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Xie He Chemical Factory

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Web: http://www.xiehechem.com
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Address: 107 Huangjiao Road, Huangyan District, Taizhou, Zhejiang 318020, China
Phone: +86-(576)-4275623, 4275601 | Fax: +86-(576)-4275602 | Map/Directions >>

Profile: Xie He Chemical Factory specializes in fine chemicals and photo organic compounds. We are an ISO 9001:2000 certified company. We provide diphenylcarbamide, 1-(2,4,6-trichlorophenyl)3-amino-5-pyrazolone, 2,4,6-trichlorophenol, 2,4,6-trichlorophenol and trioxymethylene.

47 Products/Chemicals (Click for related suppliers)  
• Alpha-(4-Methoxybenzoyl)-Alpha-(1-Benzyl-5-Ethoxyhydantion)-2-Chloro-5-Dodecyloxycarbonyl Acetanilide
IUPAC Name: dodecyl 3-[[2-(3-benzyl-4-ethoxy-2,5-dioxoimidazolidin-1-yl)-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]-4-chlorobenzoate | CAS Registry Number: 70950-45-7
Synonyms: CID3085440, 4,6,7-Trimethyl-3H-benzofuran-2-one, Benzoic acid, 4-chloro-3-((2-(4-ethoxy-2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl)-3-(4-metho, Benzoic acid, 4-chloro-3-((2-(4-ethoxy-2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl)-3-(4-methoxyphenyl)-1,3-dioxopropyl)amino)-, dodecyl ester

Molecular Formula: C41H50ClN3O8Molecular Weight: 748.304000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XLCGXWPXVZVBTA-UHFFFAOYSA-N

• B-BROMOPROPIONIC ACID (CAS: 590-62-1)
• BENZOIC ACID, 4-(DECYLOXY)-, 4-[(2S)-2-METHYLBUTOXY]PHENYL ESTER, MIXT. WITH 4-[(2S)-2-METHYLBUTOXY]PHENYL 4-(DODECYLOXY)BENZOATE, 2-METHYLBUTYL 4-[[(2E)-3-[4-(DECYLOXY)PHENYL]-1-OXO-2-PROPENYL]OXY]BENZOATE, 2-METHYLBUTYL 4-[[(2E)-3-[4-(DODECYLOXY)PHENYL] (CAS: 118734-51-3)
• Bi(vinylsulfone)methane
IUPAC Name: 1-(ethenylsulfonylmethylsulfonyl)ethene | CAS Registry Number: 3278-22-6
Synonyms: Bis(vinylsulfonyl)methane, EINECS 221-909-0, 1,1'-(Methylenebis(sulphonyl))diethylene, TL8002866, Ethene, 1,1'-(methylenebis(sulfonyl))bis-

Molecular Formula: C5H8O4S2Molecular Weight: 196.244620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJHIIHORMWQZRQ-UHFFFAOYSA-N

• Bi(vinylsulfone)propyl alcohol
IUPAC Name: 1,3-bis(ethenylsulfonyl)propan-2-ol | CAS Registry Number: 67006-32-0
Synonyms: 1,3-Bis(vinylsulfonyl)-2-propanol, 1,3-Bis(vinylsulfonyl)propan-2-ol, Bis propanol, ACMC-209nxg, SCHEMBL360952, MolPort-002-461-955, ANW-35282, CB-831, ZINC02567279, AKOS015962509, AJ-41382, AK109088, TC-124027, B1745, ST24036763, 1,3-BIS(VINYLSULFONYL)-2-HYDROXYPROPANE

Molecular Formula: C7H12O5S2Molecular Weight: 240.297180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOBDFTUDYRPGJY-UHFFFAOYSA-N

• Bis(vinylsulfonyl)ethane
IUPAC Name: 1,1-bis(ethenylsulfonyl)ethane | CAS Registry Number: 39690-70-5
Synonyms: 1,1-bis(ethenylsulfonyl)ethane, AGN-PC-01X7FF, ZINC55167267, AKOS015897427, KB-200640, ST51053464, A824694, I09-0068

Molecular Formula: C6H10O4S2Molecular Weight: 210.271200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFTVNHVAISUTAL-UHFFFAOYSA-N

• Bis(vinylsulfonylmethyl) Ether
IUPAC Name: 1-(ethenylsulfonylmethoxymethylsulfonyl)ethene | CAS Registry Number: 26750-50-5
Synonyms: Bis(vinylsulfonylmethyl) ether, Bis(vinylsulphonylmethyl) ether, Ether, bis((vinylsulfonyl)methyl), EINECS 247-958-8, MolPort-002-461-952, CID94374, ZINC05157952, 1,1'-(Oxybis(methylenesulfonyl))bisethene, LS-67658, Ethene, 1,1'-(oxybis(methylenesulfonyl))bis-

