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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.

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• 2-Bromo-2-phenylacetic acid
IUPAC Name: 2-bromo-2-phenylacetic acid | CAS Registry Number: 4870-65-9
Synonyms: alpha-Bromophenylacetic acid, Bromo(phenyl)acetic acid, .alpha.-Bromophenylacetic acid, 2-bromo-2-phenylacetic acid, B75859_ALDRICH, dl-.alpha.-Bromophenylacetic acid, NSC59241, EINECS 225-477-4, SBB007654, FR-0054

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAKFRZBXTKUFIW-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

• 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

• 4-Cyano-4'-pentylbiphenyl
IUPAC Name: 4-(4-pentylphenyl)benzonitrile | CAS Registry Number: 40817-08-1
Synonyms: p-Cyano-p'-pentylbiphenyl, 4-Cyano-4'-n-pentylbiphenyl, 328510_ALDRICH, 4'-Pentyl-4-biphenylcarbonitrile, 4'-pentylbiphenyl-4-carbonitrile, 4?-Pentyl-biphenyl-4-carbonitrile, EINECS 255-093-2, SBB008542, ZINC02168230, [1,1'-Biphenyl]-4-carbonitrile, 4'-pentyl-, 4'-Pentyl[1,1'-biphenyl]-4-carbonitrile, FR-2240, 4'-Pentyl(1,1'-biphenyl)-4-carbonitrile, TL8002965, (1,1'-Biphenyl)-4-carbonitrile, 4'-pentyl-, 118217-27-9, 99039-09-5, InChI=1/C18H19N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h6-13H,2-5H2,1H, PCB

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHPCNRKYVYWYAU-UHFFFAOYSA-N

• 4'-(tert-Butyl)acetanilide
IUPAC Name: N-(4-tert-butylphenyl)acetamide | CAS Registry Number: 20330-45-4
Synonyms: p-t-Butylacetanilide, p-tert-Butylacetanilide, Acetanilide, 4'-tert-butyl-, 4'-tert-Butylacetanilide, Maybridge1_006022, N-(4-tert-Butylphenyl)acetamide, NSC43049, SBB007960, ZINC00076035, Acetamide, N-[4-(1,1-dimethylethyl)phenyl]-, FR-0653, AC-082/25006732

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMUYDDKCUZHVHY-UHFFFAOYSA-N

• 4,4'-Biphenyldicarbonitrile
IUPAC Name: 4-(4-cyanophenyl)benzonitrile | CAS Registry Number: 1591-30-6
Synonyms: 4,4'-Dicyanobiphenyl, 4,4'-Dicyanodiphenyl, 4,4'-BIPHENYLDICARBONITRILE, Maybridge3_005590, WLN: NCR DR DCN, 4,4'-Diphenyldicarbonitrile, 4, 4'-Biphenyldicarbonitrile, 544450_ALDRICH, EINECS 216-468-6, 4-(4-cyano-phenyl)-benzonitrile, [1,1'-Biphenyl]-4,4'-dicarbonitrile, NSC 87879, CID15321, NSC87879, (1,1'-Biphenyl)-4,4'-dicarbonitrile, RJC 01092, ZINC00085632, FR-2086, IDI1_016977, LS-44295

Molecular Formula: C14H8N2Molecular Weight: 204.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAXYYLCSSXFXKR-UHFFFAOYSA-N

• 2,6-Dibenzylphenol
IUPAC Name: 2,6-bis(phenylmethyl)phenol | CAS Registry Number: 47157-01-7
Synonyms: NSC89783, CID259641, SBB008562, FR-2266

Molecular Formula: C20H18OMolecular Weight: 274.356320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DUCSXVAAPCQAEP-UHFFFAOYSA-N

• 4,4'-Stilbenedicarboxylic acid
IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid | CAS Registry Number: 100-31-2
Synonyms: Stilbene-4,4'-dicarboxylic acid, EINECS 202-838-4, SBB007944, FR-0633, Benzoic acid, 4,4'-(1,2-ethenediyl)bis-

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBBQDUFLZGOASY-OWOJBTEDSA-N

• 2,2,2-Trichloro-NN-dimethylacetamide
IUPAC Name: 2,2,2-trichloro-N,N-dimethylacetamide | CAS Registry Number: 7291-33-0
Synonyms: 2,2,2-Trichloro-N,N-dimethylacetamide, MolPort-001-782-022, CID138976, SBB008357, ZINC02168753, FR-1282, Acetamide, 2,2,2-trichloro-N,N-dimethyl-

