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Yancheng Huaye Pharmaceutical & Chemical Co Ltd

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Profile: Yancheng Huaye Pharmaceutical & Chemical Co Ltd deals with medicine intermediate, medicine raw materials, chemical reagent and electronic chemicals. Our product includes o-phenyl phenol, 2,3-dihydrofuran, 5-chloro-2-methoxybenzoic acid, 9-thioxanthenone and phthalhydrazide. We focus on chlorination, bromization, ammoniation, nitrification, high-pressure hydrogenation, chlorosulfonation and acylation. We are accredited with ISO 9001 & ISO 14000 standards.

101 to 133 of 133 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• 5-Chloroisatin
IUPAC Name: 5-chloro-1H-indole-2,3-dione | CAS Registry Number: 17630-76-1
Synonyms: 5-Chloro-1H-indole-2,3-dione, 5-CHLORO ISATIN, Isatin-based compound, 33, 1H-Indole-2,3-dione, 5-chloro-, 140562_ALDRICH, AIDS163138, AIDS-163138, EINECS 241-614-0, NSC135811, SBB003741, ZINC01722141, NSC 135811, 1H-Indole-2,3-dione, 5-chloro- (9CI), C-5120, AE-848/31767042, InChI=1/C8H4ClNO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3H,(H,10,11,12

Molecular Formula: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHDJYQWGFIBCEP-UHFFFAOYSA-N

• 3-ethyl-4-methyl-3-pyrroline-2-one
IUPAC Name: 4-ethyl-3-methyl-1,2-dihydropyrrol-5-one | CAS Registry Number: 766-36-9
Synonyms: 556815_ALDRICH, ZINC00404205, 3-Ethyl-4-methyl-3-pyrrolin-2-one, InChI=1/C7H11NO/c1-3-6-5(2)4-8-7(6)9/h3-4H2,1-2H3,(H,8,9

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCTNTSVMJWIYTQ-UHFFFAOYSA-N

• 5,5'-(1-methylethylidene)bis[1,1'-(bisphenyl)-2-ol]
IUPAC Name: 4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol | CAS Registry Number: 24038-68-4
Synonyms: 2,2-Bis(2-hydroxy-5-biphenylyl)propane, AGN-PC-00KOAS, SureCN136305, ACMC-209g88, Jsp004805, CHEMBL2392653, MolPort-009-198-335, ANW-25302, AKOS015856143, 4,4'-Isopropylidenebis(2-phenylphenol), AK-34295, I365, KB-16299, 5,5'-Isopropylidenebis(2-hydroxybiphenyl), B2750, M-1085, A817054, 5,5'-(1-methylethylidene)bis[(1,1'-bisphenyl)-2-ol], [1,1'-Biphenyl]-2-ol, 5,5''-(1-methylethylidene)bis-, 5,5''-(Propane-2,2-diyl)bis(([1,1'-biphenyl]-2-ol))

Molecular Formula: C27H24O2Molecular Weight: 380.478260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKTRENAPTCBBFA-UHFFFAOYSA-N

• 2,6-Dimethyl Piperazine
IUPAC Name: 2,6-dimethylpiperazine | CAS Registry Number: 108-49-6
Synonyms: 2,6-Dimethylpiperazine, Piperazine, 2,6-dimethyl-, D179809_ALDRICH, Piperazine, 2,6-dimethyl-, cis-, NSC49197, EINECS 203-588-9, NSC 49197, TL8000282, InChI=1/C6H14N2/c1-5-3-7-4-6(2)8-5/h5-8H,3-4H2,1-2H

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IFNWESYYDINUHV-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: C14H10OSMolecular Weight: 226.293600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGJDEWXZEIHBNW-UHFFFAOYSA-N

