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 3-(1H-benzimidazol-2-yl)-4H-Pyran-4-one Suppliers > Frinton Laboratories, Inc

Frinton Laboratories, Inc


Contact: Dr. George Inglessis
Web: http://www.frinton.com
Address: 4204 Sylon Boulevard, Hainesport, New Jersey 08036, USA
Phone: +1-(856)-722-7037 | Fax: +1-(856)-439-1977 | Map/Directions >>

Profile: Frinton Laboratories, Inc. specializes in the field of organic chemistry. We produce organic compounds in quantities from a few grams to a few kilos. Our areas of specialization are aromatic intermediates and liquid crystals. We also offer squaric acid dibutyl ester, salicylaldazine, substituted benzoic acids, benzaldehydes, anilines and anisoles.

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• 4-N-Octyloxybromobenzene
IUPAC Name: 1-bromo-4-octoxybenzene | CAS Registry Number: 96693-05-9
Synonyms: p-Bromophenyl octyl ether, 1-Bromo-4-(octyloxy)benzene, CID145298, BBV-213222, FR-1285

Molecular Formula: C14H21BrOMolecular Weight: 285.219940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVBFFPZGOOKWNR-UHFFFAOYSA-N

• 1-Methyl-2-Phenylcyclopropane
IUPAC Name: (2-methylcyclopropyl)benzene | CAS Registry Number: 3145-76-4
Synonyms: 1-Methyl-2-phenylcyclopropane, (2-methylcyclopropyl)benzene, CID137839, FR-0622

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXZUHSZKOFUBFW-UHFFFAOYSA-N

• 1-Naphthyl N-Propylcarbamate
IUPAC Name: naphthalen-1-yl N-propylcarbamate | CAS Registry Number: 25216-27-7
Synonyms: 1-Naphthyl N-propylcarbamate, 1-Naphthyl propylcarbamate, CID135025, ZINC02584487, FR-1183, AI3-29732, Carbamic acid, propyl-, 1-naphthalenyl ester, 38357-67-4

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXYGKIWSDXDEMU-UHFFFAOYSA-N

• 2-(2-Benzothiazolyl)-5-Methoxyphenol
IUPAC Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 90481-46-2
Synonyms: 2-(2-Benzothiazolyl)-5-methoxyphenol, CID5377484, FR-0849, BBV-2082056, 2-(1,3-Benzothiazol-2-yl)-5-methoxyphenol

Molecular Formula: C14H11NO2SMolecular Weight: 257.307640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSFACLWRYWFCSJ-UVTDQMKNSA-N

• 2,3-Diphenylacrylonitrile
IUPAC Name: (E)-2,3-diphenylprop-2-enenitrile | CAS Registry Number: 2510-95-4
Synonyms: alpha-Cyanostilbene, alpha-Phenylcinnamonitrile, Stilbene, alpha-cyano-, alpha-Stilbenecarbonitrile, 2,3-Diphenylacrilonitrile, Benzal-(benzyl-cyanid), Benzylidenephenylacetonitrile, Cinnamonitrile, alpha-phenyl-, Acrylonitrile, 2,3-diphenyl-, alpha,beta-Diphenylacrylonitrile, P22206_ALDRICH, USAF A-9789, Benzal-(benzyl-cyanid) [German], NSC 2018, EINECS 219-726-6, NSC 12489, ZINC01081284, alpha-(Phenylmethylene)benzeneacetonitrile, .alpha., .beta.-Diphenylacrylonitrile, AI3-16816

Molecular Formula: C15H11NMolecular Weight: 205.254540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFOKYTYWXOYPOX-PTNGSMBKSA-N

• 2,5-Octanedione
IUPAC Name: octane-2,5-dione | CAS Registry Number: 3214-41-3
Synonyms: ZINC02584520, CID6420399, FR-0981

