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 3'-Isopropoxy-[1,1'-biphenyl]-3-thiol Suppliers > Zouping Ming Xing Chemical Co., Ltd.

Zouping Ming Xing Chemical Co., Ltd.

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Contact: Sun Lei - Director of Import and export business
Web: http://www.mingxingchem.cn
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Address: 428#, South end, Daixi No.3 Road, Zouping County, Shandong 256200, China
Phone: +86-(543)-2240067 | Fax: +86-(543)-2240079 | QQ: 575713030 QQ | Map/Directions >>

Profile: Zouping Ming Xing Chemical Co., Ltd. is a producer of amine products. We are an ISO 9001:2000 certified company. Our product line includes pharmaceutical intermediates, pesticide intermediates, protective agents, pyridines and pilot products. We offer pharmaceutical intermediates such as 3-allyl bromide, 6- chloro-1-hexanol, 1,3-dichloropropane, 1,3-bromo-chloropropane, 3-chloro-1- propanol, allyl hexanoate, isobutane bromide, N,O-trimethylsilyl acetamide, 2,3,5-trichloro pyridine and 1,6-dichloro-hexane. We offer pilot products such as P-nitroaniline, chloroethyl isocyanate, 1,5-pentane bromine chloride, propargyl alcohol, chlorophenyl chloride, 2-methyl-tetrahydrofuran, 6-amino-1-hexanol and 2-chloro-5-methyl pyridine.

2251 to 2292 of 2292 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 [46]
• 1,4-Dioxa-8-Azaspiro[4.5]decane
IUPAC Name: 1,4-dioxa-8-azaspiro[4.5]decane | CAS Registry Number: 177-11-7
Synonyms: Piperidone-4-ethyleneketal, 4-Piperidinone ethyl ketal, 4-Piperidone ethylene acetal, 178365_ALDRICH, EINECS 205-868-6, 1,4-Dioxa-8-azaspiro(4.5)decane, 1,4-Dioxa-8-azaspiro[4.5]decane, ST5213773

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPKNTUUIEVXMOH-UHFFFAOYSA-N

• 4-Aminobenzylamine
IUPAC Name: 4-(aminomethyl)aniline | CAS Registry Number: 4403-71-8
Synonyms: 4-(Aminomethyl)aniline, CHEMBL148476, 4-Aminobenzylamine 2HCl, 4-(aminomethyl)phenylamine, PubChem5803, alpha-Amino-p-toluidine, AC1L8KBI, 4-Aminomethyl-phenylamine, SureCN76433, (4-Aminophenyl)methylamine, ACMC-209jw8, 368466_ALDRICH, CTK3J2675, MolPort-001-759-805, BB_SC-8895, ZERO/006008, ANW-30054, BBL012240, SBB002565, STK663446

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFWYZZPDZZGSLJ-UHFFFAOYSA-N

• 5-Hydroxy-2-adamantanone
IUPAC Name: 5-hydroxyadamantan-2-one | CAS Registry Number: 20098-14-0
Synonyms: Idramantone, Kemantane, Idramantone [INN], 5-Hydroxyadamantan-2-one, Adamantan-4-on-1-ol, Oprea1_254797, STOCK1S-56048, CHEBI:48581, CPD-744, CID64184, 1-Bromo-4-methoxyphenazine 5-oxide, c0607, 4-Bromo-10-oxido-1-phenazinyl methyl ether, 5-hydroxytricyclo[3.3.1.1(3,7)]decanone, Tricyclo(3.3.1.13,7)decanone, 5-hydroxy-

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZBDEVBNMSLVKT-UHFFFAOYSA-N

• 1-Acetyladamantane
IUPAC Name: 1-(1-adamantyl)ethanone | CAS Registry Number: 1660-04-4
Synonyms: 1-Adamantyl methyl ketone, Ambap2137, 148237_ALDRICH, EINECS 216-761-9, SBB008487, ZINC03861155, FR-2164, Ethanone, 1-tricyclo[3.3.1.1(3,7)-]dec-1-yl-, Ethanone, 1-tricyclo(3.3.1.13,7)dec-1-yl-, Methyl tricyclo(3.3.1.13,7)dec-1-yl ketone

