculinic acid, CHEBI:9261, HSDB 3904, MolPort-003-983-378, CID12921, 9,10-methylene-9-octadecenoic acid, LMFA01140018, 2-octyl-1-cyclopropene-1-octanoic acid, 1-Cyclopropene-1-octanoic acid, 2-octyl-, omega-(2-n-octylcycloprop-1-enyl)octanoic acid, 8-(2-octylcycloprop-1-en-1-yl)octanoic acid, C08366, 2-Octyl-1-cyclopropene-1-octanoic acid homopolymer, 1-Cyclopropene-1-octanoic acid, 2-octyl-, homopolymer, 55088-60-3

Molecular Formula: C19H34O2Molecular Weight: 294.472060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQRKPYLNZGDCFH-UHFFFAOYSA-N

• Tertiary Butyl Hydroperoxide
IUPAC Name: 2-hydroperoxy-2-methylpropane | CAS Registry Number: 75-91-2
Synonyms: Perbutyl H, Slimicide, Cadox TBH, tert-Butylhydroperoxide, T-Butyl hydroperoxide, t-Butylhydroperoxide, TERT-BUTYL HYDROPEROXIDE, Kayabutyl H, Slimicide DE-488, Trigonox A-W70, Hydroperoxide, tert-butyl, TBHP, Hydroperoxide, 1,1-dimethylethyl, T-HYDRO solution, t Butylhydroperoxide, Trigonox a-75, Perbutyl H 69, Perbutyl H 69T, Perbutyl H 80, tert-Butyl hydrogen peroxide

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIHOLLKRGTVIJN-UHFFFAOYSA-N

• Tertiary Butyl Perbenzoate
IUPAC Name: tert-butyl benzenecarboperoxoate | CAS Registry Number: 614-45-9
Synonyms: tert-Butyl perbenzoate, Chaloxyd tbpb, Perbutyl Z, Novox, Trigonox C, t-Butyl perbenzoate, Esperox 10, tert-Butyl peroxybenzoate, Luperox P, Terc.butylperbenzoan, t-Butyl peroxy benzoate, tert-Butyl peroxy benzoate, Benzoyl tert-butyl peroxide, terc.Butylperbenzoan [Czech], CCRIS 6217, Peroxybenzoic acid, tert-butyl ester, tert-butyl benzenecarboperoxoate, HSDB 2891, WLN: 1X1&1&OOVR, NSC 674

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJBRNHKUVLOCEB-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid
IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 4-(1H-Pyrazol-1-yl)benzaldehyde
IUPAC Name: 4-pyrazol-1-ylbenzaldehyde | CAS Registry Number: 99662-34-7
Synonyms: 4-Pyrazol-1-yl-benzaldehyde, MLS000718861, ZINC00158880, SBB010131, CID2776477, BAS 08767263, SMR000291129

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPGRDLZPSDHBIC-UHFFFAOYSA-N

• 4,5-Diiodoimidazole
IUPAC Name: 4,5-diiodo-1H-imidazole | CAS Registry Number: 15813-09-9
Synonyms: ZINC04352727, CID2773382

Molecular Formula: C3H2I2N2Molecular Weight: 319.870320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMWPTVMTXKJONE-UHFFFAOYSA-N

• 1-[(4-Nitrophenyl)methyl]pyrazole
IUPAC Name: 1-[(4-nitrophenyl)methyl]pyrazole | CAS Registry Number: 110525-57-0
Synonyms: 1-(4-Nitrobenzyl)-1H-pyrazole, 1-[(4-nitrophenyl)methyl]pyrazole, 1H-Pyrazole,1-[(4-nitrophenyl)methyl]-, ZINC00614333, AC1LJG1C, ACMC-1BR6P, Ambcb7903531, SureCN7094207, [(4-nitrophenyl)methyl]pyrazole, CTK4A6926, MolPort-002-276-964, ANW-52310, RW2360, SBB093113, AKOS013124898, AG-D-28048, MCULE-6493732823, AK-21730, BR-21730, KB-09212