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPDFSSLYVRCMDZ-UHFFFAOYSA-N

• 2-Ethoxy-4-Methylphenol (CAS: 242-34-5)
• 2-Ethyl-2-Hexenal
IUPAC Name: (E)-2-ethylhex-2-enal | CAS Registry Number: 645-62-5
Synonyms: 2-Ethyl-2-hexenal, 2-Ethylhexenal, 2-Hexenal, 2-ethyl-, Hexenal, 2-ethyl-, 2-Ethylhex-2-enal, 2-Ethyl-2-hexen-1-al, 2-Ethyl-2-hexenol, 2-Ethylhex-2-en-1-al, 2-Ethyl-3-propyl acrolein, Acrolein, 2-ethyl-3-propyl-, CCRIS 4645, 2-ETHYL-3-PROPYLACROLEIN, 2-Ethyl-3-propylacrylaldehyde, alpha-Ethyl-beta-propylacrolein, CCRIS 4644, (2E)-2-ethylhex-2-enal, (2E)-2-Ethyl-2-hexenal, WLN: VHY2&U4, HSDB 1120, .alpha.-Ethyl-.beta.-propylacrolein

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYLMCYQHBRSDND-SOFGYWHQSA-N

• 3-(2-Hydroxyethyl)-2-Oxazolidinone
IUPAC Name: 3-(2-hydroxyethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 3356-88-5
Synonyms: N-Hydroxyethyl-2-oxazolidone, 3-(2-Hydroxyethyl)-2-oxazolidinone, WLN: T5NVOTJ A2Q, NSC57598, 3-(2'-Hydroxyethyl)-2-oxazolidone, 2-Oxazolidinone, 3-(2-hydroxyethyl)-, NSC 57598, AIDS124986, AIDS-124986, CID76887, BRN 0115749, ZINC04726868, AI3-34576, FR-0198, 3-(2-Hydroxyethyl)-1,3-oxazolidin-2-one, BBV-24917301, LS-100601, EC-000.1591, 4-27-00-02523 (Beilstein Handbook Reference)

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOXNUYXRIQJIEF-UHFFFAOYSA-N

• 3,3-Dimethylpentane
IUPAC Name: 3,3-dimethylpentane | CAS Registry Number: 562-49-2
Synonyms: 3,3-DIMETHYLPENTANE, Pentane, 3,3-dimethyl-, 118451_ALDRICH, NSC74150, CID11229, EINECS 209-230-8, NSC 74150, FR-2188, InChI=1/C7H16/c1-5-7(3,4)6-2/h5-6H2,1-4H

Molecular Formula: C7H16Molecular Weight: 100.201940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEXMKKGTQYQZCS-UHFFFAOYSA-N

• 3,3'-Diazidodiphenyl Sulfone
IUPAC Name: 1-azido-3-(3-azidophenyl)sulfonylbenzene | CAS Registry Number: 75742-13-1
Synonyms: m-Azidophenyl sulfone, 3,3'-Diazidodiphenyl sulfone, 3,3'-Diazidodiphenyl sulphone, EINECS 278-300-8, CID173472, ZINC12471030, Benzene, 1,1'-sulfonylbis(3-azido-, Benzene, 1,1'-sulfonylbis[3-azido-, FR-1368, LT00847251

Molecular Formula: C12H8N6O2SMolecular Weight: 300.295920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LHCUYYJTVIYFEQ-UHFFFAOYSA-N

• 3-Chloro-4-Methylbenzyl Alcohol
IUPAC Name: (3-chloro-4-methylphenyl)methanol | CAS Registry Number: 39652-32-9
Synonyms: 3-Chloro-4-methylbenzyl alcohol, Benzenemethanol, 3-chloro-4-methyl-, ZINC02566075, EINECS 254-566-0, CID123486, FR-1152

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLRJZTGNCBMNKS-UHFFFAOYSA-N

• 4-(2-Hydroxyethyl)-3-Methyl-2-Pyrazolin-5-One
IUPAC Name: 4-(2-hydroxyethyl)-3-methyl-1,4-dihydropyrazol-5-one | CAS Registry Number: 7721-54-2
Synonyms: NSC60694, AKE-BBV-055061, BB_SC-6386, CID246988, NSC125000, FR-0788, BAS 00313047, 4-(2-Hydroxyethyl)-3-methyl-2-pyrazolin-5-one, 2-Pyrazolin-5-one, 4-(2-hydroxyethyl)-3-methyl, 4-(2-Hydroxy-ethyl)-5-methyl-2,4-dihydro-pyrazol-3-one

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCKLKGJKIRVDQB-UHFFFAOYSA-N

• 3(Or 4)-Methyl-3-Cyclohexenecarbonitrile
IUPAC Name: (1S)-4-methylcyclohex-3-ene-1-carbonitrile | CAS Registry Number: 38094-70-1
Synonyms: ZINC06130090