Molecular Formula: C6H10O5S2Molecular Weight: 226.270600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KAMCBFNNGGVPPW-UHFFFAOYSA-N

• Geroquinol
IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]benzene-1,4-diol | CAS Registry Number: 10457-66-6
Synonyms: Geranylhydroquinone, Gerochinolo, Geroquinolum, Gerochinolo [DCIT], Geranylhy droquinone, 2-Geranylhydroquinone, 2-geranyl-hydroquinone, Geroquinolum [INN-Latin], Geroquinol [INN:DCF], CHEBI:545441, UNII-4155989DN5, CPD-9319, CID5281857, LS-29965, C10793

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSCRTFONTNMQBL-NTUHNPAUSA-N

• P-Methylphenylhydrazine Hydrochloride
IUPAC Name: (4-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 637-60-5
Synonyms: p-Tolylhydrazine hydrochloride, 4-Methylphenylhydrazine hydrochloride, WLN: ZMR D1 &GH, T40606_ALDRICH, p-Tolylhydrazinium(1+) chloride, NSC 2112, 90120_FLUKA, EINECS 211-295-2, HYDRAZINE, p-TOLYL-, HYDROCHLORIDE, NSC2112, Hydrazine, p-tolyl-, monohydrochloride, CID12504, BTB 07632, 4-Methylphenylhydrazine monohydrochloride, Hydrazine, (4-methylphenyl)-, monohydrochloride, LS-76980, Hydrazine, (4-methylphenyl)-, hyrochloride, TL8004480, Hydrazine, p-tolyl-, monohydrochloride (8CI), 35467-65-3

Molecular Formula: C7H11ClN2Molecular Weight: 158.628640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HMHWNJGOHUYVMD-UHFFFAOYSA-N

• P-tolylhydrazine
IUPAC Name: (4-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 539-44-6
Synonyms: p-Tolylhydrazine hydrochloride, 4-Methylphenylhydrazine hydrochloride, WLN: ZMR D1 &GH, T40606_ALDRICH, p-Tolylhydrazinium(1+) chloride, NSC 2112, 90120_FLUKA, EINECS 211-295-2, HYDRAZINE, p-TOLYL-, HYDROCHLORIDE, NSC2112, Hydrazine, p-tolyl-, monohydrochloride, CID12504, BTB 07632, 4-Methylphenylhydrazine monohydrochloride, Hydrazine, (4-methylphenyl)-, monohydrochloride, LS-76980, Hydrazine, (4-methylphenyl)-, hyrochloride, TL8004480, Hydrazine, p-tolyl-, monohydrochloride (8CI), 637-60-5

Molecular Formula: C7H11ClN2Molecular Weight: 158.628640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HMHWNJGOHUYVMD-UHFFFAOYSA-N

• Para Chlorobenzoic Acid
IUPAC Name: 4-chlorobenzoic acid | CAS Registry Number: 74-11-3
Synonyms: 4-Chlorobenzoic acid, p-Chlorbenzoic acid, Chlorodracylic acid, P-CHLOROBENZOIC ACID, Benzoic acid, 4-chloro-, Benzoic acid, p-chloro-, 4-Chlorobenzoate, p-Carboxychlorobenzene, para-Chlorobenzoic acid, 4-CHLORO-BENZOIC ACID, CCRIS 5994, NCIOpen2_004782, Acido p-clorobenzoico [Italian], HSDB 6019, MLS002152923, 135585_ALDRICH, 506885_SUPELCO, 23550_FLUKA, CHEBI:30747, EINECS 200-805-9

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRHGYUZYPHTUJZ-UHFFFAOYSA-N

• Phenylthiourea
IUPAC Name: phenylthiourea | CAS Registry Number: 103-85-5
Synonyms: N-Phenylthiourea, Phenylthiocarbamide, Thiourea, phenyl-, 1-Phenylthiourea, Phenyl-2-thiourea, 1bug, Urea, 1-phenyl-2-thio-, 1-PHENYL-2-THIOUREA, alpha-Phenylthiourea, .alpha.-Phenylthiourea, Fenylthiomocovina [Czech], RCRA waste no. P093, WLN: SUYZMR, RCRA waste number P093, 2-thiourea, 1-phenyl-, USAF EK-1569, CCRIS 514, TimTec1_004784, NCI-C02017, HSDB 4105

Molecular Formula: C7H8N2SMolecular Weight: 152.216820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: FULZLIGZKMKICU-UHFFFAOYSA-N