Molecular Formula: C4H6Cl3NOMolecular Weight: 190.455540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGBMKQSRUSKSOM-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-Tert-Butyl Cyclohexanone
IUPAC Name: 4-tert-butylcyclohexan-1-one | CAS Registry Number: 98-53-3
Synonyms: 4-tert-Butylcyclohexanone, p-tert-Butylcyclohexanone, Cyclohexanone, 4-tert-butyl-, Cyclohexanone, p-tert-butyl-, Cyclohexanone, 4-(1,1-dimethylethyl)-, B92303_ALDRICH, .gamma.-tert-Butylcyclohexanone, 19830_FLUKA, EINECS 202-678-5, 4-(T-BUTYL)CYCLOHEXANONE, NSC 73717, WLN: L6VTJ DX1&1&1, 4-TERT.BUTYL-CYCLOHEXANONE, C 64, NSC73717, BRN 0507309, SBB007656, ZINC01081255, Cyclohexanone, 4-tert-butyl- (8CI), AI3-04092

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKFKEYKJGVSEIX-UHFFFAOYSA-N

• 7-Bromoheptanenitrile
IUPAC Name: 7-bromoheptanenitrile | CAS Registry Number: 20965-27-9
Synonyms: 7-Bromoheptanonitrile, 6-Cyanohexyl bromide, Heptanenitrile, 7-bromo-, 242470_ALDRICH, NSC60131, EINECS 244-128-7, NSC 60131, ZINC01690012, FR-2126

Molecular Formula: C7H12BrNMolecular Weight: 190.080880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVVQSKCGHAPHMV-UHFFFAOYSA-N

• 2,3-Dimethylheptane
IUPAC Name: 2,3-dimethylheptane | CAS Registry Number: 3074-71-3
Synonyms: Heptane, 2,3-dimethyl-, 422630_ALDRICH, CID26375, FR-2239

Molecular Formula: C9H20Molecular Weight: 128.255100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WBRFDUJXCLCKPX-UHFFFAOYSA-N

• 4,4'-Bis(Heptyloxy)Azoxybenzene
IUPAC Name: (4-heptoxyphenyl)-(4-heptoxyphenyl)imino-oxidoazanium | CAS Registry Number: 2635-26-9
Synonyms: 4,4'-Diheptyloxyazoxybenzene, p-Diheptyloxyazoxybenzene, 4,4'-Diheptoxyazoxybenzene, p,p'-Diheptyloxyazoxybenzene, 4, 4'-Diheptyloxyazoxybenzene, 4,4'-Bis(heptyloxy)azoxybenzene, CID75832, NSC171005, Azoxybenzene, 4,4'-bis(heptyloxy)-, FR-1102, Diazene, bis[4-(heptyloxy)phenyl]-, 1-oxide

Molecular Formula: C26H38N2O3Molecular Weight: 426.591520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFRFUCJJSRXPEE-UHFFFAOYSA-N

• 1-Bromo-4-Butoxybenzene
IUPAC Name: 1-bromo-4-butoxybenzene | CAS Registry Number: 39969-57-8
Synonyms: p-Bromophenyl butyl ether, 1-Bromo-4-butoxybenzene, 4-Bromophenyl butyl ether, NSC406732, CID142395, ZINC01599406, BBV-094533, FR-1284

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOUVKHWPQNEXTO-UHFFFAOYSA-N

• 3,5-Di-Tert-Butylcatechol
IUPAC Name: 3,5-ditert-butylbenzene-1,2-diol | CAS Registry Number: 1020-31-1
Synonyms: 3,5-Di-tert-butylcatechol, 3,5-Di-t-butylcatechol, 3,5-Di-tert-butylpyrocatechol, 4,6-Di-tert-butylpyrocatechol, Oprea1_834691, D45800_ALDRICH, CCRIS 5827, Pyrocatechol, 3,5-di-tert-butyl-, NSC59767, EINECS 213-816-9, NSC 59767, SBB007986, ZINC00057141, 1,2-Benzenediol, 3,5-di(1,1-dimethylethyl)-, 1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-, FR-0706, 122983-47-5, InChI=1/C14H22O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8,15-16H,1-6H