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJCYDDFWVABXMW-MRVPVSSYSA-N

• 4-N,N-Bis(2-Chloroethyl)Amino-2-Tolualdehyde
IUPAC Name: 4-[bis(2-chloroethyl)amino]-2-methylbenzaldehyde | CAS Registry Number: 26459-95-0
Synonyms: NSC49520, CID141295, 4-N,N-Bis(2-chloroethyl)amino-2-tolualdehyde, FR-0041, o-Tolualdehyde, 4-(bis(2-chloroethyl)amino)-, NCI60_004188, 4-NN-Bis(2-chloroethyl)amino-2-tolualdehyde

Molecular Formula: C12H15Cl2NOMolecular Weight: 260.159600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQIAXDULHBLZJE-UHFFFAOYSA-N

• 5-Benzylidenehydantoin (CAS: 684-83-8)
• 9-Fluorenyl Acetate
IUPAC Name: 9H-fluoren-9-yl acetate | CAS Registry Number: 25017-68-9
Synonyms: 9-Fluorenyl acetate, Fluoren-9-ol, acetate, 9H-Fluoren-9-ol, acetate, CID141166, ZINC02565982, FR-0573

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWSLPNWPRYFAMX-UHFFFAOYSA-N

• 2-Phthalimidoethanol
IUPAC Name: 2-(2-hydroxyethyl)isoindole-1,3-dione

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWFLUYFYHANMCM-UHFFFAOYSA-N

• 6-Propyl-2-naphthol
IUPAC Name: 6-propylnaphthalen-2-ol

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWQKULXTGASLSW-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzotrifluoride
IUPAC Name: 4-chloro-2-(trifluoromethyl)aniline | CAS Registry Number: 445-03-4
Synonyms: 2-Amino-5-chlorobenzotrifluoride, 217727_ALDRICH, EINECS 207-151-3, 4-Chloro-2-(trifluoromethyl)aniline, Benzenamine, 4-chloro-2-(trifluoromethyl)-, SBB000345, ZINC00119927, FR-1154, 4-Chloro-alpha,alpha,alpha-trifluoro-o-toluidine, o-Toluidine, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-

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

InChIKey: CVINWVPRKDIGLL-UHFFFAOYSA-N

• 5-Amino-2-Nitrobenzoic Acid
IUPAC Name: 5-amino-2-nitrobenzoic acid | CAS Registry Number: 13280-60-9
Synonyms: 5-Amino-2-nitrobenzoic acid, 5-Amino-2-nitrobenzoate, 2-Nitro-5-aminobenzoic acid, 564613_ALDRICH, NSC74455, Benzoic acid, 5-amino-2-nitro-, CID83298, EINECS 236-283-4, NSC 74455, SBB008583, FR-2292, AI3-52550, ST5405855, TL800742038, A-6800

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZZWQCKYLNIOBT-UHFFFAOYSA-N

• 1-Phenyl-5-Mercaptotetrazole
IUPAC Name: 1-phenyl-2H-tetrazole-5-thione | CAS Registry Number: 86-93-1
Synonyms: Mercaptophenyltetrazole, Phenylmercaptotetrazole, 1-Phenyltetrazole-5-thiol, 1Ph5SHTetrazol, 1-Phenyltetrazole-thiol, 1-Phenyl-5-mercaptotetrazole, 1-Phenyltetrazoline-5-thione, 5-Mercapto-1-phenyltetrazole, 1-Phenyl-5-tetrazolethione, 5-Mercapto-1-phenyltetrazol, 1H-Tetrazole-5-thiol, 1-phenyl-, P3316_SIGMA, 2-Tetrazoline-5-thione, 1-phenyl-, WLN: T5NNNNJ AR& ESH, 169897_ALDRICH, 1-Phenyl-1H-tetrazole-5-thiol, 1-phenyl-1H-tetraazole-5-thiol, 78820_FLUKA, EINECS 201-710-5, NSC 24018

Molecular Formula: C7H6N4SMolecular Weight: 178.214340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGZHVNZHFYCSEV-UHFFFAOYSA-N

• 1-Cyclohexenylacetic Acid
IUPAC Name: 2-cyclohexen-1-ylacetic acid | CAS Registry Number: 18294-87-6
Synonyms: 1-Cyclohexenylacetic acid, 1-Cyclohexene-1-acetic acid, Cyclohex-1-enylacetic acid, 1-Cyclohexen-1-ylacetic acid, NSC14103, EINECS 242-172-1, NSC 14103, SBB008386, FR-1335, AI3-28150