• S.P.C.P.
IUPAC Name: 5-oxo-1-(4-sulfophenyl)-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 118-47-8
Synonyms: Pyrazolone T, CBDivE_003373, EINECS 204-254-5, NSC 50665, NSC50665, NSC51118, BRN 0689305, BAS 00009450, ST009479, LS-128321, 5-Oxo-1-(4-sulphophenyl)-2-pyrazoline-3-carboxylic acid, 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-, 2-Pyrazoline-3-carboxylic acid, 5-oxo-1-(p-sulfophenyl)-, 4,5-Dihydro-5-oxo-1-(4-sulfophenyl)-1H-pyrazole-3-carboxylic acid, 2-Pyrazoline-3-carboxylic acid, 5-oxo-1-(p-sulfophenyl)- (6CI,7CI,8CI), 5-Oxo-1-(4-sulfo-phenyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid, PYT

Molecular Formula: C10H8N2O6SMolecular Weight: 284.245320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TYCNXOAPQGVAQU-UHFFFAOYSA-N

• Sodium Cyanate
IUPAC Name: sodium cyanate | CAS Registry Number: 917-61-3
Synonyms: Sodium cyanate, Cyansan, Weecon, Zassol, San-cyan, Natriumcyanat, Natriumzyanat, Sodium isocyanate, qBrQZCPDsdEl@, NaOCN, CYANIC ACID, SODIUM SALT, CCRIS 3589, 185086_ALDRICH, CHEBI:38906, EINECS 213-030-6, NSC 272331, AI3-28763, LS-55776, 159334-16-4, 16910-85-3

Molecular Formula: CNNaOMolecular Weight: 65.006570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVCDLGYNFYZZOK-UHFFFAOYSA-M

• Thieno[3,4-b]-1,4-dioxin-5,7-dicarboxylic acid, 2,3-dihydro-
IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid | CAS Registry Number: 18361-03-0
Synonyms: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid, ST038382, 108347-23-5, 3,4-ethylene-dioxothiophene-2,5-dicarboxylic acid, Thieno[3,4-b]-1,4-dioxin-5,7-dicarboxylicacid, 2,3-dihydro-, AC1LE1MS, AC1Q5UIE, SureCN1720848, Oprea1_055992, CHEMBL1173788, CTK0H4400, A2632/0112030, MolPort-002-484-197, ANW-63198, AR-1D2569, STK677671, AKOS005594769, AC-4926, AG-E-33285, MCULE-6523612073

Molecular Formula: C8H6O6SMolecular Weight: 230.194640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NWIYUAISDYJVMZ-UHFFFAOYSA-N

• Thiodiglycol
IUPAC Name: 2-(2-hydroxyethylsulfanyl)ethanol | CAS Registry Number: 111-48-8
Synonyms: thiodiglycol, Thiodiethanol, Tedegyl, 2,2'-Thiodiethanol, Kromfax solvent, Thiodiethylene glycol, Glyecine A, 2,2'-Thiodiglycol, Kromfax@ Solvent, Thiodiglycol [INN], Tiodiglicolo [DCIT], Bis(2-hydroxyethyl)sulfide, 2,2-Thiodiethanol, Ethanol, 2,2'-thiobis-, .beta.-Thiodiglycol, Bis(2-hydroxyethyl) sulfide, Dihydroxyethyl sulfide, Ethanol, 2,2'-thiodi-, beta-Hydroxyethyl sulfide, Di(2-hydroxyethyl) sulfide

Molecular Formula: C4H10O2SMolecular Weight: 122.186000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YODZTKMDCQEPHD-UHFFFAOYSA-N

• Thiodiglycolic acid
IUPAC Name: 2-(carboxymethylsulfanyl)acetic acid | CAS Registry Number: 123-93-3
Synonyms: Thiodiacetic acid, Acetic acid, thiodi-, Thiodi(acetic acid), Mercaptodiacetic acid, TDGA, Dicarboxymethyl sulfide, 2,2'-Thiobisacetic acid, THIODIGLYCOLLIC ACID, 2,2'-Thiodiethanoic acid, 2,2'-Thiodiglycolic acid, (Carboxymethylthio)acetic acid, 2,2'-Thiodiacetic acid, USAF E-2, Acetic acid, 2,2'-thiobis-, USAF CB-36, Dicarboxydimethyl sulfide, WLN: QV1S1VQ, NSC28743, NCIStruc1_001632, NCIStruc2_000011

Molecular Formula: C4H6O4SMolecular Weight: 150.153040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UVZICZIVKIMRNE-UHFFFAOYSA-N