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJZLSMMERMMQBJ-UHFFFAOYSA-N

• 4-Formylphenyl propionate
IUPAC Name: (4-formylphenyl) propanoate | CAS Registry Number: 50262-48-1
Synonyms: p-Propionoxybenzaldehyde, 4-n-Propionyloxybenzaldehyde, 4-Propionyloxybenzaldehyde, Benzaldehyde, 4-(1-oxopropoxy)-, ALBB-001395, SBB008232, ZINC02168716, FR-1091, AI3-32040

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKXPJXVTMWLHBC-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

• 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

• 1,3-Benzodioxole-5-glycolic acid
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-hydroxyacetic acid | CAS Registry Number: 27738-46-1
Synonyms: 3,4-Methylenedioxymandelic acid, 19079_FLUKA, 3,4-(Methylenedioxy)mandelic acid, EINECS 248-628-6, CID119618, SBB008591, FR-2301, alpha-Hydroxy-1,3-benzodioxole-5-acetic acid, 1,3-Benzodioxole-5-acetic acid, .alpha.-hydroxy-

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLUJFRCEPFNVHW-UHFFFAOYSA-N

• 4-Hexylbenzoic acid
IUPAC Name: 4-hexylbenzoic acid | CAS Registry Number: 21643-38-9
Synonyms: p-Hexylbenzoic acid, p-n-Hexylbenzoic acid, 4-n-Hexylbenzoic acid, Benzoic acid, 4-hexyl-, BENZOIC ACID, p-HEXYL-, Maybridge1_002028, 359319_ALDRICH, EINECS 244-490-6, NSC 172887, BRN 2046454, NSC172887, LS-37514, ST5319391, 4-09-00-01934 (Beilstein Handbook Reference)

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPEPWESLFZVUEP-UHFFFAOYSA-N

• 4,4'-Di-Tert-Butylbiphenyl
IUPAC Name: 1-tert-butyl-4-(4-tert-butylphenyl)benzene | CAS Registry Number: 1625-91-8
Synonyms: 4,4'-di-tert-Butylbiphenyl, 4,4'-di-t-Butylbiphenyl, 193801_ALDRICH, EINECS 216-615-4, STK018720, CID74195, 4,4'-Ditert-butyl-1,1'-biphenyl, 4,4'-Di-tert-butyl-1,1'-biphenyl

Molecular Formula: C20H26Molecular Weight: 266.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDKCEZNPAYWORX-UHFFFAOYSA-N

• 1,2-Dicyclohexylethane
IUPAC Name: 2-cyclohexylethylcyclohexane | CAS Registry Number: 3321-50-4
Synonyms: Ethane, 1,2-dicyclohexyl-, NCIOpen2_001466, 1,2-DICYCLOHEXYL ETHANE, CID76838, NSC94064, Cyclohexane, 1,1'-(1,2-ethanediyl)bis-, EINECS 222-032-6, SBB008138

Molecular Formula: C14H26Molecular Weight: 194.356240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBLVSWYGUFGDMF-UHFFFAOYSA-N

• 5-Dimethylamino-2-Nitrobenzotrifluoride
IUPAC Name: N,N-dimethyl-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 41512-62-3
Synonyms: CID142537, SBB007982, N,N-Dimethyl-4-nitro-3-trifluoromethylaniline, FR-0699, 3-Trifluoromethyl-N,N-dimethyl-4-nitroaniline, 3-Trifluoromethyl-NN-dimethyl-4-nitroaniline, N,N-Dimethyl-4-nitro-3(trifluoromethyl)aniline

Molecular Formula: C9H9F3N2O2Molecular Weight: 234.175170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HOAMACFOIBEPEK-UHFFFAOYSA-N

• 2-Ethoxy-p-cresol
IUPAC Name: 2-ethoxy-4-methylphenol | CAS Registry Number: 2563-07-7
Synonyms: 2-Ethoxy-4-methylphenol, Phenol, 2-ethoxy-4-methyl-, MolPort-001-791-631, ZINC01841156, CID75715, SBB007984, FR-0703

