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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.

801 to 850 of 1199 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
• 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

• 4-Hydroxy-2-methylbenzoic acid
IUPAC Name: 4-hydroxy-2-methylbenzoic acid | CAS Registry Number: 578-39-2
Synonyms: 4,2-Cresotic acid, Ambap4045, 4-Hydroxy-o-toluic acid, 4-hydroxy-2-methylbenzoic acid, 653160_ALDRICH, NSC85496, CID68475, EINECS 209-422-1, NSC 85496, AL-398/25017049

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBMFSGOFUHEVNP-UHFFFAOYSA-N

• 4-Cyano-4-Phenylcyclohexanone
IUPAC Name: 4-oxo-1-phenylcyclohexane-1-carbonitrile | CAS Registry Number: 25115-74-6
Synonyms: 4-Cyano-4-phenylcyclohexanone, 4-Oxo-1-phenylcyclohexanenitrile, ZINC00207096, CID91282, EINECS 246-631-7, SBB008596, 4-Oxo-1-phenylcyclohexanecarbonitrile, FR-2307, Cyclohexanecarbonitrile, 4-oxo-1-phenyl-, EU-0014973

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKXOABVSZWCJJK-UHFFFAOYSA-N

• 1-Cyclohexene-1-Acetonitrile
IUPAC Name: 2-cyclohexen-1-ylacetonitrile | CAS Registry Number: 6975-71-9
Synonyms: Cyclohexenylacetonitrile, 1-Cyclohexene-1-acetonitrile, 1-Cyclohexenylacetonitrile, 1-Cyclohexen-1-ylacetonitrile, C103403_ALDRICH, NSC21642, EINECS 230-235-6, NSC 21642, SBB007680, ZINC03860303, FR-0102, AI3-04979, InChI=1/C8H11N/c9-7-6-8-4-2-1-3-5-8/h4H,1-3,5-6H

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

InChIKey: OYEXEQFKIPJKJK-UHFFFAOYSA-N

• 2,5-Diamino-1,3,4-Thiadiazole
IUPAC Name: 1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 2937-81-7
Synonyms: 2,5-Diamino-1,3,4-thiadiazole, NCIOpen2_000156, 1,3,4-Thiadiazole, 2,5-diamino-, AIDS020334, AIDS-020334, NSC67212, BRN 0116178, CID122760, SBB016558, ZINC03886333, LS-150280, 4-27-00-08150 (Beilstein Handbook Reference)

Molecular Formula: C2H4N4SMolecular Weight: 116.144960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXVLLEIKCNQUQH-UHFFFAOYSA-N

• 3-Diethylamino-1- Phenylpropyne
IUPAC Name: N,N-diethyl-3-phenylprop-2-yn-1-amine | CAS Registry Number: 22396-72-1
Synonyms: 3-Diethylamino-1-phenylpropyne, 2-Propynylamine, N,N-diethyl-3-phenyl-, N,N-Diethyl-3-phenyl-2-propynylamine, BRN 2691583, SBB008279, FR-1159, N,N-Diethyl-3-phenyl-2-propyn-1-amine, LS-125799, 3-12-00-02835 (Beilstein Handbook Reference)

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGTMXVYXKKHDPO-UHFFFAOYSA-N

• 1,2-Diformyloxyethane
IUPAC Name: 2-formyloxyethyl formate | CAS Registry Number: 629-15-2
Synonyms: Ethylene formate, Glycol diformate, Ethylene diformate, Ethylene glycol diformate, Glycol, diformate, 1,2-Ethanediol, diformate, Formic acid, ethylene ester, 1,2-Ethanediol diformate, ETHYLENE GLYCOL, DIFORMATE, WLN: VHO2OVH, NSC 8831, 46098_FLUKA, EINECS 211-077-7, NSC8831, BRN 1746362, SBB008320, AI3-15351, FR-1224, LS-68536, 4-02-00-00037 (Beilstein Handbook Reference)

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKCQWKJZLSDDSS-UHFFFAOYSA-N

• 1,2-Dimethoxy-4-Propylbenzene
IUPAC Name: 1,2-dimethoxy-4-propylbenzene | CAS Registry Number: 5888-52-8
Synonyms: 4-Propylveratrole, Veratrole, 4-propyl-, 3,4-Dimethoxyphenylpropane, 3,4-Dimethoxypropylbenzene, 1,2-Dimethoxy-4-propylbenzene, Benzene, 1,2-dimethoxy-4-propyl-, 1,2-Dimethoxy-4-N-propylbenzene, BRN 2556708, SBB007804, AI3-20939, FR-0365, LS-29887, 4-06-00-05977 (Beilstein Handbook Reference)