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DACIGVIOAFXPHW-UHFFFAOYSA-N

• 1-Bromo-2-Chloroethane
IUPAC Name: 1-bromo-2-chloroethane | CAS Registry Number: 107-04-0
Synonyms: Ethylene chlorobromide, s-Chlorobromoethane, 2-Bromoethyl chloride, 2-Chloroethyl bromide, 1-Chloro-2-bromoethane, 2-Bromo-1-chloroethane, sym-Chlorobromoethane, Ethane, 1-bromo-2-chloro-, 1-BROMO-2-CHLOROETHANE, beta-Chloroethyl bromide, 1,2-Bromochloroethane, 1,2-Chlorobromoethane, Caswell No. 436B, Ethylene bromochloride, .beta.-Chloroethyl bromide, CCRIS 816, WLN: G2E, HSDB 6121, 232750_ALDRICH, 16621_FLUKA

Molecular Formula: C2H4BrClMolecular Weight: 143.410160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBYHHJPAARCAIE-UHFFFAOYSA-N

• 2,3-Diethyl-5-Methyl Pyrazine
IUPAC Name: 2,3-diethyl-5-methylpyrazine | CAS Registry Number: 18138-04-0
Synonyms: 2-Methyl-5,6-diethylpyrazine, 2,3-DIETHYL-5-METHYLPYRAZINE, Pyrazine, 2,3-diethyl-5-methyl-, MLS000515960, W333603_ALDRICH, FEMA No. 3336, 293814_ALDRICH, EINECS 242-024-6, ZINC00156048, SMR000112429, ST5307354

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSINWXIDJYEXLO-UHFFFAOYSA-N

• 2-Acrylamido-2-Methyl Propane sulphonic Acid
IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid | CAS Registry Number: 15214-89-8
Synonyms: 191973_ALDRICH, 282731_ALDRICH, EINECS 239-268-0, 2-Acrylamido-2-methylpropanesulfonate, 2-Acrylamido-2-methylpropanesulphonic acid, Polyacrylamidomethylpropane sulfonic acid, NCGC00163969-01, 2-Acrylamido-2-methyl-1-propanesulfonic acid, 2-Acrylamido-2-methylpropanesulfonic acid, 1-Propanesulfonic acid, 2-acrylamido-2-methyl-, LS-120969, ST5307457, 2-(acryloylamino)-2-methylpropane-1-sulfonic acid, 2-Acrylamido-2-methylpropanesulfonic acid (AMPS), Poly(2-acrylamido-2-methyl-1-propanesulfonic aid), Poly(2-acrylamido-2-methyl-1-propanesulfonic acid), 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, 1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propenyl)amino]-, Poly(2-acrylamido-2-methyl-1-propanesulfonic acid) solution, 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, homopolymer

Molecular Formula: C7H13NO4SMolecular Weight: 207.247420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHZPRMZZQOIPDS-UHFFFAOYSA-N

• 2-Amino-4-Tert Butyl Phenol
IUPAC Name: 2-amino-4-tert-butylphenol | CAS Registry Number: 1199-46-8
Synonyms: 2-Amino-4-tert-butylphenol, ChemDiv3_000677, Oprea1_128902, MLS000036528, 193283_ALDRICH, NSC23803, EINECS 214-844-4, ZINC03074877, NCGC00019568-01, NCGC00023894-03, SMR000034103, Phenol, 2-amino-4-(1,1-dimethylethyl)-, ST5406444, EU-0067744, InChI=1/C10H15NO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,11H2,1-3H