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFWQFBNNHCBSFT-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-1H-Pyrazole
IUPAC Name: 1-(4-nitrophenyl)pyrazole | CAS Registry Number: 3463-30-7
Synonyms: 1-(4-Nitrophenyl)-1H-pyrazole, 1-(4-nitrophenyl)pyrazole, (4-nitrophenyl)pyrazole, 1-(4-Nitrophenyl)-pyrazole, PYRAZOLE1pnitrophenyl, PubChem13278, AC1LCQS7, AC1Q1XL4, SureCN4449726, CTK4H2739, MolPort-001-815-698, 1H-Pyrazole,1-(4-nitrophenyl)-, ANW-52308, RW2292, SBB090912, ZINC04253771, AKOS009580685, AG-F-18666, MCULE-8468359368, AK-21715

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNWPAZGIVRZAER-UHFFFAOYSA-N

• 3,4-Diiodopyrazole
IUPAC Name: 4,5-diiodo-1H-pyrazole | CAS Registry Number: 6645-70-1
Synonyms: 3,4-DIIODOPYRAZOLE, 4,5-diiodo-1H-pyrazole, 3,4-Diiodo-1H-pyrazole, AGN-PC-00P0LL, 1H-Pyrazole,3,4-diiodo-, SureCN10468027, CTK5C4774, MolPort-009-198-246, ZINC22016520, AKOS016011402, AG-G-50864, AK-36046, KB-28333, FT-0648909, Pyrazole,3,4(or 4,5)-diiodo- (7CI); Pyrazole, 3,4-diiodo- (8CI); 1H-4,5-Diiodopyrazole;3,4-Diiodopyrazole

Molecular Formula: C3H2I2N2Molecular Weight: 319.870320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQFPCGSUWQGQNW-UHFFFAOYSA-N

• 1-(2-(TRIFLUOROMETHYL)benzyl)piperazine
IUPAC Name: 1-[[2-(trifluoromethyl)phenyl]methyl]piperazine | CAS Registry Number: 94022-97-6
Synonyms: EINECS 301-592-6, CID3023322, BBV-5725267, 1-((2-(Trifluoromethyl)phenyl)methyl)piperazine

Molecular Formula: C12H15F3N2Molecular Weight: 244.256110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MJBOPIADUICXHW-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-Ylmethyl)aniline
IUPAC Name: 4-(imidazol-1-ylmethyl)aniline | CAS Registry Number: 56643-85-7
Synonyms: 4-Imidazol-1-ylmethyl-phenylamine, ZINC01077916, BAS 06504682, BBV-001773, CID1265319

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGHAOTHIDTUSJY-UHFFFAOYSA-N

• 1-Triphenylmethyl-4-MethylIMIDAZOLE
IUPAC Name: 4-methyl-1-tritylimidazole | CAS Registry Number: 82594-80-7
Synonyms: 4-Methyl-1-trityl-1H-imidazole, 1-Triphenylmethyl-4-methylimidazole, ACMC-209ppi, AC1LDGT1, SureCN663363, 4-methyl-1-tritylimidazole, CTK8B2372, 4-Methyl-1-trityl-1H-imidazole,, ANW-37588, AKOS015842177, AG-H-30544, BE-0216, MCULE-4824996153, Imidazole, 1-triphenylmethyl-4-methyl-, AK121982, KB-39780, P227, B-5065, 1-Trityl-4-methylimidazole;4-Methyl-1-trityl-1H-imidazole;4-Methyl-1-tritylimidazole;5-Methyl-3-triphenylmethyl-3H-imidazole;CDD 3531;

Molecular Formula: C23H20N2Molecular Weight: 324.418300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDROHFZOCLUMKN-UHFFFAOYSA-N

• 2-Methylthio-5-methylbenzoxazole
IUPAC Name: 5-methyl-2-methylsulfanyl-1,3-benzoxazole | CAS Registry Number: 439608-30-7
Synonyms: SureCN539051, 2-methylthio-5-methylbenzoxazole, CTK4I7898, Benzoxazole,5-methyl-2-(methylthio)-, AG-F-54941, KB-173838, 5-METHYL-2-METHYLSULFANYL-BENZOOXAZOLE

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTFNBYIVUMSVKZ-UHFFFAOYSA-N

• 1-Benzylimidazole
IUPAC Name: 1-(phenylmethyl)imidazole | CAS Registry Number: 4238-71-5
Synonyms: 1-Benzyl-1H-imidazole, N-Benzylimidazole, Imidazole, 1-benzyl-, 2afx, 1H-Imidazole, 1-(phenylmethyl)-, Maybridge3_003880, 1-(phenylmethyl)imidazole, 1-BENZYL IMIDAZOLE, CCRIS 5821, MLS000069473, 116416_ALDRICH, Imidazole, 1-benzyl- (8CI), 13479_FLUKA, EINECS 224-200-4, NSC 126828, NSC 217337, NSC126828, NSC217337, SBB003990, ZINC00169811