• 4-Chloro-3-Sulfamoyl Benzoic Acid
IUPAC Name: 4-chloro-3-sulfamoylbenzoic acid | CAS Registry Number: 1205-30-7
Synonyms: CSBA, 4-Chloro-3-sulfamoylbenzoic acid, Sulfamido-3-chlorobenzoic acid, Oprea1_356117, 4-Chloro-5-sulphamoylbenzoic acid, 293598_ALDRICH, EINECS 214-882-1, CID14568, BRN 2118346, Benzoic acid, 3-(aminosulfonyl)-4-chloro-, BENZOIC ACID, 4-CHLORO-3-SULFAMOYL-, LS-36653, TL806358, ST5319885

Molecular Formula: C7H6ClNO4SMolecular Weight: 235.644840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHQAWINGVCDTTG-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobiphenyl
IUPAC Name: 4-bromo-2-fluoro-1-phenylbenzene | CAS Registry Number: 41604-19-7
Synonyms: 4-Bromo-2-fluorobiphenyl, 367583_ALDRICH, 1,1'-Biphenyl, 4-bromo-2-fluoro-, 4-Bromo-2-fluoro-1,1'-biphenyl, EINECS 255-453-9, ST5408568, 3S104240

Molecular Formula: C12H8BrFMolecular Weight: 251.094323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTRNHWBOBYFTQF-UHFFFAOYSA-N

• 4-Chlorophenol
IUPAC Name: 4-chlorophenol | CAS Registry Number: 106-48-9
Synonyms: p-Chlorophenol, parachlorophenol, 4-CHLOROPHENOL, Phenol, 4-chloro-, 4-Monochlorophenol, 4-Hydroxychlorobenzene, Phenol, p-chloro-, p-Chlorfenol, 3-Chlorophenol, p-Chlorophenic acid, Applied 3-78, p-Chlorfenol [Czech], para-monochlorophenol, Spectrum_000939, 4-Chlorophenol solution, Parachlorophenol [USP], 4-Chloro-1-hydroxybenzene, C6H5ClO, Spectrum2_000968, Spectrum3_000539

Molecular Formula: C6H5ClOMolecular Weight: 128.556300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WXNZTHHGJRFXKQ-UHFFFAOYSA-N

• 2-Bromo-4'-Chloroacetophenone
IUPAC Name: 2-bromo-1-(4-chlorophenyl)ethanone | CAS Registry Number: 536-38-9
Synonyms: p-Chlorophenacyl bromide, 4'-Chlorophenacyl bromide, 4-Chlorophenacyl bromide, 2-Bromo-4'-chloroacetophenone, 2-Bromo-p-chloroacetophenone, Bromomethyl p-chlorophenyl ketone, p-(Bromoacetyl)chlorobenzene, Acetophenone, 2-bromo-4'-chloro-, omega-Bromo-p-chloroacetophenone, p-Chloro-omega-bromoacetophenone, 4-Chloro-omega-bromoacetophenone, alpha-Bromo-4'-chloroacetophenone, 101273_ALDRICH, alpha-Bromo-p-chloroacetophenone, Ethanone, 2-bromo-1-(4-chlorophenyl)-, NSC 8452, omega-Bromo-4-chloroacetophenone, EINECS 208-631-5, NSC8452, .alpha.-Bromo-p-chloroacetophenone

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLAYZKKEOIAALB-UHFFFAOYSA-N

• 5-Cyanophthalide
IUPAC Name: 1-oxo-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 82104-74-3
Synonyms: 5-Cyano-3H-isobenzofuranone, 647195_ALDRICH, ZINC00337934, EINECS 279-900-2, CID821218, TL8005440, 1,3-Dihydro-1-oxo-5-isobenzofurancarbonitrile, 1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile, 1-oxo-1,3-dihydro-2-benzofuran-5-carbonitrile, AR-011/40257489

Molecular Formula: C9H5NO2Molecular Weight: 159.141500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEEGWTLAFIZLSF-UHFFFAOYSA-N

