1-(thian-4-yl)piperidin-3-ol 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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• 3-Nitrobiphenyl
IUPAC Name: 1-nitro-3-phenylbenzene | CAS Registry Number: 2113-58-8
Synonyms: Biphenyl, 3-nitro-, M-NITROBIPHENYL, 3-Nitro-1,1'-biphenyl, 1,1'-Biphenyl, 3-nitro-, N15006_ALDRICH, EINECS 218-305-4, NSC408697, LTBB004345, NSC 408697, CID16450, BRN 1872195, ZINC02567956, 1,1'-Biphenyl, 3-nitro- (9CI), FR-0528, LS-44446, TL8001757, 4-05-00-01823 (Beilstein Handbook Reference), S01-0511

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYRPEHRWMVMHQM-UHFFFAOYSA-N

• 3'-Trifluoromethylmethacrylanilide
IUPAC Name: 2-methyl-N-[3-(trifluoromethyl)phenyl]prop-2-enamide | CAS Registry Number: 783-05-1
Synonyms: ZINC02584462, CID136623, FR-0886, 2-Methyl-N-[3-(trifluoromethyl)phenyl]acrylamide

Molecular Formula: C11H10F3NOMolecular Weight: 229.198410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OETLZVCBEFCBAO-UHFFFAOYSA-N

• 4,4'-Methylenebis(2-Tert-Butyl-6-Methylphenol)
IUPAC Name: 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol | CAS Registry Number: 96-65-1
Synonyms: Ethyl Antioxidant 720, NCIOpen2_008539, NSC67513, CID66782, EINECS 202-521-0, ZINC01694485, o-Cresol, 4,4'-methylenebis[6-tert-butyl-, 6,6'-Di-tert-butyl-4,4'-methylenedi-o-cresol, Phenol, 4,4'-methylenebis[2-(1,1-dimethylethyl)-6-methyl-

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

InChIKey: RKLRVTKRKFEVQG-UHFFFAOYSA-N

• 2-Chloro-4-hydroxybenzoic acid hydrate
IUPAC Name: 2-chloro-4-hydroxybenzoic acid | CAS Registry Number: 56363-84-9
Synonyms: 2-Chloro-4-hydroxybenzoic acid, Benzoic acid, 2-chloro-4-hydroxy-, EINECS 260-132-1, SBB003833, FR-2358

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIPYZRZPNMUSER-UHFFFAOYSA-N

• 4-Amyloxybenzaldehyde
IUPAC Name: 4-pentoxybenzaldehyde | CAS Registry Number: 5736-91-4
Synonyms: 4-Pentoxybenzaldehyde, 4-Pentyloxybenzaldehyde, 4-(Pentyloxy)benzaldehyde, p-Amyloxy benzaldehyde, p-Pentyloxybenzaldehyde, p-(Pentyloxy)benzaldehyde, Benzaldehyde, 4-(pentyloxy)-, Benzaldehyde, p-(pentyloxy)-, ALBB-001162, NSC69105, EINECS 227-250-5, NSC 69105, SBB008032, ZINC01695467, FR-0786, AI3-05786

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAPVGSXODFOBBR-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzoic acid
IUPAC Name: 2-fluoro-4-hydroxybenzoic acid | CAS Registry Number: 65145-13-3
Synonyms: 2-Fluoro-4-hydroxybenzoic Acid, 2-fluoro-4-hydroxy-benzoic Acid, SBB051451, PubChem2608, AC1MD4FW, ACMC-1B9JP, SureCN311907, FRINTON FR-2445, KSC352Q5P, RARECHEM AL BO 0814, CTK2F2857, NXWTWYULZRDBSA-UHFFFAOYSA-, MolPort-001-778-504, Benzoicacid, 2-fluoro-4-hydroxy-, ACN-S003584, ACT00563, ANW-34991, AKOS005259825, AC-3958, AG-G-44935