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKKDZZRICRFGSD-UHFFFAOYSA-N

• 2,5-Dimethyl-2,5-bis-(tert-butylperoxy)-hexane
IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane | CAS Registry Number: 78-63-7
Synonyms: Varox, Varox Liquid, Kayahexa AD, Luperox 101, Triqanox XQ 8, Interox DHBP, Lupersol 101, Luperco 101XL, Perhexa 3M40, Trigonox XQ 8, Varox 50, Trigonox 101, Kayahexa AD 40, Kayahexa AD 40C, Lupersol 101XL, HC 4 (peroxide), RC 4 (peroxide), TC 8 (catalyst), Perhexa 2.5B, Varox DBPH 50

Molecular Formula: C16H34O4Molecular Weight: 290.438760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMWVYCCGCQPJEA-UHFFFAOYSA-N

• [4-(1H-Imidazol-1-yl)phenyl]methanol
IUPAC Name: (4-imidazol-1-ylphenyl)methanol | CAS Registry Number: 86718-08-3
Synonyms: ZINC00158891, CID2776486, SDCCGMLS-0066009.P001, 3T-0318

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRQXVPAXMMIUFH-UHFFFAOYSA-N

• 2-Mercapto-5-Methylbenzoxazole
IUPAC Name: 5-methyl-3H-1,3-benzoxazole-2-thione | CAS Registry Number: 22876-22-8
Synonyms: Maybridge1_007363, ZINC00100723, 5-methyl-1,3-benzoxazole-2-thiol, CID710258, STK801725, T0511-7100

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSWZUOXLFTXIEZ-UHFFFAOYSA-N

• 2-(1H-Pyrazol-1-yl)benzaldehyde
IUPAC Name: 2-pyrazol-1-ylbenzaldehyde | CAS Registry Number: 138479-47-7
Synonyms: 2-Pyrazol-1-yl-benzaldehyde, MLS000719158, ARONIS005665, CID965866, ZINC00578915, BAS 09079213, SMR000291426, ST5286401

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIGZYDJKBTYFBZ-UHFFFAOYSA-N

• 1,1Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane
IUPAC Name: 1,1-bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane | CAS Registry Number: 6731-36-8
Synonyms: Perhexa 3M, Luperox 231, Trigonox 29, Lupersol 231, Trigonox 29b50, Trigonox 29b75, Trigonox 29c75, Luperco 231G, Luperco 231XL, Luperco 231XLP, Perhexa 3M40, Varox 231xl, Trigonox 29/40mb, Trigonox 29/40, CCRIS 6844, 479896_ALDRICH, EINECS 229-782-3, BRN 5932965, LS-7220, 1,1-Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane

Molecular Formula: C17H34O4Molecular Weight: 302.449460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NALFRYPTRXKZPN-UHFFFAOYSA-N

• 4-(1H-Pyrazol-1-Ylmethyl)aniline
IUPAC Name: 4-(pyrazol-1-ylmethyl)aniline | CAS Registry Number: 142335-61-3
Synonyms: Oprea1_796053, 4-Pyrazol-1-ylmethyl-phenylamine, ZINC00170354, 4-(1H-pyrazol-1-ylmethyl)aniline, STK301671, CID2764412, BAS 07758485, T6420352

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISRYTHBRUSOVAB-UHFFFAOYSA-N

• 1-(6-Chloro-Pyridazino-3-Yl)piperidine
IUPAC Name: 3-chloro-6-piperidin-1-ylpyridazine | CAS Registry Number: 1722-11-8
Synonyms: CBChromo1_000140, CBDivE_009988, MolPort-000-924-010, ZINC00250118, 3-Chloro-6-(1-piperidinyl)pyridazine, CID558392, STK085407, 3-Chloro-6-piperidin-1-yl-pyridazine, 3-chloro-6-(piperidin-1-yl)pyridazine, BBV-5095170, BAS 00313210, Pyridazine, 3-chloro-6-(1-piperidinyl)-, AG-205/06722064

Molecular Formula: C9H12ClN3Molecular Weight: 197.664680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCZPIRFDMBEGAZ-UHFFFAOYSA-N