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWQBCCVEOIYNDL-UHFFFAOYSA-N

• 2,2'-Biphenyldiamine
IUPAC Name: 2-(2-aminophenyl)aniline | CAS Registry Number: 1454-80-4
Synonyms: o-Benzidine, 2,2'-Diaminobiphenyl, o,o'-Diaminobiphenyl, 2,2'-Diaminodiphenyl, 2,2'-BIPHENYLDIAMINE, Enamine_000878, Biphenyl-2,2'-diamine, [1,1'-Biphenyl]-2,2'-diamine, NCIOpen2_002089, MLS000765308, (1,1'-Biphenyl)-2,2'-diamine, NSC99367, NSC 99367, CID15075, BRN 1949579, ZINC00157657, BAS 00529399, FR-2091, LS-44287, SMR000289413

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOLGXWDGCVTMTB-UHFFFAOYSA-N

• 1,2-Diaminocyclohexane, mixture of isomers
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 694-83-7
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

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

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• 1-(4-Propylphenyl)ethanone
IUPAC Name: 1-(4-propylphenyl)ethanone | CAS Registry Number: 2932-65-2
Synonyms: p-Propylacetophenone, 4-n-Propylacetophenone, 1-(4-Propylphenyl)ethan-1-one, Ethanone, 1-(4-propylphenyl)-, EINECS 220-903-5, NSC172873, SBB007807, ZINC01697713, FR-0376

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNBVIYMIVFKTIW-UHFFFAOYSA-N

• 6-Amino-2-Methylphenol
IUPAC Name: 2-amino-6-methylphenol | CAS Registry Number: 17672-22-9
Synonyms: 6-Amino-o-cresol, 2-amino-6-methylphenol, NSC50753, CAM015369, CID413657, STK295299, ZINC01433370, A30422

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

InChIKey: ALQKEYVDQYGZDN-UHFFFAOYSA-N

• 4-(4-Hexyloxybenzoyloxy)Benzoic Acid
IUPAC Name: 4-(4-hexoxybenzoyl)oxybenzoic acid | CAS Registry Number: 52899-68-0
Synonyms: EINECS 258-246-1, CID104354, 4-(4-Hexyloxybenzoyloxy)benzoic acid, 4-Carboxyphenyl 4-(hexyloxy)benzoate, FR-2230

Molecular Formula: C20H22O5Molecular Weight: 342.385680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQLWORYWCJWAAP-UHFFFAOYSA-N

• 1-Propyl-2(1h)-Pyridinone
IUPAC Name: 1-propylpyridin-2-one | CAS Registry Number: 19006-63-4
Synonyms: 2(1H)-Pyridone, 1-propyl-, 1-Propyl-2(1H)-pyridinone, 1-Propyl-1H-pyridin-2-one, 2(1H)-Pyridinone, 1-propyl-, CHEBI:109984, CID140460, ZINC02584490, FR-0781

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBLWIBNMCJMLBU-UHFFFAOYSA-N

• 6-Ethoxy-2-mercaptobenzothiazole
IUPAC Name: 6-ethoxy-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 120-53-6
Synonyms: USAF PD-58, 2-Mercapto-6-ethoxybenzothiazole, 6-Ethoxy-2-benzothiazolethiol, 2(3H)-Benzothiazolethione, 6-ethoxy-, 142174_ALDRICH, EINECS 204-405-5, 2-BENZOTHIAZOLETHIOL, 6-ETHOXY-, NSC503424, NSC 503424, WLN: T56 BN DSJ CSH GO2, CID719344, SBB007712, ZINC00119502, ZINC00291792, AI3-17238, FR-0170, LS-40833

Molecular Formula: C9H9NOS2Molecular Weight: 211.303860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOASVNMVYBSLSU-UHFFFAOYSA-N

• 2,3-Dichlorobenzoic acid (CAS: 50-43-3)
• 2-Chloro-N,N-Dimethyl-4-Nitroaniline
IUPAC Name: 2-chloro-N,N-dimethyl-4-nitroaniline | CAS Registry Number: 6213-19-0
Synonyms: 2-Chloro-N,N-dimethyl-4-nitroaniline, EINECS 228-280-1, CID80343, 3-Chloro-4-dimethylaminonitrobenzene, 2-Chloro-NN-dimethyl-4-nitroaniline, ZINC04773746, Benzenamine, 2-chloro-N,N-dimethyl-4-nitro-, N,N-Dimethyl-4-nitro-2-chloroaniline, FR-0689, A4265/0181853