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NXWTWYULZRDBSA-UHFFFAOYSA-N

• 2-Nitro-4,5-methylenedioxybenzaldehyde
IUPAC Name: 6-nitro-1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 712-97-0
Synonyms: 6-Nitropiperonal, Piperonal, 6-nitro-, o-NITROPIPERONAL, NCIOpen2_000226, Oprea1_765279, 137650_ALDRICH, 1,3-Benzodioxole, 5-formyl-6-nitro-, EINECS 211-926-1, NSC 40550, NSC 66217, NSC40550, NSC66217, SBB000335, ZINC00119450, 3,4-(Methylenedioxy)-6-nitrobenzaldehyde, AI3-63081, FR-0866, 6-Nitro-1,3-benzodioxole-5-carbaldehyde, LS-34645, 1,3-BENZODIOXOLE-5-CARBOXALDEHYDE, 6-NITRO-

Molecular Formula: C8H5NO5Molecular Weight: 195.129000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NRZWECORTTWSEF-UHFFFAOYSA-N

• 1-Benzyl-1,2,3-triazole-4,5-dicarboxylic acid
IUPAC Name: 1-(phenylmethyl)triazole-4,5-dicarboxylic acid | CAS Registry Number: 73953-89-6
Synonyms: Oprea1_261084, BRN 0029417, SBB008182, v-Triazole-4,5-dicarboxylic acid, 1-benzyl-, FR-1023, BAS 04832938, LS-155919, UNM000011079001, 4-26-00-00965 (Beilstein Handbook Reference), SR-01000393655-2, 1-Benzyl-1H-[1,2,3]triazole-4,5-dicarboxylic acid, 1H-1,2,3-Triazole-4,5-dicarboxylic acid, 1-(phenylmethyl)-

Molecular Formula: C11H9N3O4Molecular Weight: 247.206860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IYYBUXUZYWGZGB-UHFFFAOYSA-N

• 4-Chloro-3-methoxybenzoic acid
IUPAC Name: 4-chloro-3-methoxybenzoic acid | CAS Registry Number: 85740-98-3
Synonyms: SBB008504, FR-2184

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

InChIKey: OXUUNDMDOOXPKY-UHFFFAOYSA-N

• 5-Norbornen-2-Yl Acetate
IUPAC Name: 6-bicyclo[2.2.1]hept-2-enyl acetate | CAS Registry Number: 6143-29-9
Synonyms: 5-Norbornen-2-yl acetate, 2-Acetoxy-5-norbornene, 5-Norbonen-2-yl acetate, 5-Norbornen-2-ol, acetate, Norborn-5-en-2-yl acetate, 107743_ALDRICH, CID95688, NSC29887, EINECS 228-144-1, NSC128686, SBB008463, ZINC03860873, Bicyclo[2.2.1]hept-5-en-2-ol, acetate, FR-2098, Bicyclo(2.2.1)hept-5-en-2-ol, acetate, AI3-08988, 5-Norbornen-2-yl acetate, mixture of endo and exo, 5257-37-4

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

InChIKey: DRWRVXAXXGJZIO-UHFFFAOYSA-N

• 2-Fluoro-4-Aminobenzonitrile
IUPAC Name: 4-amino-2-fluorobenzonitrile | CAS Registry Number: 53312-80-4
Synonyms: 4-Amino-2-fluorobenzonitrile, 4-Cyano-3-fluoroaniline, 2-Fluoro-4-aminobenzonitrile, 4-amino-2-fluorobenzenecarbonitrile, SBB051448, AG-F-82781, BENZONITRILE, 4-AMINO-2-FLUORO-, PubChem4646, ACMC-209l5v, AC1MD4H5, SureCN1156401, KSC494A6J, HDH-PHARMA 26354, PHARMABRIDGE P-3462, CTK3J4064, MolPort-001-772-719, ACN-S003798, ACT00552, BUTTPARK 144\07-22, AB3024

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDUGOYTWYJZNNP-UHFFFAOYSA-N

• 1-BROMO-2-METHOXYETHANE
IUPAC Name: 1-(2,3-dimethoxyphenyl)but-3-enyl acetate | CAS Registry Number: 6282-24-2
Synonyms: NSC7047, CID221931