• 2-Ethyl Phenyl Hydrazine Hydrochloride
IUPAC Name: (2-ethylphenyl)hydrazine | CAS Registry Number: 58711-02-7
Synonyms: (2-ethylphenyl)hydrazine, (2-Ethyl-phenyl)-hydrazine, Oprea1_325783, ZINC00154746, ALBB-005992, BBV-050819, CID2733210, 19398-06-2

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHPOWXCLWLEKBY-UHFFFAOYSA-N

• 2,4-Dichlorophenol
IUPAC Name: 2,4-dichlorophenol | CAS Registry Number: 120-83-2
Synonyms: 2,4-DICHLOROPHENOL, 4,6-Dichlorophenol, Phenol, 2,4-dichloro-, Isobac, Ambap1462, Dichlorophenol, 2,4-, RCRA waste no. U081, 2,4-Dichlorohydroxybenzene, RCRA waste number U081, 24-DICHLOROPHENOL, 1-Hydroxy-2,4-dichlorobenzene, C6H4Cl2O, WLN: QR BG DG, 2,4-dichlorophenol sodium, CCRIS 657, 2,4-DCP, NCI-C55345, 2,4-dichlorophenol potassium, HSDB 1139, 48528_SUPELCO

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFZWRUODUSTPEG-UHFFFAOYSA-N

• 6-Methoxy-2-Naphthaldehyde
IUPAC Name: 6-methoxynaphthalene-2-carbaldehyde | CAS Registry Number: 3453-33-6
Synonyms: 6-Methoxy-2-naphthaldehyde, 6-Methoxy-2-naphthalaldehyde, 533084_ALDRICH, ZINC00157225, 6-Methoxynaphthalene-2-carbaldehyde, CID76991, EINECS 222-377-2, SBB010060

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZBLASFLFFMMCM-UHFFFAOYSA-N

• 2,4-Dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazole-3-one
IUPAC Name: 2-butan-2-yl-4-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 89848-21-5
Synonyms: 106461-41-0, 1-(sec-Butyl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one, 2,4-Dihydro-4-[(4-(4-hydroxyphenyl)-1-piperazinyl)phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazole-3-one, 2,4-Dihydro-4-[4-[4-(4-hydroxyphenyl]-1-piperazinyl]-phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one, 2,4-dihydro-4-(4-(4-(4-hydroxyphenyl)-1-piperazinyl)phenyl)-2-(1-methylpropyl)-3h-1,2,4-triazol-3-one, 1-sec-butyl-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one, 2-sec-butyl-4-{4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3H-1,2,4-triazol-3-one, 1-sec-butyl-4-(2-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one, FFAQILVGBAELHN-UHFFFAOYSA-N, 2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]-phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one, PubChem20730, Oprea1_160322, 2,4-Dihydro-4-[4-[4-(4-hydroxylphenyl)piperazin-1-yl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one, MLS000705004, SCHEMBL2543291, CHEMBL1310553, CTK8B7922, DTXSID60403376, HMS2553F09, ACT01843

Molecular Formula: C22H27N5O2Molecular Weight: 393.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFAQILVGBAELHN-UHFFFAOYSA-N

• 2-Cyanopyrazine
IUPAC Name: pyrazine-2-carbonitrile | CAS Registry Number: 19847-12-2
Synonyms: Cyanopyrazine, Pyrazinenitrile, Pyrazinonitrile, Pyrazinecarbonitrile, Pyrazine der., 2-Pyrazinecarbonitrile, Pyrazinecarbonitrile-, Pyrazine-2-carbonitrile, 2-CYANO PYRAZINE, NCIOpen2_000422, 349496_ALDRICH, CHEBI:3982, AIDS070605, AIDS-070605, CID73172, NSC72371, EINECS 243-369-5, NSC166137, ZINC00164542, NSC 166137