• Tiron
IUPAC Name: disodium 4,5-dihydroxybenzene-1,3-disulfonate | CAS Registry Number: 149-45-1
Synonyms: Tiferron, TIRON, Sodium catechol sulfate, Ambap171, 3,5-Disulfocatechol disodium salt, 89460_FLUKA, EINECS 205-741-5, Sodium pyrocatechol-3,5-disulfonate, NSC 12861, Disodium pyrocatechol-3,5-disulfonate, Sodium 1,2-dihydroxybenzenedisulfonate, Dihydroxy benzene disulfonate disodium salt, Disodium 4,5-dihydroxy-m-benzenedisulfonate, Sodium 1,2-dihydroxy-3,5-benzenedisulfonate, Sodium 4,5-dihydroxybenzene-1,3-disulfonate, LS-30049, Disodium 1,2-dihydroxybenzene-3,5-disulfonate, Disodium 4,5-dihydroxybenzene-1,3-disulfonate, Disodium 4,5-dihydroxybenzene-1,3-disulphonate, 4,5-Dihydroxy-m-benzenedisulfonic acid disodium salt

Molecular Formula: C6H4Na2O8S2Molecular Weight: 314.200700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ISWQCIVKKSOKNN-UHFFFAOYSA-L

• Vinyl Sulphone
IUPAC Name: 1-ethenylsulfonylethene | CAS Registry Number: 77-77-0
Synonyms: Divinyl sulfone, Divinyl sulphone, VINYL SULFONE, Sulfone, divinyl-, Bis(ethenyl)sulfone, Ethene, 1,1'-sulfonylbis-, 1,1'-Sulphonylbisethene, Vinyl sulfone (8CI), 1,1'-sulfonyldiethylene, CCRIS 4349, V3700_ALDRICH, HSDB 2028, WLN: 1U1SW1U1, TL 797, EINECS 201-057-6, NSC 18590, NSC18590, NSC57304, BRN 1071329, ZINC01561509

Molecular Formula: C4H6O2SMolecular Weight: 118.154240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFOSIXZFDONLBT-UHFFFAOYSA-N

• 2-Chloro-5-Nitroaniline
IUPAC Name: 2-chloro-5-nitroaniline | CAS Registry Number: 6283-25-6
Synonyms: 6-Chloro-3-nitroaniline, Aniline, 2-chloro-5-nitro-, Benzenamine, 2-chloro-5-nitro-, 2-CHLORO-5-NITROANILINE, 2-Chloro-5-nitrobenzenamine, WLN: ZR BG ENW, Aniline, 6-chloro-3-nitro-, C58150_ALDRICH, HSDB 6086, NSC7791, NSC 7791, EINECS 228-498-7, 2-Amino-1-chloro-4-nitrobenzene, CID22691, BRN 2208878, SBB003829, ZINC01688375, LS-19666, 3-12-00-01661 (Beilstein Handbook Reference), InChI=1/C6H5ClN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWIXNFOTNVKIGM-UHFFFAOYSA-N

• 1-(2',5'-DICHLOROPHENYL)-3-TERPENTYLAMIDO-4-(2'-BUTOXY-5'-TERTOCTYLBENZENESULFENYL)-2-PYRAZOLINE-5-KETO
IUPAC Name: N-[4-(2-butoxy-5-octylphenyl)sulfanyl-1-(2,5-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 89035-11-0
Synonyms: AKOS015896125, ST51053164, A843051, I06-1635, 1-(2',5'-Dichlorophenyl)-3-terpentylamido-4-(2'-butoxy-5'-tertoctylbenzenesulfenyl)-2-pyrazoline-5-keto, N-[1-[2,5-bis(chloranyl)phenyl]-4-(2-butoxy-5-octyl-phenyl)sulfanyl-5-oxidanylidene-4H-pyrazol-3-yl]-2,2-dimethyl-propanamide, N-[4-[(2-butoxy-5-octylphenyl)thio]-1-(2,5-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]-2,2-dimethylpropanamide

Molecular Formula: C32H43Cl2N3O3SMolecular Weight: 620.673120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXHJXBYCNLXHSC-UHFFFAOYSA-N

• 2,4-Dichlorophenylhydrazine hydrochloride
IUPAC Name: (3,4-dichlorophenyl)hydrazine | CAS Registry Number: 19763-90-7
Synonyms: Enamine_005385, (3,4-Dichlorophenyl)hydrazine, Hydrazine, (3,4-dichlorophenyl)-, EINECS 236-057-5, ZINC00085241, A2253/0094891, 13124-18-0