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLCBOHUTRMDZSE-UHFFFAOYSA-N

• 1,4-DIPHENYLBUTANE 97%
IUPAC Name: 4-phenylbutylbenzene | CAS Registry Number: 1083-56-3
Synonyms: 1,4-Diphenylbutane, 1,4-Diphenylbutene, Butane, 1,4-diphenyl-, 4-phenyl-butyl-benzene, 1,4-Diphenyl-n-butane, Benzene, 1,1'-(1,4-butanediyl)bis-, Butane, 1,4-diphenyl- (8CI), MolPort-002-501-782, CID66182, NSC403943, NSC 403943, ST5410973, Benzene, 1,1'-(1,4-butanediyl)bis- (9CI), 1PB, 51001-35-5

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLJFYGFBITUZOE-UHFFFAOYSA-N

• 4-n-Butoxybenzylidene-4'-pentylaniline
IUPAC Name: 1-(4-butoxyphenyl)-N-(4-pentylphenyl)methanimine | CAS Registry Number: 39777-05-4
Synonyms: p-Butoxybenzylidene-p-pentylaniline, MolPort-002-501-754, p-Butoxybenzylidene p-pentylaniline, 4-Butoxybenzylidene-4'-amylaniline, 4-Butoxybenzylidene-4'-pentylaniline, CID123488, SBB008036, ZINC02584507, B1713, Benzenamine, N-[(4-butoxyphenyl)methylene]-4-pentyl-, Benzenamine, N-((4-butoxyphenyl)methylene)-4-pentyl-

Molecular Formula: C22H29NOMolecular Weight: 323.471760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRVNADYIJXVWHM-UHFFFAOYSA-N

• 1-Methyl-3-Phenylurea
IUPAC Name: 1-methyl-3-phenylurea | CAS Registry Number: 1007-36-9
Synonyms: Defenuron, 1-Methyl-3-phenylurea, N-Methyl-N'-phenylurea, N-Phenyl-N'-methylurea, Urea, 1-methyl-3-phenyl-, Urea, N-methyl-N'-phenyl-, CCRIS 2709, IPO 4328, NSC10989, NSC 10989, CID13880, BRN 0742887, Urea, N-methyl-N'-phenyl- (9CI), ZINC00395001, FR-1251, NCI60_000241, LS-160506, 4-12-00-00734 (Beilstein Handbook Reference), T6158119

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SQBHGDSDVWCPHN-UHFFFAOYSA-N

• 4-Cyano-4'-Decylbiphenyl
IUPAC Name: 4-(4-decylphenyl)benzonitrile | CAS Registry Number: 59454-35-2
Synonyms: Decylcyanobiphenyl, 4-Cyano-4'-decylbiphenyl, 4'-decylbiphenyl-4-carbonitrile, 4'-Decyl-biphenyl-4-carbonitrile, EINECS 261-770-3, CID101061, STK042856, BAS 01123766, FR-2393, 4'-Decyl(1,1'-biphenyl)-4-carbonitrile, LT03511165, (1,1'-Biphenyl)-4-carbonitrile, 4'-decyl-, [1,1'-Biphenyl]-4-carbonitrile, 4'-decyl-, 5838-95-9

Molecular Formula: C23H29NMolecular Weight: 319.483060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLGZJMAYDWXROS-UHFFFAOYSA-N

• 4-N-Hexyloxyaniline
IUPAC Name: 4-hexoxyaniline | CAS Registry Number: 39905-57-2
Synonyms: 4-Hexyloxyaniline, p-Hexyloxyaniline, 4-(Hexyloxy)aniline, (p-Hexyloxy)aniline, Benzenamine, 4-(hexyloxy)-, 4-(Hexyloxy)benzenamine, ANILINE, (p-HEXYLOXY)-, 222100_ALDRICH, ARONIS023665, EINECS 254-696-8, MolPort-000-900-650, CID38360, 4-hexyloxyaniline (Nominal conc.), BRN 2936950, ZINC01670233, BBV-181831, FR-0647, LS-19836, TL8002885, 3-13-00-00998 (Beilstein Handbook Reference)

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJRKHTCUXRGYEU-UHFFFAOYSA-N

• 4-N-Pentoxyaniline
IUPAC Name: 4-pentoxyaniline | CAS Registry Number: 39905-50-5
Synonyms: 4-Pentyloxyaniline, p-Pentyloxyaniline, 4-n-pentoxyaniline, Benzenamine, 4-(pentyloxy)-, MolPort-000-157-994, ZINC02567974, CID94500, EINECS 254-695-2, BBV-039018, FR-1219, TL8002884