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMSVVUSIPKHUMT-UHFFFAOYSA-N

• 3-Amino-1H-pyrazole-4-carboxamide hemisulfate
IUPAC Name: 5-amino-1H-pyrazole-4-carboxamide | CAS Registry Number: 27511-79-1
Synonyms: NSC1402, BB_SC-4909, 3-Amino-1H-pyrazole-4-carboxamide, CID79254, ZERO/009193, EINECS 226-252-3, ZINC01576805, 3-AMINO-4-PYRAZOLECARBOXAMIDE, 5334-31-6, Pca

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LEFSNWUSTYESGC-UHFFFAOYSA-N

• 4-Amino-2-Chloro-6,7-Dimethoxy Quinazoline
IUPAC Name: 2-chloro-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 23680-84-4
Synonyms: 518654_ALDRICH, 4-Amino-2-chloro-6,7-dimethoxyquinazoline, ZINC02028665, ALBB-005949, CID90235, EINECS 245-821-7, SBB000787, 2-Chloro-6,7-dimethoxy-4-quinazolinamine, 2-Chloro-6,7-dimethoxyquinazolin-4-amine, 4-Quinazolinamine, 2-chloro-6,7-dimethoxy-, 2-chloro-6,7-dimethoxyquinazolin-4-ylamine, TL8001956, AN-829/25042011

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.658300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWIIAAVGRHKSOJ-UHFFFAOYSA-N

• 2-Chlorothioxanthone
IUPAC Name: 2-chlorothioxanthen-9-one | CAS Registry Number: 86-39-5
Synonyms: 2-Chlorothioxanthene, 2-Chlorothioxanthen-9-one, 2-Chloro-9H-thioxanthen-9-one, C72404_ALDRICH, MLS000584923, Thioxanthen-9-one, 2-chloro-, 9H-Thioxanthen-9-one, 2-chloro-, ZINC05019985, CID618848, SMR000207308, TL8005611, EU-0066618, InChI=1/C13H7ClOS/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-7

Molecular Formula: C13H7ClOSMolecular Weight: 246.712080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCDADJXRUCOCJE-UHFFFAOYSA-N

• 4,4'-(1-Methyl-ethylidene)bis[2- Methyl phenol]
IUPAC Name: 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol | CAS Registry Number: 79-97-0
Synonyms: Bisphenol C, Dicresylolpropane, Nonox DCP, 3,3'-Dimethyldian, 3,3'-Dimethylbisphenol A, 4,4'-Isopropylidenedi-o-cresol, Oprea1_808602, B45712_ALDRICH, o-CRESOL, 4,4'-ISOPROPYLIDENEDI-, 2,2-Bis(4-hydroxy-3-methylphenyl)propane, 553476_ALDRICH, EINECS 201-240-0, o-Cresol, 4,4'-(2,2-propylene)bis-, NSC 408489, 2,2-Bis(3-methyl-4-hydroxyphenyl)propane, BRN 2053755, 4,4'-Isopropylidenebis(2-methylphenol), NSC408489, ZINC00056957, WLN: QR B1 DY1&1R DQ C1

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMTYZTXUZLQUSF-UHFFFAOYSA-N

• 4-(2-Aminoethyl) Benzene Sulphonamide
IUPAC Name: 4-(2-aminoethyl)benzenesulfonamide | CAS Registry Number: 35303-76-5
Synonyms: 4-(2-Aminoethyl)benzenesulfonamide, TimTec1_004114, Oprea1_683536, CBDivE_002752, MLS000776589, 275247_ALDRICH, NSC29832, 4-(2-Aminoethyl)benzenesulphonamide, EINECS 252-501-0, aromatic/heteroaromatic sulfonamide 6, CID169682, SBB003544, Benzenesulfonamide, 4-(2-aminoethyl)-, SMR000371838, TL8006115, ZYX

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXNSVEQMUYPYJS-UHFFFAOYSA-N

• 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: C2Cl2N2SMolecular Weight: 155.005800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNZQOVYRCBAMEU-UHFFFAOYSA-N