• 3-Chloro-6-methylpyridazine
IUPAC Name: 3-chloro-6-methylpyridazine | CAS Registry Number: 1121-79-5
Synonyms: 3-Chloro-6-methyl-pyridazine, 637637_ALDRICH, TPC-003, NSC18704, ZINC00152979, ST5146600

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRORLQAJNJMGAR-UHFFFAOYSA-N

• 4-(1H-Pyrazol-1-yl)aniline
IUPAC Name: 4-pyrazol-1-ylaniline | CAS Registry Number: 17635-45-9
Synonyms: 4-(1H-Pyrazol-1-yl)benzeneamine, ZINC00158887, SDCCGMLS-0066007.P001, CC 18414, InChI=1/C9H9N3/c10-8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H,10H

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSFIQHZIFKIQNO-UHFFFAOYSA-N

• 4-(2-(TRIFLUOROMETHYL)phenoxy)piperidine
IUPAC Name: 4-[2-(trifluoromethyl)phenoxy]piperidine | CAS Registry Number: 824390-04-7
Synonyms: 4-[2-(trifluoromethyl)phenoxy]piperidine, 4-(2-(trifluoromethyl)phenoxy)piperidine, AG-H-29999, ST50407713, ACMC-20aiak, AC1NMZTP, AC1Q4JBZ, SureCN83377, CTK5E9676, MolPort-003-886-052, ANW-74634, STL069263, AKOS000181167, MCULE-2493594491, 4-(2-Trifluoromethyl-Phenoxy)-Piperidine, AK-39218, KB-33592, AM20041209, FT-0678071, Piperidine,4-[2-(trifluoromethyl)phenoxy]-

Molecular Formula: C12H14F3NOMolecular Weight: 245.240870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBZJEIRMMYDAFD-UHFFFAOYSA-N

• (Z)-(S)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide
IUPAC Name: (Z)-N-[(2S)-1-hydroxypropan-2-yl]octadec-9-enamide | CAS Registry Number: 909891-90-3
Synonyms: (Z)-(S)-N-((2-HYDROXY-1-METHYL)ETHYL)-9-OCTADECENAMIDE, (S)-N-(1-Hydroxypropan-2-yl)oleamide, Oleoyl-L-Alaninolamide, CHEMBL170648, CHEBI:387312, AKOS016005442, AK102643, KB-47015, LS-193705, I14-14616, 9-Octadecenamide,N-[(1S)-2-hydroxy-1-methyl ethyl]-,(9Z)-, (Z)-N-((1S)-2-HYDROXY-1-METHYLETHYL)OCTADEC-9-ENAMIDE, 9-OCTADECENAMIDE, N-[(1S)-2-HYDROXY-1-METHYLETHYL]-, (9Z)-

Molecular Formula: C21H41NO2Molecular Weight: 339.555740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPVYNYWIRWMRHH-PISNEZEASA-N

• 2 4-Dichlorobenzoyl Peroxide
IUPAC Name: (2,4-dichlorobenzoyl) 2,4-dichlorobenzenecarboperoxoate | CAS Registry Number: 133-14-2
Synonyms: Luperco CST, Cadox TS, Cadox TDP, Siloprene CL 40, TC 2 (peroxide), Cadox TS 40,50, TC 2, Bis(2,4-dichlorobenzoyl)peroxide, Bis(2,4-dichlorobenzoyl) peroxide, EINECS 205-094-9, BRN 2008711, PEROXIDE, BIS(2,4-DICHLOROBENZOYL), LS-102454, 4-09-00-01001 (Beilstein Handbook Reference), 2,4-DICHLOROBENZOYL PEROXIDE, 50% SOLN. IN DBP, Di-2,4-dichlorobenzoyl peroxide, >75% with water [Forbidden], 88161-11-9

Molecular Formula: C14H6Cl4O4Molecular Weight: 380.007040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRXCBRHBHGNNQA-UHFFFAOYSA-N

• 1-(4-Nitrobenzyl)-1H-imidazole
IUPAC Name: 1-[(4-nitrophenyl)methyl]imidazole | CAS Registry Number: 18994-90-6
Synonyms: Imidazole, 1-(4-nitrobenzyl)-, 1-[(4-nitrophenyl)methyl]imidazole, [(4-nitrophenyl)methyl]imidazole, ZINC01027711, AC1LBNLW, SureCN78081, AC1Q1ZC3, ACMC-1C81T, CHEMBL13784, CTK4E0266, CHEBI:113393, MolPort-001-494-965, ANW-23472, AR-1J2274, DNC013090, SBB093104, STK149522, AKOS003266265, AG-J-12041, MCULE-6449376177