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPJUVNYXHUCRMG-UHFFFAOYSA-N

• 2-Ethoxy Pyridine
IUPAC Name: 2-ethoxypyridine | CAS Registry Number: 14529-53-4
Synonyms: 2-Ethoxypyridine, Pyridine, 2-ethoxy-, ethyl 2-pyridinyl ether, ZINC00331682, CID84499, EINECS 238-553-7, AI3-60422, ST5409816, AC-907/25014179, InChI=1/C7H9NO/c1-2-9-7-5-3-4-6-8-7/h3-6H,2H2,1H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LISKAOIANGDBTB-UHFFFAOYSA-N

• 2-Phenylpropionic Acid
IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 492-37-5
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• 3-Methyl-3-Pentanol
IUPAC Name: 3-methylpentan-3-ol | CAS Registry Number: 77-74-7
Synonyms: 3-Methylpentan-3-ol, 3-METHYL-3-PENTANOL, 3-Pentanol, 3-methyl-, Methyldiethylcarbinol, Diethyl methyl carbinol, Methyldiaethylcarbinol [German], M66900_ALDRICH, W508209_ALDRICH, 3-Methyl-pentanol-(3) [German], 68420_FLUKA, EINECS 201-053-4, CID6493, NSC 75837, NSC75837, BRN 1731456, LS-101903, 4-01-00-01723 (Beilstein Handbook Reference)

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRDAATYAJDYRNW-UHFFFAOYSA-N

• 4-Hydroxy-3-methyl acetophenone
IUPAC Name: 1-(4-hydroxy-3-methylphenyl)ethanone | CAS Registry Number: 876-02-8
Synonyms: 4-Hydroxy-3-methylacetophenone, 4'-Hydroxy-3'-methylacetophenone, H38004_ALDRICH, NSC63365, 1-(4-Hydroxy-3-methylphenyl)ethanone, CID70135, EINECS 212-880-5, ZINC00164888, ST5044620, TL8006930, AO-800/41069724, InChI=1/C9H10O2/c1-6-5-8(7(2)10)3-4-9(6)11/h3-5,11H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXBHHIZIQVZGFN-UHFFFAOYSA-N

• 2-bromo-5-fluorobenzoic acid
IUPAC Name: 2-bromo-5-fluorobenzoate | CAS Registry Number: 394-28-5
Synonyms: ZINC02512344, CID7015557

Molecular Formula: C7H3BrFO2-Molecular Weight: 217.999923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQBMJMJZMDBQSM-UHFFFAOYSA-M

• 1,3 Dimethyl-4-Piperidone
IUPAC Name: 1,3-dimethylpiperidin-4-one | CAS Registry Number: 4629-80-5
Synonyms: 1,3-Dimethyl-4-piperidone, 1,3-Dimethylpiperidin-4-one, ZERO/001491, 4-Piperidinone, 1,3-dimethyl-, EINECS 225-046-0, CID107311

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGDGMIWDPMJYPP-UHFFFAOYSA-N

• (R)-(+)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 16606-55-6
Synonyms: (R)-(+)-Propylene carbonate, (R)-4-Methyl-1,3-dioxolan-2-one, (R)-PropyleneCarbonate, (R)-1,2-PROPYLENE CARBONATE, (R)-1,2-Propanediol cyclic carbonate, (4R)-4-methyl-1,3-dioxolan-2-one, PubChem6059, (R)-Propylene Carbonate, AC1LD3MQ, SureCN748245, KSC493I9J, 540013_ALDRICH, Jsp003338, CTK3J3494, MolPort-001-758-105, ANW-22184, ZINC02041090, (R)-(+)-1,2-Propylene Carbonate, AKOS015840866, AKOS015900872