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMJSQPNVQRHZDW-UHFFFAOYSA-N

• 2,4-Di-Tert-Amylphenol
IUPAC Name: 2,4-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 120-95-6
Synonyms: Di-tert-amylphenol, 2,4-Di-tert-amylphenol, Prodox 156, 2,4-Di-tert-pentylphenol, Phenol, 2,4-di-tert-pentyl-, 2,4-DI-T-PENTYLPHENOL, Phenol, 2,4-bis(1,1-dimethylpropyl)-, HSDB 5588, 372099_ALDRICH, EINECS 204-439-0, NSC 158351, BRN 2370274, 2,4-Bis(1,1-dimethylpropyl)phenol, NSC158351, ZINC01605946, NCGC00164151-01, LS-104578, ST5307419, 3-06-00-02085 (Beilstein Handbook Reference)

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMVJWKURWRGJCI-UHFFFAOYSA-N

• 1-(2',4',6'-Trichlorophenyl)-3-(3-Nitrobenzamido)-5-Pyrazolone
IUPAC Name: 3-nitro-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 63134-25-8
Synonyms: MolPort-000-924-025, STK002392, EINECS 263-916-1, CID113055, ZINC01508714, 3-nitro-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]benzamide, Benzamide, N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-3-nitro-, N-(4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-3-nitrobenzamide

Molecular Formula: C16H9Cl3N4O4Molecular Weight: 427.626060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVMCTYFWKJPYBA-UHFFFAOYSA-N

• 1-(2,4,6-Trichlorophenyl)-3-Propeneamido-5-Pyrazolone
IUPAC Name: N-[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]prop-2-enamide | CAS Registry Number: 15957-48-9
Synonyms: 1-(2,4,6-TRICHLOROPHENYL)-3-PROPENEAMIDO-5-PYRAZOLONE, CTK4D0117, AG-E-08913, I081, KB-146334, KB-184110, A810041, N-[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]-2-propenamide, 2-Propenamide,N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-, N-[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]prop-2-enamide, Acrylamide,N-[5-oxo-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]- (8CI);N-[5-Oxo-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]-acrylamide;;N-[4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-2-propenamide;

Molecular Formula: C12H8Cl3N3O2Molecular Weight: 332.569820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIZAGUGFAMOMMO-UHFFFAOYSA-N

• (4-METHYLPHENYL)HYDRAZINE HYDROCHLORIDE
IUPAC Name: (4-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 35467-65-3
Synonyms: p-Tolylhydrazine hydrochloride, 4-Methylphenylhydrazine hydrochloride, WLN: ZMR D1 &GH, T40606_ALDRICH, p-Tolylhydrazinium(1+) chloride, 539-44-6 (Parent), NSC 2112, 90120_FLUKA, EINECS 211-295-2, HYDRAZINE, p-TOLYL-, HYDROCHLORIDE, NSC2112, MolPort-000-861-556, 4-Methylphenylhydrazinehydrochloride, Hydrazine, p-tolyl-, monohydrochloride, BTB07632, CID12504, 4-Methylphenylhydrazine monohydrochloride, Hydrazine, (4-methylphenyl)-, monohydrochloride, AC-10989, LS-76980

Molecular Formula: C7H11ClN2Molecular Weight: 158.628640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HMHWNJGOHUYVMD-UHFFFAOYSA-N

• 1-(2,5-Dichlorophenyl)-3-Propeneamido-5-Pyrazolone
IUPAC Name: N-[2-(2,5-dichlorophenyl)-3-oxo-1H-pyrazol-5-yl]prop-2-enamide | CAS Registry Number: 87820-16-4
Synonyms: 1-(2,5-Dichlorophenyl)-3-Propeneamido-5-pyrazolone, C12H9Cl2N3O2, CTK5F9032, AKOS015896124, ZINC100049136, U152, FT-0657106, Acetamide,N-[1-(2,5-dichlorophenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]-, N-(1-(2,5-dichlorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl)acrylamide

Molecular Formula: C12H9Cl2N3O2Molecular Weight: 298.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUAVPTJTYJSDJO-UHFFFAOYSA-N

• 2,5-DITERTOCTYLHYDROQUINONE
IUPAC Name: 2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol | CAS Registry Number: 72930-99-5
Synonyms: 2,5-Bis(1,1,3,3-tetramethylbutyl)hydroquinone, 903-19-5, AG-G-87765, 2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol, 1,4-Benzenediol, bis(1,1,3,3-tetramethylbutyl)-, 1,4-Benzenediol, 2,5-bis(1,1,3,3-tetramethylbutyl)-, 63123-15-9, ZINC02582032, AC1L2DIZ, ACMC-209r5m, AC1Q79UK, 2,5-di-tert-octyl hydroquinone, CHEMBL1795397, CTK5D7112, EINECS 212-990-3, EINECS 263-867-6, ANW-39464, AR-1D3989, AK140077, KB-165189