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZLNSNIHXKQIIS-UHFFFAOYSA-N

• 3-AMINO-4-CHLOROBENZOTRIFLUORIDE (CAS: 204-475-7)
• 4'-METHOXYBENZYLIDENE-4-HYDROXYANILINE
IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]phenol | CAS Registry Number: 3230-39-5
Synonyms: Azomethine der., Maybridge1_002362, Ambcb5105213, p-Methoxybenzylidene p-aminophenol, CBDivE_002035, DivK1c_001114, ARONIS001249, p-(p-Methoxybenzylideneamino)phenol, 4-(p-Anisal)-4-hydroxyaniline, HMS548D08, CHEBI:207135, MolPort-000-421-993, MolPort-004-823-767, NSC112115, AIDS080434, AIDS-080434, CID97286, EINECS 221-768-5, N-(p-Anisylidene)-4-hydroxyaniline, STK047364

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YONXPYGTYHMKDH-UHFFFAOYSA-N

• 4'-METHOXYBENZYLIDENEAMINOBENZONITRILE
IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]benzonitrile | CAS Registry Number: 13036-19-6
Synonyms: Ambku17310, p-Methoxybenzylidene p-cyanoaniline, 4-(p-Anisalamino)benzonitrile, MolPort-002-501-908, ZINC00498074, N-(p-Anisylidene)-4-cyanoaniline, EINECS 235-900-4, CID114608, 4-[(p-Anisylidene)amino]benzonitrile, FR-1332, 4-(4-Methoxybenzylidene)-4-cyanoaniline, 4-((4-Methoxybenzylidene)amino)benzonitrile, 4-[(4-Methoxybenzylidene)amino]benzonitrile, M0604, Benzonitrile, 4-[[(4-methoxyphenyl)methylene]amino]-, Benzonitrile, 4-(((4-methoxyphenyl)methylene)amino)-

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZTAFPBCQLNZQR-UHFFFAOYSA-N

• 4-(1,3-BENZODIOXOL-5-YL)-2-BUTANONE
IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-one

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZJLGGWGVLADDN-UHFFFAOYSA-N

• 2,2-Diisopropylpropionitrile
IUPAC Name: 2,3-dimethyl-2-propan-2-ylbutanenitrile | CAS Registry Number: 55897-64-8
Synonyms: EINECS 259-882-2, 2-Isopropyl-2,3-dimethylbutyronitrile, CID91917, SBB008749, FR-2392, Butanenitrile, 2,3-dimethyl-2-(1-methylethyl)-

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSQHUYDRSDBCHN-UHFFFAOYSA-N

• 3-Pyrazolidinone Hydrochloride
IUPAC Name: pyrazolidin-3-one | CAS Registry Number: 1752-88-1
Synonyms: 3-Pyrazolidone, 3-Pyrazolidinone, ALBB-004842, CID151497, ZINC04682857, 4,5-dihydro-1H-pyrazol-3-ol hydrochloride, 10234-72-7

Molecular Formula: C3H6N2OMolecular Weight: 86.092540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDGRWYRVNANFNB-UHFFFAOYSA-N

• 5-Hydroxy-4-Octanone
IUPAC Name: 5-hydroxyoctan-4-one | CAS Registry Number: 496-77-5
Synonyms: Butyroin, 5-Hydroxy-4-octanone, 5-Octanol-4-one, Octan-4-ol-5-one, 5-Hydroxyoctan-4-one, 4-Octanone, 5-hydroxy-, W258709_ALDRICH, FEMA No. 2587, NSC1479, NSC 1479, EINECS 207-830-4, CID219794, SBB008396, FR-1350, AI3-05612

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVEYJWQCMOVMAR-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