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUOJZAUFBMNUDX-GSVOUGTGSA-N

• 1,3-Dichloropropane
IUPAC Name: 1,3-dichloropropane | CAS Registry Number: 142-28-9
Synonyms: Trimethylene dichloride, 1,3-DICHLOROPROPANE, Propane, 1,3-dichloro-, R 270fa, WLN: G3G, 1,3-Dichloropropane solution, D72204_ALDRICH, HSDB 5482, 41109_SUPELCO, 45439_RIEDEL, CCRIS 9220, NSC 6204, EINECS 205-531-3, CID8881, NSC6204, LS-2112, NCGC00091672-01, ST5214524, InChI=1/C3H6Cl2/c4-2-1-3-5/h1-3H, C067434

Molecular Formula: C3H6Cl2Molecular Weight: 112.985740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHRUOJUYPBUZOS-UHFFFAOYSA-N

• 2-Amino-isophthalic acid monomethyl ester
IUPAC Name: 2-amino-3-methoxycarbonylbenzoic acid | CAS Registry Number: 253120-47-7
Synonyms: methyl 2-amino-3-carboxybenzoate, 2-amino-3-(methoxycarbonyl)benzoic acid, 2-AMINO-ISOPHTHALIC ACID MONOMETHYL ESTER, 2-Amino-isophthalicacidmonomethylester, SBB053745, AC1MDRYF, PubChem22030, SureCN465737, CTK4F5436, MolPort-000-145-253, ANW-50427, 2-amino-3-methoxycarbonylbenzoic acid, 6-Carboxy-2-(methoxycarbonyl)aniline, AKOS006344482, AG-E-77191, RP04001, 2-Aminoisophthalic acid monomethyl ester, 3-(methoxycarbonyl)-2-aminobenzoic acid, AK-32181, AM807372

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXQCFHRNRAGKOY-UHFFFAOYSA-N

• 3-Fluorophenyl acetylene
IUPAC Name: 1-ethynyl-3-fluorobenzene | CAS Registry Number: 2561-17-3
Synonyms: 3-Fluorophenylacetylene, 1-Ethynyl-3-fluorobenzene, 3'-Fluorophenylacetylene, 3'-fluorophenyl acetylene, SBB064527, 3-FC6H4CCH, AC1LATXZ, PubChem12891, 3-fluorophenyl acetylene, ACMC-1CPCM, 3-ethynyl-1-fluorobenzene, 1-ethynyl-3-fluoro-benzene, KSC556C1L, Benzene,1-ethynyl-3-fluoro-, 519405_ALDRICH, Benzene, 1-ethynyl-3-fluoro-, Jsp005069, CTK4F6115, MolPort-000-155-810, ACN-S004374

Molecular Formula: C8H5FMolecular Weight: 120.123703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTRUTZFCVFUTMW-UHFFFAOYSA-N

• 5-Amino-2-chlorobenzotrifluoride
IUPAC Name: 4-chloro-3-(trifluoromethyl)aniline | CAS Registry Number: 320-51-4
Synonyms: 4-Chloro-3-(trifluoromethyl)aniline, CCRIS 2815, A45653_ALDRICH, 2-Chloro-5-aminobenzotrifluoride, 3-(Trifluoromethyl)-4-chloroaniline, Benzenamine, 4-chloro-3-(trifluoromethyl)-, EINECS 206-277-6, Aniline, 4-chloro-3-(trifluoromethyl)-, NSC 61405, NSC61405, SBB003592, ZINC00154725, FR-0609, 4-Chloro-alpha,alpha,alpha-trifluoro-m-toluidine, LS-188122, TL8002437, m-Toluidine, 4-chloro-alpha,alpha,alpha-trifluoro-, m-Toluidine, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASPDJZINBYYZRU-UHFFFAOYSA-N

• 3-Aminobenzylamine
IUPAC Name: 3-(aminomethyl)aniline | CAS Registry Number: 4403-70-7
Synonyms: 3-(aminomethyl)aniline, PubChem5802, AC1NDNWO, alpha-Amino-m-toluidine, SureCN79460, 3-(aminomethyl)phenylamine, (3-Aminophenyl)methylamine, ACMC-209jw7, AC1Q53VN, KSC492M7J, [3-(aminomethyl)-phenyl]-amine, CTK3J2674, MolPort-003-855-212, BB_SC-8894, ANW-30053, BBL011549, SBB017629, STL146682, AKOS005721114, MCULE-8354950998