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLYGQJXMRPZYHQ-UHFFFAOYSA-N

• 4-Fluoro-2-nitroaniline
IUPAC Name: 4-fluoro-2-nitroaniline | CAS Registry Number: 364-78-3
Synonyms: Benzenamine, 4-fluoro-2-nitro-, 4-Fluoro-2-nitrophenylamine, 162558_ALDRICH, NSC402980, CID67769, EINECS 206-666-0, SBB016897, ZINC04261952, TL8002692

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUGDHSSOXPHLPT-UHFFFAOYSA-N

• 3-Chloro-6-(piperazin-1-Yl)pyridazine
IUPAC Name: 3-chloro-6-piperazin-1-ylpyridazine | CAS Registry Number: 56392-83-7
Synonyms: MLS000729271, TPC-008, CHEBI:311687, MolPort-001-598-693, 3-Chloro-6-piperazin-1-yl-pyridazine, 3-chloro-6-piperazin-1-ylpyridazine, STK198613, CID5294926, 3-chloro-6-(piperazin-1-yl)pyridazine, SMR000307549, A3720/0157599

Molecular Formula: C8H11ClN4Molecular Weight: 198.652740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXPPQFXYIZTQCV-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-yl)benzaldehyde
IUPAC Name: 4-imidazol-1-ylbenzaldehyde | CAS Registry Number: 10040-98-9
Synonyms: 444405_ALDRICH, CID736530, ZINC00158890, 3T-0287, InChI=1/C10H8N2O/c13-7-9-1-3-10(4-2-9)12-6-5-11-8-12/h1-8

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCICUQFMCRPKHZ-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-yl)aniline
IUPAC Name: 4-imidazol-1-ylaniline | CAS Registry Number: 2221-00-3
Synonyms: Maybridge3_005125, 4-(1H-imidazol-1-yl)aniline, MLS000047663, 444391_ALDRICH, 1-(4-Aminophenyl)-1H-imidazole, 4-(1H-imidazol-1-yl)phenylamine, NSC266462, ZINC00077202, benzenamine, 4-(1H-imidazol-1-yl)-, IDI1_016512, SMR000033673, ST5210989, SR-01000607308-2, InChI=1/C9H9N3/c10-8-1-3-9(4-2-8)12-6-5-11-7-12/h1-7H,10H

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVOASPZGXNAHJI-UHFFFAOYSA-N

• 1-Tritylpyrazole
IUPAC Name: 1-tritylpyrazole | CAS Registry Number: 95163-43-2
Synonyms: 1-Trityl-1H-pyrazole, 1-Triphenylmethyl-pyrazole, SureCN2392374, CTK5H7437, MolPort-003-983-381, ANW-56872, ZINC22016515, AKOS016002425, AG-H-92027, AK-99996, KB-219824

Molecular Formula: C22H18N2Molecular Weight: 310.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZMNGSPDNIVJMT-UHFFFAOYSA-N

• 4-Chlorobenzeneboronic Acid
IUPAC Name: (4-chlorophenyl)boronic acid | CAS Registry Number: 1679-18-1
Synonyms: p-Chlorophenylboronic acid, 4-Chlorophenylboronic acid, Boronic acid, p-chlorophenyl, p-Chlorobenzeneboronic acid, WLN: QBQR DG, Benzeneboronic acid, p-chloro-, (p-Chlorophenyl)metaboric acid, 4-Chlorobenzeneboronic acid, (4-chlorophenyl)boronic acid, Boronic acid, (4-chlorophenyl)-, 417548_ALDRICH, EINECS 216-845-5, NSC 25408, BM127, ALBB-006093, NSC25408, BRN 2936346, AI3-32764, AC 34441, LS-29167