Molecular Formula: C22H38O2Molecular Weight: 334.535920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CLDZVCMRASJQFO-UHFFFAOYSA-N

• 1-BENZYLHYDANTOIN
IUPAC Name: 1-benzylimidazolidine-2,4-dione

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJUNTPRQTFDQMF-UHFFFAOYSA-N

• 1-(2,5-Dichlorophenyl)-3-Amino-5-Pyrazolone
IUPAC Name: 5-amino-2-(2,5-dichlorophenyl)-1H-pyrazol-3-one | CAS Registry Number: 22123-20-2
Synonyms: 1-(2,5-dichlorophenyl)-3-amino-5-pyrazolone, SureCN10387219, CTK4E8688, SBB063436, AKOS015889220, AG-E-61834, I082, KB-146381, FT-0638192, I01-1680, 3H-Pyrazol-3-one,5-amino-2-(2,5-dichlorophenyl)-2,4-dihydro-, 2-Pyrazolin-5-one,3-amino-1-(2,5-dichlorophenyl)- (8CI);3-Amino-1-(2,5-dichlorophenyl)-5-pyrazolone;

Molecular Formula: C9H7Cl2N3OMolecular Weight: 244.077380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQGHTTWMMCKRFF-UHFFFAOYSA-N

• 3-Amino-1-(2,4,6-trichlorophenyl)-2-pyrazolin-5-one
IUPAC Name: 5-amino-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 27241-31-2
Synonyms: NSC113482, SBB003027, ZINC00056873, 1-(2,4,6-Trichlorophenyl)-3-anilinopyrazolone, 3-Amino-1-(2,4,6-trichlorophenyl)-5-pyrazolone, 2-Pyrazolin-5-one, 3-amino-1-(2,4,6-trichlorophenyl)-, 3H-Pyrazol-3-one, 5-amino-2,4-dihydro-2-(2,4,6-trichlorophenyl)-

Molecular Formula: C9H6Cl3N3OMolecular Weight: 278.522440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOGGKKWSFIESMZ-UHFFFAOYSA-N

• 2-Tert-Octylbenzene-1,4-Diol
IUPAC Name: 2-octylbenzene-1,4-diol | CAS Registry Number: 1706-69-0
Synonyms: 2-Octylhydroquinone, Hydroquinone, octyl-, 1,4-Benzenediol, 2-octyl-, NCIOpen2_006593, NSC99310, CID74352, EINECS 216-945-9, NSC 99310, LT03547957

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZXILYOBAFPJNS-UHFFFAOYSA-N

• 2,5-Bis(1,1,3,3-Tetramethylbutyl)hydroquinone
IUPAC Name: 2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol | CAS Registry Number: 903-19-5
Synonyms: MolPort-003-891-732, ZINC02582032, CID70180, EINECS 212-990-3, EINECS 263-867-6, 2,5-Bis(1,1,3,3-tetramethylbutyl)hydroquinone, Bis(1,1,3,3-tetramethylbutyl)hydroquinone, B1839, Bis(1,1,3,3-tetramethylbutyl)-1,4-benzenediol, 1,4-Benzenediol, bis(1,1,3,3-tetramethylbutyl)-, 1,4-Benzenediol, 2,5-bis(1,1,3,3-tetramethylbutyl)-, 36311-29-2, 63123-15-9, InChI=1/C22H38O2/c1-19(2,3)13-21(7,8)15-11-18(24)16(12-17(15)23)22(9,10)14-20(4,5)6/h11-12,23-24H,13-14H2,1-10H

Molecular Formula: C22H38O2Molecular Weight: 334.535920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CLDZVCMRASJQFO-UHFFFAOYSA-N

• 4-Anisic Acid
IUPAC Name: 4-methoxybenzoic acid | CAS Registry Number: 100-09-4
Synonyms: p-Anisic acid, Draconic acid, 4-Anisic acid, 4-METHOXYBENZOIC ACID, p-Methoxybenzoic acid, ANISIC ACID, Benzoic acid, 4-methoxy-, 4-Methoxybenzoate, Methoxybenzoic acid, Anisic acid, p-isomer, ANISIC ACID, PARA, 1sv3, P-Methoxy Benzoic Acid, NCIOpen2_004706, W394505_ALDRICH, 117390_ALDRICH, Kyselina 4-methoxybenzoova [Czech], 10550_FLUKA, 84688_FLUKA, CHEBI:40813