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDFBPHXESBPHTK-UHFFFAOYSA-N

• 2-Amino-6-Methyl Benzothiazole
IUPAC Name: 6-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 2536-91-6
Synonyms: 2-Benzothiazolamine, 6-methyl-, 2-Amino-6-methylbenzothiazole, 2-Methylbenzothiazol-2-amine, 6-Methyl-2-aminobenzothiazole, Maybridge1_001143, 6-Methyl-2-benzothiazolylamine, 6-Methylbenzothiazol-2-ylamine, 2-Amino-6-methyl-benzothiazole, MLS000532186, 6-Methyl-1,3-benzothiazol-2-amine, BENZOTHIAZOLE, 2-AMINO-6-METHYL-, 288373_ALDRICH, SKF 1045, EINECS 219-801-3, NSC 12760, AIDS019697, NSC 118944, WLN: T56 BN DSJ CZ G1, AIDS-019697, NSC12760

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZWTXWPRWRLHIL-UHFFFAOYSA-N

• 4-Butylaniline
IUPAC Name: 4-butylaniline | CAS Registry Number: 104-13-2
Synonyms: p-n-Butylaniline, 4-Butylbenzenamine, p-Aminobutylbenzene, p-Butylaminobenzene, Benzenamine, 4-butyl-, Aniline, p-butyl-, 1-Amino-4-butylbenzene, ANILINE, 4-BUTYL-, 112666_ALDRICH, EINECS 203-177-4, BRN 1447268, SBB008298, ZINC02041138, FR-1187, LS-19633, 4-12-00-02807 (Beilstein Handbook Reference)

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGIQUQKNJJTLSZ-UHFFFAOYSA-N

• 2-Methoxy-4-Methylphenol
IUPAC Name: 2-methoxy-4-methylphenol | CAS Registry Number: 93-51-6
Synonyms: Creosol, 4-Methylguaiacol, Homoguaiacol, p-Methylguaiacol, p-Creosol, Rohkcrsol, Cresolum drudum, 2-Methoxy-p-cresol, p-Cresol, 2-methoxy-, Kreosol [German], 4-Methyl guaiacol, 2-Methoxy-4-cresol, Phenol, 2-methoxy-4-methyl-, 4-Hydroxy-3-methoxytoluene, 4-Methyl-2-methoxyphenol, 2-METHOXY-4-METHYLPHENOL, 3-Methoxy-4-hydroxytoluene, Homocatechol monomethyl ether, 2-Hydroxy-5-methylanisole, FEMA No. 2671

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PETRWTHZSKVLRE-UHFFFAOYSA-N

• 2,2-Dichloropropionic Acid
IUPAC Name: 2,2-dichloropropanoic acid | CAS Registry Number: 75-99-0
Synonyms: Kenapon, Liropon, Proprop, Alatex, Unipon, Sys-Omnidel, Crisapon, D-Granulat, Dalascam, Dawpon-Rae, Revenge, Tripon, Basinex P, Dowpon M, Basfapon B, BH dalapon, Basfapon, DALAPON, Gramevin, Basinex

Molecular Formula: C3H4Cl2O2Molecular Weight: 142.968660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDUPDOJHUQKPAG-UHFFFAOYSA-N

• 3-Bromo-2-nitrotoluene
IUPAC Name: 1-bromo-3-methyl-2-nitrobenzene | CAS Registry Number: 52414-97-8
Synonyms: 545732_ALDRICH, ZINC02582770, Benzene, 1-bromo-3-methyl-2-nitro-, CID142929, ST5405964

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDKMDDOCVPNVMB-UHFFFAOYSA-N

• 4-Diethylamino-2-methoxy-benzaldehyde
IUPAC Name: 4-(diethylamino)-2-methoxybenzaldehyde | CAS Registry Number: 55586-68-0
Synonyms: Oprea1_486341, Oprea1_664630, MLS000711797, SBB011177, ZINC00274670, BAS 03274551, SMR000281564