• 4-Chloro Cinnamic Acid
IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enoic acid | CAS Registry Number: 1615-02-7
Synonyms: p-Chlorocinnamic acid, 4-CHLOROCINNAMIC ACID, Cinnamic acid, p-chloro-, (E)-p-Chlorocinnamic acid, trans-p-Chlorocinnamic acid, 3-(p-Chlorophenyl)acrylic acid, WLN: QV1U1R DG, CCRIS 3779, p-Chloro-trans-cinnamic acid, C31600_ALDRICH, CINNAMIC ACID,4-CHLORO, ARONIS014007, Cinnamic acid, p-chloro-, trans-, 3-(4-chlorophenyl)acrylic acid, NSC 1509, NSC 2756, EINECS 216-564-8, NSC1509, NSC2756, 2-Propenoic acid, 3-(4-chlorophenyl)-

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXLIFJYFGMHYDY-ZZXKWVIFSA-N

• 4-Aminobenzhydrazide
IUPAC Name: 4-aminobenzohydrazide | CAS Registry Number: 5351-17-7
Synonyms: Amben hydrazide, Aminostimil, p-Aminobenzhydrazide, p-Aminobenzoyl hydrazide, 4-Aminobenzoylhydrazine, 4-Aminobenzohydrazide, p-Aminobenzoic hydrazide, p-Aminobenzoylhydrazine, para-Aminobenzhydrazide, p-Aminobenzoic acid hydrazide, 4NPhCON2, 4-Aminobenzoic acid hydrazide, 4-Aminobenzoic hydrazide, WLN: ZNUYQR DZ, Myeloperoxidase Inhibitor-I, Benzoic acid, 4-amino-, hydrazide, A41909_ALDRICH, C7H9N3O, BENZOIC ACID, p-AMINO-, HYDRAZIDE, NSC 640

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WPBZMCGPFHZRHJ-UHFFFAOYSA-N

• 2-Amino-3-Nitrobenzoic Acid
IUPAC Name: 2-amino-3-nitrobenzoic acid | CAS Registry Number: 606-18-8
Synonyms: 2-Amino-3-nitrobenzoic acid, NSC1162, ZERO/004618, Benzoic acid, 2-amino-3-nitro-, CID219633, GL-0001, TL8003841

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

InChIKey: JJPIVRWTAGQTPQ-UHFFFAOYSA-N

• 2 Hydroxy 6 Naphthoic Acid
IUPAC Name: 6-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 16712-64-4
Synonyms: 6-Hydroxy-2-naphthoic acid, 6-Carboxy-2-naphthol, 6-Hydroxy-beta-naphthoic acid, 2-Naphthoic acid, 6-hydroxy-, 2-Naphthalenecarboxylic acid, 6-hydroxy-, 469157_ALDRICH, 6-Hydroxy-2-naphthalenecarboxylic acid, EINECS 240-759-7, NSC689433, AIDS050663, 2-Hydroxynaphthalene-6-carboxylic acid, NSC 148862, NSC 689433, AIDS-050663, 2-Napthalenecarboxylic acid, 6-hydroxy-, NSC148862, SBB008594, 6-hydroxynaphthalene-2-carboxylic acid, FR-2305, LS-96006

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAUQJMHLAFIZDU-UHFFFAOYSA-N

• 1,4-cyclohexane dicarboxylic acid
IUPAC Name: cyclohexane-1,4-dicarboxylic acid | CAS Registry Number: 1076-97-7
Synonyms: cis-Hexahydroterephthalic acid, Hexahydroterephthalic acid, 1,4-Dicarboxycyclohexane, trans-Hexahydroterephthalic acid, 1,4-CYCLOHEXANEDICARBOXYLIC ACID, Maybridge1_003835, Terephthalic acid, hexahydro-, cis-1,4-Cyclohexanedicarboxylic acid, 1,4-CHDA-HP, C100757_ALDRICH, trans-1,4-Cyclohexanedicarboxylic acid, 538035_ALDRICH, NSC621, EINECS 214-068-6, 1,4-Cyclohexanedicarboxylic acid,c&t, cyclohexane-1,4-dicarboxylic acid, 1,4-Cyclohexanedicarboxylic acid, trans-, NSC61121, EINECS 210-614-2, SBB008430