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEYHEAKUIGZSGI-UHFFFAOYSA-N

• 2,4,6-Trichloro Phenyl Hydrazine
IUPAC Name: (2,4,6-trichlorophenyl)hydrazine | CAS Registry Number: 5329-12-4
Synonyms: 2,4,6-Trichlorophenylhydrazine, (2,4,6-Trichlorophenyl)hydrazine, Hydrazine, (2,4,6-trichlorophenyl)-, NSC1869, NSC 1869, EINECS 220-337-9, EINECS 226-217-2, EINECS 276-229-7, SBB003434, ZINC00388223, TL8000014, 2,4,6-trichlorophenylhydrazine monohydrochloride, (2,4,6-Trichlorophenyl)hydrazine monohydrochloride, C071044, (2,4,6-Trichlorophenyl)hydrazinium sulphate (1:1), 2,4,6-trichlorophenylhydrazine sulfate (1:1) salt, InChI=1/C6H5Cl3N2/c7-3-1-4(8)6(11-10)5(9)2-3/h1-2,11H,10H, 2724-66-5, 63133-79-9, 71965-09-8

Molecular Formula: C6H5Cl3N2Molecular Weight: 211.476300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MULHANRBCQBHII-UHFFFAOYSA-N

• 2,5-Dicarboxylic Acid-3,4-Ethylenedioxythiophene
IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid | CAS Registry Number: 108347-23-5
Synonyms: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid, 18361-03-0, ST038382, 3,4-ethylene-dioxothiophene-2,5-dicarboxylic acid, Thieno[3,4-b]-1,4-dioxin-5,7-dicarboxylicacid, 2,3-dihydro-, AC1LE1MS, AC1Q5UIE, SureCN1720848, Oprea1_055992, CHEMBL1173788, CTK0H4400, A2632/0112030, MolPort-002-484-197, ANW-63198, AR-1D2569, STK677671, AKOS005594769, AC-4926, AG-E-33285, MCULE-6523612073

Molecular Formula: C8H6O6SMolecular Weight: 230.194640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NWIYUAISDYJVMZ-UHFFFAOYSA-N

• 3-Propeneamido-1-(2,4,6-Trichlorophenyl)-5-Pyrazolone
IUPAC Name: N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]prop-2-enamide | CAS Registry Number: 52472-98-7
Synonyms: STK396635, ZINC03156581, AC1MS9FU, SureCN8428370, MolPort-002-319-304, AKOS005431316, MCULE-4374019672, FT-0652877, A829102, I06-1632, I14-41557, 1-(2,4,6-Dichlorophenyl)-3-propeneamido-5-pyrazolone, 3-Propeneamido-1-(2,4,6-trichlorophenyl)-5-pyrazolone, N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]-2-propenamide, N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]prop-2-enamide, N-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]prop-2-enamide, N-[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]prop-2-enamide

Molecular Formula: C12H8Cl3N3O2Molecular Weight: 332.569820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVNWHWBXZBRRON-UHFFFAOYSA-N

• 1-(2',4',6'-Trichlorophenyl)-3-(2'-Chloro-5'-Nitroanilino)-5-Pyrazolone
IUPAC Name: 5-(2-chloro-5-nitroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 30707-68-7
Synonyms: EINECS 250-303-9, MolPort-001-827-562, CID121745, ZINC19893647, 5-((2-Chloro-5-nitrophenyl)amino)-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 5-((2-chloro-5-nitrophenyl)amino)-2,4-dihydro-2-(2,4,6-trichlorophenyl)-

Molecular Formula: C15H8Cl4N4O3Molecular Weight: 434.061020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KONNKNHQEUEYPZ-UHFFFAOYSA-N

• 4:Chloro Phenyl Hydrazine Hydrochloride
IUPAC Name: (4-chlorophenyl)hydrazine hydrochloride | CAS Registry Number: 1073-70-7
Synonyms: C65807_ALDRICH, 25980_FLUKA, p-Chlorophenylhydrazine hydrochloride, 4-Chlorophenylhydrazine hydrochloride, NSC59703, EINECS 214-030-9, BTB 07482, 4-Chlorophenylhydrazine monohydrochloride, p-Chlorophenylhydrazine monohydrochloride, C-5370, Hydrazine, (p-chlorophenyl)-, monohydrochloride, Hydrazine, (4-chlorophenyl)-, monohydrochloride, 1073-69-4

Molecular Formula: C6H8Cl2N2Molecular Weight: 179.047120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YQVZREHUWCCHHX-UHFFFAOYSA-N