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDBWYUOUYNQZBM-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)chlorobenzene
IUPAC Name: 1-chloro-4-(trifluoromethoxy)benzene | CAS Registry Number: 461-81-4
Synonyms: 4-chlorophenyl trifluoromethyl ether, EINECS 207-315-4, ZINC05225638, 1-Chloro-4-(trifluoromethoxy)benzene, ST5407239

Molecular Formula: C7H4ClF3OMolecular Weight: 196.554270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SELFZOLQRDPBKC-UHFFFAOYSA-N

• 1,4-Cyclohexanedione monoethylene ketal
IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one | CAS Registry Number: 4746-97-8
Synonyms: 1,4-Dioxaspiro[4.5]decan-8-one, 274879_ALDRICH, 29090_FLUKA, ZINC04261968, 1,4-Cyclohexanedione monoethylene acetal, ST5307138, TL8007035, 1,4-Cyclohexanedione, cyclic 1,2-ethanediyl acetal, SR-01000631422-1

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKRKCBWIVLSRBJ-UHFFFAOYSA-N

• 4-Piperidinopiperidine
IUPAC Name: 1-piperidin-4-ylpiperidine | CAS Registry Number: 4897-50-1
Synonyms: 1,4'-Bipiperidine, 1,4'-Bipiperidyl, 4-PIPERIDINO-PIPERIDINE, 1-piperidin-4-ylpiperidine, 4-piperidin-1-ylpiperidine, 4-(1-piperidinyl)piperidine, 534498_ALDRICH, CHEBI:40117, ALBB-005340, EINECS 225-522-8, DB03056, ST5406560, TL8003278, 4PN, InChI=1/C10H20N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h10-11H,1-9H, 4876-60-2

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDVBKXJMLILLLB-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan
IUPAC Name: 2,3-dihydro-1-benzofuran | CAS Registry Number: 496-16-2
Synonyms: Coumaran, 2,3-DIHYDROBENZOFURAN, Benzofuran, 2,3-dihydro-, 2,3-Dihydro-1-benzofuran, 183962_ALDRICH, EINECS 207-817-3, CID10329, SB 01482, LS-184879, C043168, InChI=1/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBEDSQVIWPRPAY-UHFFFAOYSA-N

• 2-Naphthylacrylic acid
IUPAC Name: (Z)-3-naphthalen-2-ylprop-2-enoate | CAS Registry Number: 51557-26-7
Synonyms: ZINC05224894

Molecular Formula: C13H9O2-Molecular Weight: 197.209360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWGPBDBAAXYWOJ-VURMDHGXSA-M

• 2'-Hydroxyacetophenone
IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 118-93-4
Synonyms: 2-Acetylphenol, o-Acetylphenol, Acetophenone, 2'-hydroxy-, O-HYDROXYACETOPHENONE, Acetophenone, o-hydroxy-, 1-(2-Hydroxyphenyl)ethanone, Ethanone, 1-(2-hydroxyphenyl)-, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, WLN: QR BV1, H18607_ALDRICH, ACETOPHENONE,2-HYDROXY, W354805_ALDRICH, 54150_FLUKA, EINECS 204-288-0, NSC9263, NSC 16933

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

• 2-Methyl Thio Thiazole
IUPAC Name: 2-methylsulfanyl-1,3-thiazole | CAS Registry Number: 5053-24-7
Synonyms: 2-Methylthio-1,3-thiazole, 558524_ALDRICH, ZINC02570798, CID2760100

Molecular Formula: C4H5NS2Molecular Weight: 131.219200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQNOAXZUEKPSJC-UHFFFAOYSA-N