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJBDMJZBYSCLLJ-UHFFFAOYSA-N

• 1,1-Diphenylethyl cyanide
IUPAC Name: 2,2-di(phenyl)propanenitrile | CAS Registry Number: 5558-67-8
Synonyms: 2,2-Diphenylpropionitrile, 2,2-Diphenylpropanenitrile, 2,2-Diphenylpropiononitrile, NCIOpen2_002658, .alpha.,.alpha.-Diphenylpropionitrile, NSC62703, EINECS 226-925-1, SBB008475, ZINC01691314, FR-2115, Benzeneacetonitrile, alpha-methyl-alpha-phenyl-, InChI=1/C15H13N/c1-15(12-16,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPVHBXFSKLKYIQ-UHFFFAOYSA-N

• 3,3'-Diaminobenzophenone
IUPAC Name: bis(3-aminophenyl)methanone | CAS Registry Number: 611-79-0
Synonyms: CBMicro_014188, Oprea1_824643, Methanone, bis(3-aminophenyl)-, EINECS 210-281-3, NSC113058, ZINC00156685, FR-2387, BIM-0014348.P001, ST5409017, TL8003883, 5224-16-8

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUQQUUXMCKXGDI-UHFFFAOYSA-N

• 2,6-Naphthalenedicarboxylic acid
IUPAC Name: naphthalene-2,6-dicarboxylic acid | CAS Registry Number: 1141-38-4
Synonyms: 2,6-NAPHTHALIC ACID, naphthalene-2,6-dicarboxylic acid, 2,6-DICARBOXYNAPHTHALENE, EINECS 214-527-0, NSC 96410, SBB008377, SureCN18758, DSSTox_CID_9211, ACMC-2099kj, AC1Q73RL, DSSTox_RID_78711, NCIOpen2_007124, DSSTox_GSID_29211, 301353_ALDRICH, 523763_ALDRICH, AC1L23O7, Jsp001070, CHEBI:44460, CTK0H6341, MolPort-001-770-007

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXOHFPCZGPKIRD-UHFFFAOYSA-N

• 2-Fluoro-5-iodobenzoic acid
IUPAC Name: 2-fluoro-5-iodobenzoic acid | CAS Registry Number: 124700-41-0
Synonyms: 2-Fluoro-5-iodobenzoicacid, Benzoic acid, 2-fluoro-5-iodo-, SBB051445, PubChem1385, AC1MCUDD, SureCN78403, ACMC-1C24W, KSC174O6D, 552437_ALDRICH, Jsp001621, RARECHEM AL BO 1479, CTK0H4761, MolPort-000-155-606, WT228, ACT12020, BUTTPARK 122\01-06, 5-IODO-2-FLUOROBENZOIC ACID, ANW-18273, AKOS005145857, AC-3964

Molecular Formula: C7H4FIO2Molecular Weight: 266.008333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNNJHBNTHVHALE-UHFFFAOYSA-N

• 2-Bromo-6-nitrophenol
IUPAC Name: 2-bromo-6-nitrophenol | CAS Registry Number: 13073-25-1
Synonyms: 643378_ALDRICH, SBB008567, FR-2271, TL8000732

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEJSIOPQKQXJAT-UHFFFAOYSA-N

• 2,6-Dichlorobenzyl alcohol
IUPAC Name: (2,6-dichlorophenyl)methanol | CAS Registry Number: 15258-73-8
Synonyms: 2,6-DICHLOROBENZYL ALCOHOL, 2,6-Dichlorobenzenemethanol, Benzenemethanol, 2,6-dichloro-, Benzyl alcohol, 2,6-dichloro-, (2,6-Dichlorophenyl)methanol, 100293_ALDRICH, EINECS 239-300-3, NSC 215733, BRN 1938356, NSC215733, SBB008039, ZINC00388033, FR-0793, Benzenemethanol, 2,6-dichloro- (9CI), LS-42810, 4-06-00-02597 (Beilstein Handbook Reference), InChI=1/C7H6Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKKHCCZLKYKUDN-UHFFFAOYSA-N

• 4-(N-Nonyloxy)benzoic acid
IUPAC Name: 4-nonoxybenzoic acid | CAS Registry Number: 15872-43-2
Synonyms: p-Nonyloxybenzoic acid, 4-n-Nonyloxybenzoic acid, 4-(Nonyloxy)benzoic acid, 362816_ALDRICH, CID139992, SBB008264