• 3,5-Dihydroxybenzyl Alcohol
IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol | CAS Registry Number: 29654-55-5
Synonyms: 3,5-Dihydroxybenzyl alcohol, 5-(Hydroxymethyl)resorcinol, Ambap7677, 396206_ALDRICH, EINECS 249-751-8, BRN 2326351, BENZYL ALCOHOL, 3,5-DIHYDROXY-, ZINC00388547, LS-42852, TL8002310, 3-06-00-06326 (Beilstein Handbook Reference)

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NGYYFWGABVVEPL-UHFFFAOYSA-N

• 5-Chloro-2-MethoxyBenzoic Acid
IUPAC Name: 5-chloro-2-methoxybenzoic acid | CAS Registry Number: 3438-16-2
Synonyms: 5-Chloro-o-anisic acid, 5-Chloro-2-methoxybenzoic acid, 292494_ALDRICH, Benzoic acid, 5-chloro-2-methoxy-, EINECS 222-343-7, ST5331787, InChI=1/C8H7ClO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HULDRQRKKXRXBI-UHFFFAOYSA-N

• 6H-Dibenzo[b,e]oxepin-11-one
IUPAC Name: 6H-benzo[c][1]benzoxepin-11-one | CAS Registry Number: 4504-87-4
Synonyms: Dibenz[b,e]oxepin-11(6H)-one, Dibenz(b,e)oxepin-11(6H)-one, ZINC00346948, Dibenzo[b,E]oxepin-11(6H)-one, CID78259, EINECS 224-820-5, 6,11-Dihydrodibenz[b,e]oxepin-11-one, AE-641/08293051

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUSHFLBKQQILNV-UHFFFAOYSA-N

• 4-Bromo benzene sulfonyl chloride
IUPAC Name: 4-bromobenzenesulfonyl chloride | CAS Registry Number: 98-58-8
Synonyms: 4-Bromobenzenesulfonyl chloride, p-Bromophenylsulfonyl chloride, p-Bromobenzenesulfonyl chloride, Benzenesulfonyl chloride, 4-bromo-, 108669_ALDRICH, Benzenesulfonyl chloride, p-bromo-, 4-Bromobenzenesulphonyl chloride, 4-Bromobenzene sulfonyl chloride, 16370_FLUKA, NSC4506, NSC 4506, EINECS 202-683-2, P-BROMOBENZENESULPHONYL CHLORIDE, Benzenesulfonyl chloride, p-bromo- (8CI), ST5214706, TL8006046

Molecular Formula: C6H4BrClO2SMolecular Weight: 255.516760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMMHZIBWCXYAAH-UHFFFAOYSA-N

• 4-Chloro-O-Toluidine
IUPAC Name: 4-chloro-2-methylaniline | CAS Registry Number: 95-69-2
Synonyms: Kambamine Red TR, Deval Red K, Red TR base, Deval Red TR, Fast Red TR, Red Base NTR, Fast Red Base TR, Fast Red TR Base, Kako Red TR Base, Red Base Ciba IX, Red Base Irga IX, Daito Red Base TR, Fast Red Tr11, Fast Red TRO Base, p-Chloro-o-toluidine, 2-Amino-5-chlorotoluene, Mitsui Red TR Base, o-Toluidine, 4-chloro-, Diazo Fast Red TRA, Fast Red 5CT Base

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXNVOWPRHWWCQR-UHFFFAOYSA-N

• 4-Aminobenzotrifluoride
IUPAC Name: 4-(trifluoromethyl)aniline | CAS Registry Number: 455-14-1
Synonyms: p-Aminobenzotrifluoride, p-Trifluoromethylaniline, 4-Trifluoromethylaniline, 4-(Trifluoromethyl)aniline, Benzenamine, 4-(trifluoromethyl)-, WLN: ZR CXFFF, 4-(Trifluoromethyl)benzenamine, Aniline, p-(trifluoromethyl)-, p-(Trifluoromethyl)aniline, 224936_ALDRICH, 07071_FLUKA, alpha,alpha,alpha-Trifluoro-p-toluidine, EINECS 207-236-5, NSC 10337, alpha,alpha,alpha-Trifluoro-p-anisidine, JRD-0149, NSC10337, BRN 1564853, SBB003956, ZINC00164442