• 2-Methyl-3-Buten-2-Ol
IUPAC Name: 2-methylbut-3-en-2-ol | CAS Registry Number: 115-18-4
Synonyms: Methylbutenol, Dimethylvinylcarbinol, Dimethylvinylmethanol, Vinyldimethylcarbinol, 1,1-Dimethylallyl alcohol, 3-Buten-2-ol, 2-methyl-, 1,1-Dimethylallyl alchol, 2-Methylbut-3-en-2-ol, 1,1-Dimethyl-2-propenol, 3-Hydroxy-3-methylbutene, 3-Methyl-1-buten-3-ol, 1,1-Dimethyl-2-propanol, 2-METHYL-3-BUTEN-2-OL, 1-Buten-3-ol, 3-methyl-, 2-Methyl-3-butene-2-ol, 2-Methyl-2-hydroxy-3-butene, 3-Hydroxy-3-methyl-1-butene, alpha,alpha-Dimethylallyl alcohol, 2-Methyl-3-buten-2-yl alcohol, W503908_ALDRICH

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNVRRHSXBLFLIG-UHFFFAOYSA-N

• 2-Methyoxy Ethanol
IUPAC Name: 2-methoxyethanol | CAS Registry Number: 109-86-4
Synonyms: Methyl cellosolve, 2-METHOXYETHANOL, Methyl glycol, Methyl oxitol, Ethanol, 2-methoxy-, Monomethyl glycol, Prist, Dowanol EM, Jeffersol EM, Methoxyethanol, Methoxyhydroxyethane, Poly-Solv EM, Methylglykol, Glycol ether EM, methylcellosolve, 3-Oxa-1-butanol, 2-Methoxy-1-ethanol, Dowanol 7, Amsco-Solv EE, Metil cellosolve

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNWFRZJHXBZDAG-UHFFFAOYSA-N

• 3,4-Dimethoxy Toluene
IUPAC Name: 1,2-dimethoxy-4-methylbenzene | CAS Registry Number: 494-99-5
Synonyms: Homoveratrole, 4-Methylveratrole, 3,4-Dimethoxytoluene, 4-Methylveratrol, Ambap1948, Toluene, 3,4-dimethoxy-, Benzene, 1,2-dimethoxy-4-methyl-, 1,2-Dimethoxy-4-methylbenzene, 4-Methyl-1,2-dimethoxybenzene, 163252_ALDRICH, 38822_FLUKA, NSC7378, Toluene, 3,4-dimethoxy- (8CI), CID68126, NSC 7378, EINECS 207-796-0, ZINC00388398, InChI=1/C9H12O2/c1-7-4-5-8(10-2)9(6-7)11-3/h4-6H,1-3H

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYPMBQZAVBFUIZ-UHFFFAOYSA-N

• 3-Amino-1,2-Propanediol
IUPAC Name: 3-aminopropane-1,2-diol | CAS Registry Number: 616-30-8
Synonyms: 1-Aminoglycerol, 3-Amino-1,2-propanediol, 1-Aminopropanediol, 2,3-Dihydroxypropylamine, 2,3-Propandiol-1-amine, 1-Amino-2,3-propanediol, 3-Aminopropane-1,2-diol, 1,2-Propanediol, 3-amino-, WLN: Z1YQ1Q, A76001_ALDRICH, ()-3-Amino-1,2-propanediol, 3-AMINO-12-PROPANEDIOL, EINECS 210-475-8, NSC 67381, AIDS018597, AIDS-018597, NSC67381, BRN 1719121, AI3-11002, LS-120131