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAYQIZIAYYNFCS-UHFFFAOYSA-N

• 4-Chloro Piperidine HCI
IUPAC Name: 4-chloropiperidine;hydrochloride | CAS Registry Number: 5382-19-4
Synonyms: 4-chloropiperidine hydrochloride, 4-CHLORO-PIPERIDINE HCL, 4-chloropiperidine hcl, 4-Chloro-piperidine hydrochloride, PubChem6744, 4-chloro piperidine hcl, SureCN2888164, KSC378I7L, 4-Chloropiperidinehydrochloride, MolPort-001-770-661, OR8752, AKOS015897695, AB14164, AG-F-85475, AK-26089, BR-26089, KB-38288, Q214, WT-130539, AM20100323

Molecular Formula: C5H11Cl2NMolecular Weight: 156.053540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RDRWTVLHSXAFGC-UHFFFAOYSA-N

• 2-Chloro-5-fluorophenol
IUPAC Name: 2-chloro-5-fluorophenol | CAS Registry Number: 3827-49-4
Synonyms: ZINC02584351, CID2724522, 3S103898

Molecular Formula: C6H4ClFOMolecular Weight: 146.546763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMQOZIKIOASEIN-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)imidazole
IUPAC Name: 1-(4-nitrophenyl)imidazole | CAS Registry Number: 2301-25-9
Synonyms: 1-(4-Nitrophenyl)-1H-imidazole, Imidazole, 1-(p-nitrophenyl)-, Oprea1_015132, MLS001030210, 444383_ALDRICH, 1-(4-Nitro-phenyl)-1H-imidazole, BRN 0164842, 1H-Imidazole, 1-(4-nitrophenyl)-, ZINC00077197, 1-(4-Nitrophenyl)-1H-imidazole (9CI), LS-78840, SMR000427321, ST5160357, 5-23-04-00269 (Beilstein Handbook Reference), InChI=1/C9H7N3O2/c13-12(14)9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUCOOPJLAXJKOO-UHFFFAOYSA-N

• 2-Chloro-5-fluoroaniline
IUPAC Name: 2-chloro-5-fluoroaniline | CAS Registry Number: 452-83-5
Synonyms: 5-Fluoro-2-chloroaniline, 2-chloro-5-fluorobenzenamine, 2-chloro-5-fluoro-phenylamine, SBB069992, 2-chloranyl-5-fluoranyl-aniline, ZINC02575153, PubChem1517, AC1MC5QX, SureCN75488, ACMC-1BN9K, 2-chloro-5-fluorophenylamine, KSC235O7B, CTK1D5770, MolPort-000-152-927, AC1Q5107, ACT00120, ANW-30256, CK1177, STL164363, AKOS005363775

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWUFOZAFKYOZJB-UHFFFAOYSA-N

• 1-(6-Chloropyridazin-3-yl)piperidin-4-ol
IUPAC Name: 1-(6-chloropyridazin-3-yl)piperidin-4-ol | CAS Registry Number: 89937-26-8
Synonyms: ZERO/004649, ZINC02563757, CID5200271

Molecular Formula: C9H12ClN3OMolecular Weight: 213.664080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYVIZUPSUNWREG-UHFFFAOYSA-N

• 4-ChloroPiperidine Hydrochloride
IUPAC Name: 4-chloropiperidine | CAS Registry Number: 5382-18-3
Synonyms: 4-chloropiperidine, 4-Chloro-piperidine, 4-Chloropiperidine;, Piperidine, 4-chloro-, ACMC-209lac, AC1L9KDB, SureCN25370, CTK1G9175, MolPort-020-014-120, ANW-31858, AKOS006348459, AG-F-85474, QC-1747, AK-53488, AM100920, KB-38286, AB1009782, C2182, FT-0688702, I02-0058

Molecular Formula: C5H10ClNMolecular Weight: 119.592600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBPBXBUHZSOKTH-UHFFFAOYSA-N

• 4-(6-Chloropyridazin-3-Yl)morpholine
IUPAC Name: 4-(6-chloropyridazin-3-yl)morpholine | CAS Registry Number: 17259-32-4
Synonyms: 3-Chloro-6-morpholinopyridazine, MLS000709366, MolPort-000-140-748, NSC270412, BB_SC-6423, 4-(6-chloropyridazin-3-yl)morpholine, ALBB-007412, CID321079, STK063496, ZINC00115178, 4-(6-chloro-3-pyridazinyl)morpholine, 4-(6-Chloro-pyridazin-3-yl)-morpholine, BAS 02252862, SMR000290033, TL8007204, H13018, AC-907/34126057

Molecular Formula: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDXCFLKGKSWHMI-UHFFFAOYSA-N


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