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOZLUAUKDKKZHJ-UHFFFAOYSA-N

• 4-Methyl-1-tetralone
IUPAC Name: 4-methyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 19832-98-5
Synonyms: 4-Methyl-.alpha.-tetralone, 4-methyltetralin-1-one, NCIOpen2_000033, M83007_ALDRICH, NSC65631, CID89232, EINECS 243-355-9, SBB008494, 1(2H)-Naphthalenone, 3,4-dihydro-4-methyl-, FR-2171, TL8001626, 3,4-Dihydro-4-methyl-1(2H)-naphthalenone, 1,2,3,4-Tetrahydro-4-methylnaphthalen-1-one

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRLHDEROUKFEMJ-UHFFFAOYSA-N

• 4-Biphenylsulfonic acid
IUPAC Name: 4-phenylbenzenesulfonic acid | CAS Registry Number: 2113-68-0
Synonyms: 4-Sulfobiphenyl, p-Biphenylsulfonic acid, NCIOpen2_004725, 4-Biphenylsulfonic acid (8CI), [1,1'-Biphenyl]-4-sulfonic acid, 4-Hydroxybiphenyl-O-sulfonic acid, (1,1'-Biphenyl)-4-sulfonic acid, NSC158280, SBB007647, FR-0037, NSC 158280, 2217-82-5

Molecular Formula: C12H10O3SMolecular Weight: 234.271000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDTYUYVIGLIFCW-UHFFFAOYSA-N

• 4-Acetylamino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide
IUPAC Name: N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 21312-10-7
Synonyms: Gantanol, Acetylsulfamethoxazole, Gantanol (TN), N4-Acetylsulfamethoxazole, Maybridge1_006926, N(sup 4)-Acetylsulfisomezole, N(4)-Acetylsulfamethoxazole, Acetylsulfamethoxazole (JAN), Oprea1_529808, Oprea1_653133, Sulfisomezole-N(sup 4)-acetate, ARONIS006387, N(sup 4)-Acetylsulfulfamethoxazole, C12H13N3O4S, EINECS 244-330-5, BRN 0285801, STK039900, ZINC00089688, SDCCGMLS-0065402.P001, BAS 00656475

Molecular Formula: C12H13N3O4SMolecular Weight: 295.314320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GXPIUNZCALHVBA-UHFFFAOYSA-N

• 2-Isopropyl-5-methyl-4-nitrosophenol
IUPAC Name: 5-methyl-4-nitroso-2-propan-2-ylphenol | CAS Registry Number: 2364-54-7
Synonyms: Nitrosothymol, p-Nitrosothymol, 6-Nitrosothymol, 4-Nitrosothymol, Thymol, 6-nitroso-, NSC5054, NSC 5054, NSC32670, NSC 32670, NSC406196, SBB008235, FR-1094, NSC 406196, AI3-02910, Phenol, 5-methyl-2-(1-methylethyl)-4-nitroso-, 29592-18-5, 36898-81-4

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQVCMSSJMLGWAM-UHFFFAOYSA-N

• 4-oxo-2,2,6,6-tetramethyl piperidone -1-oxyl
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-one | CAS Registry Number: 2896-70-0
Synonyms: Tempone, 4-Oxo-tempo, TRIACETONEAMINE-N-OXYL, 179485_ALDRICH, EINECS 220-778-7, BRN 1818579, 2,2,6,6-Tetramethyl-4-oxopiperidinooxy, Piperidinooxy, 2,2,6,6-tetramethyl-4-oxo-, AI3-61971, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-4-oxo-, 2,2,6,6-Tetramethyl-4-oxo-piperidin-1-oxyl, 4-Oxo-2,2,6,6-tetramethyl-1-piperidinyloxy, free radical, 26841-66-7, 70939-26-3

Molecular Formula: C9H16NO2Molecular Weight: 170.228840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSGDRFHJFJRSFY-UHFFFAOYSA-N

• 2-Methoxybenzaldehyde oxime
IUPAC Name: (NE)-N-[(2-methoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 29577-53-5
Synonyms: o-Anisaldehyde oxime, 2-Methoxybenzaldoxime, o-Methoxybenzaldehyde oxime, SBB008011, FR-0751

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBQNSTKQBGIAEL-RMKNXTFCSA-N

• 3-Hydroxy-5-methoxytoluene
IUPAC Name: 3-methoxy-5-methylphenol | CAS Registry Number: 3209-13-0
Synonyms: 3-Methoxy-5-methylphenol, 5-Methoxy-m-cresol, Orcinol monomethyl ether, 3-methoxy 5 hydroxytoluene, Phenol, 3-methoxy-5-methyl-, 680893_ALDRICH, ZINC02522771, CID76674, CPD-9501, EINECS 221-716-1, SBB008618, FR-2332