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXLFQKUIZVSIEP-UHFFFAOYSA-N

• 3-Dimethylamino-2,2-Dimethylpropionaldehyde
IUPAC Name: 3-(dimethylamino)-2,2-dimethylpropanal | CAS Registry Number: 15451-14-6
Synonyms: EINECS 239-468-8, 3-Dimethylamino-2,2-dimethylpropionaldehyde, Propanal, 3-(dimethylamino)-2,2-dimethyl-, SBB007757, FR-0270, BAS 01921126, 3-Dimethylamino-2,2-dimethyl-propionaldehyde, 3-(Dimethylamino)-2,2-dimethylpropionaldehyde

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYUOVICEZDPRBR-UHFFFAOYSA-N

• 2,2'-Methylenebis(6-Tert-Butyl-4-Methyl-Phenol)
IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol | CAS Registry Number: 119-47-1
Synonyms: Bisalkofen BP, Antioxidant BKF, Antioxidant 1, Vulkanox bkf, Anti Ox, Bisaklofen BP, Chemanox 21, Sumilizer MDP, Catolin 14, Advastab 405, Synox 5lt, Antioxidant 2246, Nocrac NS 6, Plastanox 2246, Lederle 2246, AO 1 (Antioxidant), Antioxidant NG-2246, Alterungsschutzmittel BKF, Calco 2246, Nocrack NS 6

Molecular Formula: C23H32O2Molecular Weight: 340.498980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGRVJHAUYBGFFP-UHFFFAOYSA-N

• 2,2'-Ethylidenebis(4,6-Di-Tert-Butylphenol)
IUPAC Name: 2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 35958-30-6
Synonyms: 372137_ALDRICH, EINECS 252-816-3, CID118899, ZINC02545395, 2,2'-Ethylidenebis(4,6-di-tert-butylphenol), Phenol, 2,2'-ethylidenebis[4,6-bis(1,1-dimethylethyl)-, 2,2'-Ethylidene-bis(4,6-di-tert-butylphenol), 2,2'-ethane-1,1-diylbis(4,6-di-tert-butylphenol), Phenol, 2,2'-ethylidenebis(4,6-bis(1,1-dimethylethyl)-, 100358-91-6

Molecular Formula: C30H46O2Molecular Weight: 438.685040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXCHWXWXYPEZKM-UHFFFAOYSA-N

• 1,5-Bis(P-Hexyloxyphenyl)-1,4-Pentadien-3-One
IUPAC Name: (1E,4E)-1,5-bis(4-hexoxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 209683-39-6
Synonyms: AC1NSIXH, 1,5-Bis(4-hexyloxyphenyl)-1,4-pentadien-3-one, 1,5-Bis[p-hexyloxyphenyl]-1,4-pentadien-3-one, MolPort-035-775-537, XKEDONQIWMPPPP-JYFOCSDGSA-N, ZINC12470981, AKOS015839934, TR-009856, FT-0606946, (1E,4E)-1,5-bis(4-hexoxyphenyl)penta-1,4-dien-3-one, (1E,4E)-1,5-Bis[4-(hexyloxy)phenyl]-1,4-pentadien-3-one #

Molecular Formula: C29H38O3Molecular Weight: 434.610220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKEDONQIWMPPPP-JYFOCSDGSA-N

• 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

• 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

• 4-Chloro-1,2-phenylenediamine
IUPAC Name: 4-chlorobenzene-1,2-diamine | CAS Registry Number: 95-83-0
Synonyms: Ursol Olive 6G, 4-Chloro-o-phenylenediamine, 2-Amino-4-chloroaniline, 3,4-Diaminochlorobenzene, o-Phenylenediamine, 4-chloro-, 4-Chloro-1,2-diaminobenzene, 1,2-Benzenediamine, 4-chloro-, 4-Cl-o-PD, 1,2-Diamino-4-chlorobenzene, p-Chloro-o-phenylenediamine, WLN: ZR BZ DG, 4-chlorobenzene-1,2-diamine, CCRIS 144, 3,4-Diamino-1-chlorobenzene, NCI-C03292, 1-chloro-3,4-diaminobenzene, HSDB 5087, p-chloro-1,2-phenylenediamine, 4-CHLORO-1,2-BENZENEDIAMINE, 4-Chloro-orto-Phenylenediamine