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQIGMPWTAHJUMN-UHFFFAOYSA-N

• 3-Chlorobenzotrifluoride
IUPAC Name: 1-chloro-3-(trifluoromethyl)benzene | CAS Registry Number: 98-15-7
Synonyms: M-CHLOROBENZOTRIFLUORIDE, m-Trifluoromethylphenyl chloride, Meta(trifluoromethyl)chlorobenzene, 1-Chloro-3-(trifluoromethyl)benzene, CCRIS 2810, C26208_ALDRICH, 234419_ALDRICH, Benzene, 1-chloro-3-(trifluoromethyl)-, EINECS 202-642-9, NSC 10308, NSC10308, 3-Chloro-alpha,alpha,alpha-trifluorotoluene, AI3-52623, LS-2040, m-Chloro-alpha,alpha,alpha-trifluorotoluene, NCGC00091654-01, ST5406480, TL8006035, Toluene, m-chloro-alpha,alpha,alpha-trifluoro-, m-Chloro-.alpha.,.alpha.,.alpha.-trifluorotoluene

Molecular Formula: C7H4ClF3Molecular Weight: 180.554870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTCGOUNVIAWCMG-UHFFFAOYSA-N

• 4,4-Diamino Diphenyl Sulphone
IUPAC Name: 4-(4-aminophenyl)sulfonylaniline | CAS Registry Number: 80-08-0
Synonyms: dapsone, Diaphenylsulfone, Disulone, Dapson, Diaphenylsulfon, Avlosulfone, Diphenasone, Sulfadione, Sulfona, Aczone, Udolac, Metabolite C, Sulfonyldianiline, Croysulfone, Sulphadione, Acedapsone, Avlosulfon, Novophone, Dapsonum, Dumitone

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N

• 4-Bromo-2 2-Diphenylbutyronitrile
IUPAC Name: 4-bromo-2,2-di(phenyl)butanenitrile | CAS Registry Number: 39186-58-8
Synonyms: B65004_ALDRICH, 4-Bromo-2,2-diphenylbutyronitrile, NSC80688, 2,2-Diphenyl-4-bromobutyronitrile, 4-Bromo-2,2-diphenylbutanenitrile, Butyronitrile, 4-bromo-2,2-diphenyl-, CID96575, 3-Cyano-3,3-diphenylpropyl bromide, EINECS 254-337-5, ZINC00155164, AI3-28719, ST5308165, Benzeneacetonitrile, 4-bromo-2,2-diphenyl-, Benzeneacetonitrile, .alpha.-(2-bromoethyl)-.alpha.-phenyl-

Molecular Formula: C16H14BrNMolecular Weight: 300.193060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGYSFJHVFHNOEI-UHFFFAOYSA-N

• 4-Methoxy-o-phenylenediamine dihydrochloride
IUPAC Name: 4-methoxybenzene-1,2-diamine chloride | CAS Registry Number: 59548-39-9
Synonyms: NSC62971

Molecular Formula: C7H10ClN2O-Molecular Weight: 173.620100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UDVLWGZLJFQYGP-UHFFFAOYSA-M

• (±)-3-Methyl-2-butylamine
IUPAC Name: 3-methylbutan-2-amine | CAS Registry Number: 598-74-3
Synonyms: iso-Amylamine, 1,2-Dimethylpropylamine, 2-Butanamine, 3-methyl-, 3-methylbutan-2-amine, 3-Methyl-2-butanamine, 1,2-Dimethylpropanamine, 1,2-dimethyl-propylamine, PROPYLAMINE, 1,2-DIMETHYL-, 190187_ALDRICH, EINECS 209-949-7, BRN 0635656, LS-125638, TL8003805, 2-04-00-00644 (Beilstein Handbook Reference), 110509-11-0

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOZZAIIGWFLONA-UHFFFAOYSA-N

• 4-Tolyl isocyanate
IUPAC Name: 1-isocyanato-4-methylbenzene | CAS Registry Number: 622-58-2
Synonyms: p-Tolyl isocyanate, p-Isocyanatotoluene, 4-Isocyanatotoluene, p-Toluene isocyanate, 4-Methylphenyl isocyanate, p-Methylphenyl isocyanate, 1-Isocyanato-4-methylbenzene, Benzene, 1-isocyanato-4-methyl-, Isocyanic acid, p-tolyl ester, 143634_ALDRICH, EINECS 210-743-4, ZINC01845938, AI3-28256, Isocyanic acid, p-tolyl ester (7CI,8CI), LS-30393, TL8004082