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXGZQGDTEZPERC-UHFFFAOYSA-N

• 2-Bromofluorene
IUPAC Name: 2-bromo-9H-fluorene | CAS Registry Number: 1133-80-8
Synonyms: 2-BROMO-9H-FLUORENE, 9H-Fluorene, 2-bromo-, AG-D-33172, ST50308049, NSC1463, 2-brom-9H-fluoren, SureCN415882, AC1L23MG, ACMC-1C7B2, KSC181A7P, 124060_ALDRICH, AC1Q251U, Jsp001035, 4-Bromo-2,2'-methylenebiphenyl, CTK0I1077, MolPort-000-152-004, ACN-S004453, NSC-1463, EINECS 214-480-6, ANW-16641

Molecular Formula: C13H9BrMolecular Weight: 245.114560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXSCJZNMWILAJO-UHFFFAOYSA-N

• 2-Methyl-5-nitroanisole
IUPAC Name: 2-methoxy-1-methyl-4-nitrobenzene | CAS Registry Number: 13120-77-9
Synonyms: 2-Methoxy-4-nitrotoluene, 5-nitro-2-methylanisole, Anisole, 2-methyl-5-nitro-, Methyl 5-nitro-o-tolyl ether, 213187_ALDRICH, NSC25213, Benzene, 2-methoxy-1-methyl-4-nitro-, EINECS 236-048-6, NSC 25213, ZINC01621823, FR-2368, TL8000739, N00004, InChI=1/C8H9NO3/c1-6-3-4-7(9(10)11)5-8(6)12-2/h3-5H,1-2H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVQGZNRUEVFXKR-UHFFFAOYSA-N

• 1,4-Dibenzoylbenzene
IUPAC Name: (4-benzoylphenyl)-phenylmethanone | CAS Registry Number: 3016-97-5
Synonyms: TimTec1_004772, Oprea1_067070, Methanone, 1,4-phenylenebis[phenyl-, NSC631643, 445932_ALDRICH, AIDS069018, AIDS-069018, CID76395, EINECS 221-155-2, ZINC01070912, FR-0354, A2821/0119160

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPENBPVOAXERED-UHFFFAOYSA-N

• 5-Chloropentyl Benzoate
IUPAC Name: 5-chloropentyl benzoate | CAS Registry Number: 55092-47-2
Synonyms: 5-Chloropentyl benzoate, NSC165614, CID143250, ZINC01648960, FR-1324, LT00033932

Molecular Formula: C12H15ClO2Molecular Weight: 226.699300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIOZPPYPTAEPGJ-UHFFFAOYSA-N

• 1-Nitromethylcyclohexanol
IUPAC Name: 1-(nitromethyl)cyclohexan-1-ol | CAS Registry Number: 3164-73-6
Synonyms: 1-Nitromethyl-1-cyclohexanol, 1-(Nitromethyl)cyclohexanol, 1-(Nitromethyl)-cyclohexanol, NSC404582, CID137845, ZINC01597412, FR-0309, S14-1274

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYXVEDWVPJRBJM-UHFFFAOYSA-N

• 2-(1-Cyclohexenyl)Cyclohexanone
IUPAC Name: 2-cyclohexen-1-ylcyclohexan-1-one | CAS Registry Number: 1502-22-3
Synonyms: CHCH, 2-(1-Cyclohexenyl)cyclohexanone, 2-Cyclohexenylcyclohexanone, 2-(1-Cyclohexen-1-yl)cyclohexanone, 2-(Cyclohex-1-enyl)cyclohexanone, Cyclohexanone, 2-(1-cyclohexen-1-yl)-, ALBB-006575, 1,1'-bi(cyclohexan)-1-en-2-one, EINECS 216-120-3, CID101175, NSC518776, STK500258, 1,1'-bi(cyclohexan)-1'-en-2-one, BBV-266427, FR-0104, NSC 518776, 2-(1-Cyclohexen-1-yl)cyclohexan-1-one, AI3-28148

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

InChIKey: GVNVAWHJIKLAGL-UHFFFAOYSA-N

• 2,2-Dimethylglutaric acid
IUPAC Name: 2,2-dimethylpentanedioic acid | CAS Registry Number: 681-57-2
Synonyms: 2,2-DIMETHYLGLUTARIC ACID, 2,2-Dimethylpentanedioic acid, 205265_ALDRICH, EINECS 211-655-9, Pentanedioic acid, 2,2-dimethyl-, .alpha.,.alpha.-Dimethylglutaric acid, NSC61979, SBB008199, FR-1051, LS-195278, TL8004790, alpha,alpha-DIMETHYLGLUTARIC ACID (2,2), D-5300