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXIXXXYDDJVHDL-UHFFFAOYSA-N

• 4-(2-Cyanoethyl)-4-Nitro-1,7-Heptanedinitrile
IUPAC Name: 4-(2-cyanoethyl)-4-nitroheptanedinitrile | CAS Registry Number: 1466-48-4
Synonyms: Nitromethanetrispropionitrile, Tris(2-cyanoethyl)nitromethane, 357944_ALDRICH, Nitro-tris(2-cyanoethyl)methane, 4-Cyanoethyl-4-nitropimelonitrile, NSC680512, AIDS148389, 4-(2-Cyanoethyl)-4-nitroheptanedinitrile, AIDS-148389, EINECS 215-983-3, SBB008350, ZINC01857403, 1,1,1-Tris(2-cyanoethyl)nitromethane, 4-(2-Cyanoethyl)-4-nitropimelonitrile, FR-1271, NSC 680512, AI3-23096, 3,3',3''-(Nitromethylidyne)tripropionitrile, Heptanedinitrile, 4-(2-cyanoethyl)-4-nitro-, 4-(2-Cyanoethyl)-4-(hydroxy(oxido)amino)heptanedinitrile

Molecular Formula: C10H12N4O2Molecular Weight: 220.227880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MUPJJZVGSOUSFH-UHFFFAOYSA-N

• 1-Cyclohexenecarboxylic Acid
IUPAC Name: cyclohexene-1-carboxylic acid | CAS Registry Number: 636-82-8
Synonyms: 1-Cyclohexenecarboxylic acid, 1-Cyclohexene-1-carboxylic acid, Cyclohex-1-enecarboxylic acid, 328367_ALDRICH, SBB006589, FR-0727, TL8004457, C12101

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMEZJSDUZQOPFE-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

• 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

• 5,5-Dimethyl-1,3-Dioxan-2-One
IUPAC Name: 5,5-dimethyl-1,3-dioxan-2-one | CAS Registry Number: 3592-12-9
Synonyms: Neopentylene carbonate, 5,5-Dimethyl-1,3-dioxan-2-one, 5,5-Dimethyl-1,3-diox-2-one, NSC14669, SBB007778, ZINC01653145, FR-0319

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRFXQKZEGILCCO-UHFFFAOYSA-N

• 1,3-Dimethyl-4-Ethylbenzene
IUPAC Name: 1-ethyl-2,4-dimethylbenzene | CAS Registry Number: 874-41-9
Synonyms: m-Xylene, 4-ethyl-, 4-Ethyl-m-xylene, 1-Ethyl-2,4-dimethylbenzene, Benzene, 1-ethyl-2,4-dimethyl-, m-Xylene, 4-ethyl- (8CI), NSC74184, 1,3-DIMETHYL-4-ETHYLBENZENE, CID13403, EINECS 212-860-6, NSC 74184, FR-0203, InChI=1/C10H14/c1-4-10-6-5-8(2)7-9(10)3/h5-7H,4H2,1-3H

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEMBJMDZWKVOTB-UHFFFAOYSA-N

• 2-(2-Hydroxyphenyl)benzoxazole
IUPAC Name: (6Z)-6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 835-64-3
Synonyms: 2-Benzoxazol-2-ylphenol, Phenol, o-2-benzoxazolyl-, 2-(o-Hydroxyphenyl)benzoxazole, Phenol, 2-(2-benzoxazolyl)-, Enamine_005881, CCRIS 7875, USAF EK-6754, Oprea1_077278, NSC 5423, EINECS 212-642-0, NSC 403545, 2-(2-HYDROXYPHENYL)BENZOXAZOLE, Phenol, o-2-benzoxazolyl- (8CI), BRN 0173017, SBB008531, FR-2223, IDI1_008116, LS-104007, EU-0033400, 4-27-00-02080 (Beilstein Handbook Reference)

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWUSYRFTCSSHAJ-LCYFTJDESA-N

• 4-Amino-3-bromobenzoic acid
IUPAC Name: 4-amino-3-bromobenzoic acid | CAS Registry Number: 6311-37-1
Synonyms: 663484_ALDRICH, NSC43549, CID238935, FR-2405, AE-562/43286928

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFIVZIVVJNFTIQ-UHFFFAOYSA-N

• 4-Methoxy-3-methylbenzoic acid
IUPAC Name: 4-methoxy-3-methylbenzoic acid | CAS Registry Number: 6880-04-2
Synonyms: 4-Methoxy-3-methylbenzoic Acid, 4-Methoxy-3-methyl-benzoic acid, 4-Methoxy-3-MethylbenzoicAcid, 3-methyl-4-methoxybenzoic acid, SBB017677, BAS 12820340, 3-Methyl-p-anisic acid, AC1MC0QP, SureCN701782, AC1Q4C3F, KSC495K5J, Jsp000046, CTK3J5554, MolPort-000-156-819, ACN-S004075, ACT12270, Benzoic acid, 4-methoxy-3-methyl-, ANW-48337, AKOS000112124, AC-2772

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNMUMZLKDOZMEY-UHFFFAOYSA-N


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