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGYGFNQQGAQEON-UHFFFAOYSA-N

• 1,5-Dichloropentane
IUPAC Name: 1,5-dichloropentane | CAS Registry Number: 628-76-2
Synonyms: Amylene chloride, Pentamethylene dichloride, 1,5-DICHLOROPENTANE, Pentamethylene chloride, Pentane, 1,5-dichloro-, WLN: G5G, D69602_ALDRICH, NSC 6210, EINECS 211-053-6, NSC6210, BRN 1732340, AI3-16489, LS-101617, TL8004300, 4-01-00-00310 (Beilstein Handbook Reference), InChI=1/C5H10Cl2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula: C5H10Cl2Molecular Weight: 141.038900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBKDGROORAKTLC-UHFFFAOYSA-N

• 1-Benzyl-5-ethoxy-2,4-imidazolinedione
IUPAC Name: (5R)-5-ethoxy-1-(phenylmethyl)imidazolidine-2,4-dione | CAS Registry Number: 65855-02-9
Synonyms: ZINC00367637, 2,4-Imidazolidinedione, 5-ethoxy-1-(phenylmethyl)-

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUQZCDCFSMSNBP-LLVKDONJSA-N

• 1 5-Dibromo Pentane
IUPAC Name: 1,5-dibromopentane | CAS Registry Number: 111-24-0
Synonyms: Pentamethylene bromide, Pentane, 1,5-dibromo-, 1,5-DIBROMOPENTANE, Pentamethylene dibromide, 128007_ALDRICH, NSC 5373, EINECS 203-849-7, CID8100, NSC5373, BRN 1209245, AI3-20307, LS-101616, 4-01-00-00314 (Beilstein Handbook Reference), InChI=1/C5H10Br2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBODDUNKEPPBKW-UHFFFAOYSA-N

• 1,2-Dibromoethane
IUPAC Name: 1,2-dibromoethane | CAS Registry Number: 106-93-4
Synonyms: Ethylene bromide, sym-Dibromoethane, Aadibroom, Bromofume, Sanhyuum, Soilbrom, Soilfume, Celmide, Edabrom, Kopfume, Unifume, Nephis, Nefis, ETHYLENE DIBROMIDE, Glycol Dibromide, Iscobrome D, Fumo-gas, Dibromoethylene, Pestmaster, dibromoet hane

Molecular Formula: C2H4Br2Molecular Weight: 187.861160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N

• 2 4-Dichloro-5-Sulphamoyl Benzoic Acid
IUPAC Name: 2,4-dichloro-5-sulfamoylbenzoic acid | CAS Registry Number: 2736-23-4
Synonyms: LeadQuest Compound 9, 2,4-Dichloro-5-sulfamoylbenzoic acid, Oprea1_168593, Oprea1_483230, 147397_ALDRICH, EINECS 220-358-3, ZERO/002615, 3-Sulfamoyl-4,6-dichlorobenzoic acid, 2,4-Dichloro-5-sulphamoylbenzoic acid, BRN 2219046, 5-(Aminosulfonyl)-2,4-dichlorobenzoic acid, 5-Aminosulfonyl-2,4-dichlorobenzoic acid, 5-Carboxy-2,4-dichlorobenzenesulfonamide, FR-0558, Benzoic acid, 5-(aminosulfonyl)-2,4-dichloro-, LS-36908, TL8002204, BENZOIC ACID, 2,4-DICHLORO-5-SULFAMOYL-, 83162-87-2, InChI=1/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14

Molecular Formula: C7H5Cl2NO4SMolecular Weight: 270.089900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZSHHRBYVHTVRFK-UHFFFAOYSA-N


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