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOTCZLKDULMKBR-UHFFFAOYSA-N

• 4'-n-Pentylacetophenone
IUPAC Name: 1-(4-pentylphenyl)ethanone | CAS Registry Number: 37593-02-5
Synonyms: p-Pentylacetophenone, p-n-Pentylacetophenone, 4'-Pentylacetophenone, Acetophenone, 4'-pentyl-, Ethanone, 1-(4-pentylphenyl)-, NSC172891, SBB007687, ZINC01697731, FR-0111, NSC 172891

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBKGPMDADJLBEM-UHFFFAOYSA-N

• 4-Propylcyclohexanone
IUPAC Name: 4-propylcyclohexan-1-one | CAS Registry Number: 40649-36-3
Synonyms: Cyclohexanone, 4-propyl-, 82160_FLUKA, ZINC02522708, CID142482, SBB008421, FR-2028

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQEDLIZOPMNZMC-UHFFFAOYSA-N

• 1,2-Diformyloxypropane
IUPAC Name: 1-formyloxypropan-2-yl formate | CAS Registry Number: 53818-14-7
Synonyms: 1,2-Propanediol diformate, SBB007901, FR-0550

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUYOHDPGXMPOKD-UHFFFAOYSA-N

• 4,6-Di(Tert-Butyl)Pyrogallol
IUPAC Name: 4,6-ditert-butylbenzene-1,2,3-triol | CAS Registry Number: 3934-77-8
Synonyms: 4,6-Di-t-butylpyrogallol, 4,6-di-tert-Butylpyrogallol, Oprea1_556139, Oprea1_585502, ZINC00165671, CID138079, SBB007988, FR-0708

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NRVDOWRFIAEMPS-UHFFFAOYSA-N

• 3,3`-diaminobenzidine;3,3`,4,4`-biphenyltetramine
IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine | CAS Registry Number: 91-95-2
Synonyms: 3,3'-Diaminobenzidine, 3,3'-Diaminobenzidene, 3,3',4,4'-Tetraaminobiphenyl, 3,3',4,4'-Tetraaminodiphenyl, 3,3',4,4'-Diphenyltetramine, 3,3',4,4'-Tetraminobiphenyl, CCRIS 995, NCIOpen2_003987, 3,3',4,4'-Biphenyltetramine, D12384_ALDRICH, D4168_SIGMA, D4293_SIGMA, D4418_SIGMA, WLN: ZR BZ DR CZ DZ, 3,3',4,4-Tetraaminobiphenyl, D8001_SIAL, EINECS 202-110-6, NSC 76152, 3,3'4,4'-BIPHENYLTETRAMINE, NSC76152

Molecular Formula: C12H14N4Molecular Weight: 214.266360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HSTOKWSFWGCZMH-UHFFFAOYSA-N

• 2-(4-Dipropylaminophenylazo)benzoic Acid
IUPAC Name: 2-[4-(dipropylamino)phenyl]diazenylbenzoic acid | CAS Registry Number: 2641-01-2
Synonyms: Propyl red, NSC7803, EK-944, MolPort-001-789-078, CID75839, NSC 7803, EINECS 220-140-8, 2-(4-Dipropylaminophenylazo)benzoic acid, FR-2354, Benzoic acid, 2-((4-(dipropylamino)phenyl)azo)-, Benzoic acid, 2-[[4-(dipropylamino)phenyl]azo]-, Benzoic acid, o-((p-(dipropylamino)phenyl)azo)-, Benzoic acid, o-[[p-(dipropylamino)phenyl]azo]-, Benzoic acid, 2-(2-(4-(dipropylamino)phenyl)diazenyl)-

Molecular Formula: C19H23N3O2Molecular Weight: 325.404820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LIIDWKDFORMMDQ-UHFFFAOYSA-N

• 4-N-Hexadecyloxybenzoic Acid
IUPAC Name: 4-hexadecoxybenzoic acid | CAS Registry Number: 15872-48-7
Synonyms: 4-Hexadecyloxybenzoic acid, p-Hexadecyloxybenzoic acid, MolPort-002-473-963, NSC89767, CID259635, FR-1119

Molecular Formula: C23H38O3Molecular Weight: 362.546020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAQCVRTXIAGNEM-UHFFFAOYSA-N


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