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTUDGPVTCYNYLK-UHFFFAOYSA-N

• 9-Benzylidenefluorene
IUPAC Name: 9-benzylidenefluorene | CAS Registry Number: 1836-87-9
Synonyms: Benzalfluorene, Fluorene, 9-benzylidene-, 9-Benzylidene-9H-fluorene, 9H-Fluorene, 9-(phenylmethylene)-, 1-Phenyl-2-biphenyleneethylene, 569623_ALDRICH, NSC12312, CID137231, FR-1082, LT02103874

Molecular Formula: C20H14Molecular Weight: 254.325160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMQMLYMBZGDKBY-UHFFFAOYSA-N

• 2,4,6-Trimethylbenzonitrile
IUPAC Name: 2,4,6-trimethylbenzonitrile | CAS Registry Number: 2571-52-0
Synonyms: Mesitonitrile, .beta.-Isodurylonitrile, Benzonitrile, 2,4,6-trimethyl-, ZINC02146835, CID137649, FR-0627, BBV-2064567, S01-0500, InChI=1/C10H11N/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5H,1-3H

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNIZBGQMWRHNDY-UHFFFAOYSA-N

• 2-(3-Oxazolidine)Ethanol
IUPAC Name: 2-(1,3-oxazolidin-3-yl)ethanol | CAS Registry Number: 20073-50-1
Synonyms: 3-Oxazolidineethanol, 2-(3-Oxazolidine)ethanol, CID60046, EINECS 243-499-2, FR-1197, 126208-22-8

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPIKAIAOTXEAAZ-UHFFFAOYSA-N

• 2-(O-Tolyl)Benzothiazole
IUPAC Name: 2-(2-methylphenyl)-1,3-benzothiazole | CAS Registry Number: 15903-58-9
Synonyms: 2-o-Tolylbenzothiazole, 2-o-Tolyl-benzothiazole, 2-(o-Tolyl)benzothiazole, 2-(2-Methylphenyl)-1,3-benzothiazole, CID140001, ZINC02168721, FR-1156

Molecular Formula: C14H11NSMolecular Weight: 225.308840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMWVFOHECZHTQT-UHFFFAOYSA-N

• 2,2,3,3-Tetramethylbutane
IUPAC Name: 2,2,3,3-tetramethylbutane | CAS Registry Number: 594-82-1
Synonyms: Hexamethylethane, Ethane, hexamethyl-, Butane, 2,2,3,3-tetramethyl-, 2,2,3,3-TETRAMETHYLBUTANE, 540846_ALDRICH, NSC62039, CID11675, EINECS 209-855-6, NSC 62039, FR-2137, Butane, 2,2,3,3-tetramethyl- (8CI)(9CI), InChI=1/C8H18/c1-7(2,3)8(4,5)6/h1-6H

Molecular Formula: C8H18Molecular Weight: 114.228520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OMMLUKLXGSRPHK-UHFFFAOYSA-N

• 2',3',4'-Trimethoxyacetophenone
IUPAC Name: 1-(2,3,4-trimethoxyphenyl)ethanone | CAS Registry Number: 13909-73-4
Synonyms: 2,3,4-Trimethoxyacetophenone, 189812_ALDRICH, 2',3',4' Trimethoxyacetophenone, NSC68811, EINECS 237-678-4, NSC 68811, CID83810, ZINC00056494, 1-(2,3,4-Trimethoxyphenyl)ethanone, Ethanone, 1-(2,3,4-trimethoxyphenyl)-, 1-[2,3,4-tris(methyloxy)phenyl]ethanone, AI3-10562, FR-2279, BBV-25154437, LS-184960, InChI=1/C11H14O4/c1-7(12)8-5-6-9(13-2)11(15-4)10(8)14-3/h5-6H,1-4H