• 2,2'-Disulphoacidbenzidine
• 1-(3-Acetamidophenyl)-5-mercaptotetrazole
IUPAC Name: N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]acetamide | CAS Registry Number: 14070-48-5
Synonyms: Oprea1_332745, ZINC00105347, EINECS 237-924-0, CID712430, SB 02024, SR-01000644312-1, Acetamide, N-(3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl)-, N-(3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl)acetamide

Molecular Formula: C9H9N5OSMolecular Weight: 235.265660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCWKACOBHZIKDI-UHFFFAOYSA-N

• 2,4,6-Trichlorophenol
IUPAC Name: 2,4,6-trichlorophenol | CAS Registry Number: 88-06-2
Synonyms: Phenachlor, Dowicide 2S, Phenaclor, 2,4,6-TRICHLOROPHENOL, OMAL, Dowcide 2S, Phenol, 2,4,6-trichloro-, 2,4,6-Trichlorfenol, RCRA waste no. U231, RCRA waste number U231, 1,3,5-Trichlorophenol, PS10_SUPELCO, 2,4,6-:trichlorophenol, CCRIS 605, WLN: QR BG DG FG, Trichlorophenol, 2,4,6-, NCI-C02904, 2,4,6-Trichlorfenol [Czech], T55301_ALDRICH, HSDB 4013

Molecular Formula: C6H3Cl3OMolecular Weight: 197.446420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LINPIYWFGCPVIE-UHFFFAOYSA-N

• 2,5-Diisooctylhydroquinone
IUPAC Name: 2,6-bis(6-methylheptyl)benzene-1,4-diol | CAS Registry Number: 57214-69-4
Synonyms: EINECS 260-627-2, CID92712, 1,4-Benzenediol, 2,5-diisooctyl-

Molecular Formula: C22H38O2Molecular Weight: 334.535920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIASSHGVJYKYSN-UHFFFAOYSA-N

• 2,4-Dichlorophenylhydrazine HCL
IUPAC Name: (2,4-dichlorophenyl)hydrazine | CAS Registry Number: 5446-18-4
Synonyms: (2,4-dichlorophenyl)hydrazine, 1-(2,4-Dichlorophenyl)hydrazine, Hydrazine, (2,4-dichlorophenyl)-, ALBB-008833, NSC17186, CID408929, ZINC00085236, A2253/0094888

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTPAUBJZUBGGEY-UHFFFAOYSA-N

• 1-(2',4',6'-Trichlorophenyl)-3-(2'-Chloro-5'-Aminoanilino)-5-Pyrazolone
IUPAC Name: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-1H-pyrazol-3-one | CAS Registry Number: 86491-51-2
Synonyms: 1-(2',4',6'-Trichlorophenyl)-3-(2'-chloro-5'-aminoanilino)-5-pyrazolone, BAS 00449201, AC1LL37E, Oprea1_208751, Oprea1_728997, SureCN10386122, STOCK1S-19486, CTK4J7936, MolPort-000-855-412, MolPort-001-933-475, CCG-2801, STK332216, AKOS000746697, AKOS015896123, AG-F-83361, MCULE-2860134562, KB-146327, KB-146331, FT-0640159, FT-0642043

Molecular Formula: C15H10Cl4N4OMolecular Weight: 404.078100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WWMPJJGEDOGFQV-UHFFFAOYSA-N

• 3,4-Dihydroxybenzenesulfonic Acid Monoammonium Salt
IUPAC Name: azane; 3,4-dihydroxybenzenesulfonic acid | CAS Registry Number: 6099-56-5
Synonyms: NSC97188

Molecular Formula: C6H9NO5SMolecular Weight: 207.204360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NXIXYAIYSSMLJK-UHFFFAOYSA-N

• 3-Bromopropionic Acid
IUPAC Name: 3-bromopropanoic acid | CAS Registry Number: 590-92-1
Synonyms: 3-Bromopropionic acid, Propanoic acid, 3-bromo-, 2-Carboxyethyl bromide, Propionic acid, 3-bromo-, 3-BROMOPROPANOIC ACID, beta-Bromopropanoic acid, beta-Bromopropionic acid, Ambap4395, .beta.-Bromopropionic acid, WLN: QV2E, HSDB 5496, 101281_ALDRICH, NSC 2638, 18180_FLUKA, 18182_FLUKA, EINECS 209-694-1, NSC2638, BRN 1071333, AI3-18966, TL806313

Molecular Formula: C3H5BrO2Molecular Weight: 152.974600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHXNZYCXMFBMHE-UHFFFAOYSA-N


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