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N

• 2-(4-Chloro Phenoxy)tert Butane
IUPAC Name: 1-chloro-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 18995-35-2
Synonyms: 1-Chloro-4-tert-butoxybenzene

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEJWTQIEQDHWTR-UHFFFAOYSA-N

• 3-Chlorosulfonyl-2-thiophene carboxylic acid methyl ester
IUPAC Name: methyl 3-chlorosulfonylthiophene-2-carboxylate | CAS Registry Number: 59337-92-7
Synonyms: 540501_ALDRICH, BB_SC-4634, ALBB-004862, 2-Carbomethoxy-3-thiophenesulfonyl chloride, TL8003784, methyl 3-chlorosulfonylthiophene-2-carboxylate, methyl 3-(chlorosulfonyl)thiophene-2-carboxylate

Molecular Formula: C6H5ClO4S2Molecular Weight: 240.684500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJVJBDAUWILEOG-UHFFFAOYSA-N

• 4'-Tertbutyl-4-chlorobutyrophenone
IUPAC Name: 1-(4-tert-butylphenyl)-4-chlorobutan-1-one | CAS Registry Number: 43076-61-5
Synonyms: B91404_ALDRICH, 4'-tert-Butyl-4-chlorobutyrophenone, ZINC02162166, EINECS 256-077-8, CID2723694, ST5307120

Molecular Formula: C14H19ClOMolecular Weight: 238.753060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLKSQLJFGCDUOX-UHFFFAOYSA-N

• 6-Chloropurine
IUPAC Name: 6-chloro-7H-purine | CAS Registry Number: 87-42-3
Synonyms: 6-CHLOROPURINE, Purine, 6-chloro-, 6-Chlorpurine, 6-Chloro-9H-purine, 1H-Purine, 6-chloro-, 6-Chloro-1H-purine, 6-chloro-7H-purine, 6-CP, NSC 744, 161179_ALDRICH, 511617_ALDRICH, NSC744, 26260_FLUKA, EINECS 201-745-6, SK 6048, 1H-Purine, 6-chloro- (9CI), AIDS020977, X 47, AIDS-020977, SBB004030

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKBQDFAWXLTYKS-UHFFFAOYSA-N

• 5-Aminoimidazole-4-Carboxamide HCL
IUPAC Name: 4-amino-1H-imidazole-5-carboxamide hydrochloride | CAS Registry Number: 72-40-2
Synonyms: AIC .cntdot. HCl, AICA, MLS000881124, 164968_ALDRICH, A8004_SIAL, 08220_FLUKA, EINECS 200-778-3, Aminoimidazolecarboxamide hydrochloride, NSC 113496, 4-Aminoimidazole-5-carboxamide hydrochoride, 4-Amino-5-imidazolecarboxamide hydrochloride, 5-Aminoimidazole-4-carboxamide hydrochloride, NSC113496, SBB003938, 5-Aminoimidazol-4-carboxamide, hydrochloride, AI3-26819, 5-Amino-4-imidazole carboxamide hydrochloride, LS-78158, SMR000685800, 4-AMINO-5-IMIDAZOLE CARBOXAMIDE HCL

Molecular Formula: C4H7ClN4OMolecular Weight: 162.577580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MXCUYSMIELHIQL-UHFFFAOYSA-N

• 2-Chloro acetyl amino-2',5'-DichloroBenzophenone
IUPAC Name: 2-chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide | CAS Registry Number: 14405-03-9
Synonyms: ZINC00163520, CID84410, EINECS 238-376-5, ST5214105, 2,4'-Dichloro-2'-o-chlorobenzoylacetanilide

Molecular Formula: C15H10Cl3NO2Molecular Weight: 342.604400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCBRYYAFVLDIHK-UHFFFAOYSA-N


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