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKNAATJMQOUREZ-UHFFFAOYSA-N

• 2-Mercaptoacetanilide
IUPAC Name: N-phenyl-2-sulfanylacetamide | CAS Registry Number: 4822-44-0
Synonyms: Thioglycolanilide, Thioglycolic acid anilide, Acetanilide, 2-mercapto-, alpha-Mercaptoacetanilide, N-Phenyl-2-mercaptoacetamide, USAF EK-6583, WLN: SH1VMR, 2-Mercapto-N-phenylacetamide, N-Phenyl-2-sulfanylacetamide, .alpha.-Mercaptoacetanilide, Acetamide, 2-mercapto-N-phenyl-, NSC2126, ACETANILIDE, alpha-MERCAPTO-, Acetanilide, .alpha.-mercapto-, NSC 2126, EINECS 225-398-5, Acetanilide, 2-mercapto- (8CI), AIDS069617, BB_SC-0267, AIDS-069617

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLVKRCGYGJZXFK-UHFFFAOYSA-N

• 3-(2-Hydroxypropyl)-5-Methyl-2-Oxazolidinone
IUPAC Name: (4S)-3-[(2S)-2-hydroxypropyl]-4-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 3375-84-6
Synonyms: ZINC06130057

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQDLABREMRLREN-WDSKDSINSA-N

• 2-Methoxy-5-Methylphenol
IUPAC Name: 2-methoxy-5-methylphenol | CAS Registry Number: 1195-09-1
Synonyms: Isocreosol, 5-Methylguaiacol, 2-Methoxy-5-methylphenol, 6-Methoxy-m-cresol, m-CRESOL, 6-METHOXY-, Phenol, 2-methoxy-5-methyl-, ghl.PD_Mitscher_leg0.527, EINECS 214-791-7, CID14519, BRN 1817644, ZINC02039787, FR-1140, BBV-5097072, LS-55412, 4-06-00-05879 (Beilstein Handbook Reference)

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

InChIKey: IFNDEOYXGHGERA-UHFFFAOYSA-N

• 4,4'-Dihexylazoxybenzene
IUPAC Name: (4-hexylphenyl)-(4-hexylphenyl)imino-oxidoazanium | CAS Registry Number: 37592-88-4
Synonyms: 4,4'-Dihexylazobenzene, CID142173, ZINC12471018, FR-1239, LT00453263

Molecular Formula: C24H34N2OMolecular Weight: 366.539560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRPHVKPAMBWIRF-UHFFFAOYSA-N

• 4-Chloro-4'-Nitrodiphenyl Sulfide
IUPAC Name: 1-(4-chlorophenyl)sulfanyl-4-nitrobenzene | CAS Registry Number: 21969-11-9
Synonyms: 4-Chloro-4'-nitrodiphenyl sulfide, NCIOpen2_003047, NSC64362, 4-Nitro-4'-chloro diphenyl sulfide, CID140869, ZINC00157279, FR-0850, LT01147842

Molecular Formula: C12H8ClNO2SMolecular Weight: 265.715420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPUBRDUBQIVBGM-UHFFFAOYSA-N

• 4'-Hexyl-4-Biphenylcarbonitrile
IUPAC Name: 4-(4-hexylphenyl)benzonitrile | CAS Registry Number: 41122-70-7
Synonyms: 4-Cyano-4'-hexylbiphenyl, 4-Hexyl-4'-cyanobiphenyl, CCRIS 6044, 4'-hexylbiphenyl-4-carbonitrile, 4-N-HEXYL-4'-CYANOBIPHENYL, 338648_ALDRICH, 4'-Hexyl-4-biphenylcarbonitrile, EINECS 255-228-5, 1,1'-Biphenyl, 4-cyano-4'-hexyl-, CID38764, ZINC02149541, 4'-Hexyl(1,1'-biphenyl)-4-carbonitrile, FR-2321, LS-1254, NCGC00091405-01, (1,1'-Biphenyl)-4-carbonitrile, 4'-hexyl-, [1,1'-Biphenyl]-4-carbonitrile, 4'-hexyl-, LT03511113, 69866-38-2

Molecular Formula: C19H21NMolecular Weight: 263.376740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VADSDVGLFDVIMG-UHFFFAOYSA-N


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