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZKAWTHGBGLZKC-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

• 1,4-Bis(1-Methyl-1-hydroxyethyl)benzene
IUPAC Name: 2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol | CAS Registry Number: 2948-46-1
Synonyms: HSDB 5907, 255149_ALDRICH, EINECS 220-964-8, p-Bis(alpha-hydroxyisopropyl)benzene, 1,4-Bis(2-hydroxy-2-propyl)benzene, P-BIS(2-HYDROXYISOPROPYL)BENZENE, SBB007806, ZINC00409158, 2,2'-(1,4-phenylene)dipropan-2-ol, alpha,alpha'-Dihydroxy-p-diisopropylbenzene, .alpha.,.alpha.'-Dihydroxy-p-diisopropylbenzene, LS-195340, alpha,alpha,alpha',alpha'-Tetramethyl-p-xylylenediol, alpha,alpha,alpha',alpha'-Tetramethyl-1,4-benzenedimethanol, alpha,alpha,alpha',alpha'-Tetramethyl-p-benzenedimethanol, 1,4-Benzenedimethanol, alpha,alpha,alpha',alpha'-tetramethyl-, alpha,alpha,alpha',alpha'-Tetramethyl-p-xylene-alpha,alpha'-diol, .alpha.,.alpha.,.alpha.',.alpha.'-Tetramethyl-1,4-benzenedimethanol, p-Xylene-alpha,alpha'-diol, alpha,alpha,alpha',alpha'-tetramethyl-, 1,4-Benzenedimethanol, alpha1,alpha1,alpha4,alpha4-tetramethyl-

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LEARFTRDZQQTDN-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

• 2-(phenoxymethyl)benzoic acid
IUPAC Name: 2-(phenoxymethyl)benzoic acid | CAS Registry Number: 724-98-1
Synonyms: 2-(Phenoxymethyl)benzoic acid, Benzoic acid, 2-(phenoxymethyl)-, o-(Phenoxymethyl)benzoic acid, EINECS 211-967-5, SBB008075, FR-0847, TL8005064, InChI=1/C14H12O3/c15-14(16)13-9-5-4-6-11(13)10-17-12-7-2-1-3-8-12/h1-9H,10H2,(H,15,16

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKNORODREYVARM-UHFFFAOYSA-N

• 4-Bromophthalic anhydride
IUPAC Name: 4-bromo-2-benzofuran-1,3-dione | CAS Registry Number: 82-73-5
Synonyms: 3-Bromophthalic anhydride, Phthalic anhydride, 3-bromo-, 1,3-Isobenzofurandione, 4-bromo-, NSC508895

Molecular Formula: C8H3BrO3Molecular Weight: 227.011620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQBFKBMMIDHCFS-UHFFFAOYSA-N

• 2,5-Dithiobiurea (Dithiamide)
IUPAC Name: (carbamothioylamino)thiourea | CAS Registry Number: 142-46-1
Synonyms: Dithiobiurea, Bithiourea, Dithiourea, Bis(thiourea), Dithiobiuret, 2,5-DITHIOBIUREA, 2,5-Dithiodiurea, Bithiourea (VAN), Biurea, 2,5-dithio-, Dithiocarbamoylhydrazine, Dithiobiurea (VAN), 2,5-dithiourea, Hydrazodicarbothioamide, Bisthiocarbamyl hydrazine, 1,2-Hydrazinedicarbothioamide, USAF ek-p-6281, WLN: SUYZMMYZUS, Dithiocarbamoyl hydrazine, USAF B-44, USAF B-55

Molecular Formula: C2H6N4S2Molecular Weight: 150.225840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 0

InChIKey: KCOYHFNCTWXETP-UHFFFAOYSA-N

• 4'-N-Hexylacetophenone
IUPAC Name: 1-(4-hexylphenyl)ethanone | CAS Registry Number: 37592-72-6
Synonyms: p-Hexylacetophenone, 4-n-Hexylacetophenone, 4-Hexylacetophenone, Ethanone, 1-(4-hexylphenyl)-, ZINC02168748, CID123462, FR-1188, EN300-29767

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWBVHJKFJZBRSO-UHFFFAOYSA-N

• 2-Ethoxypentane
IUPAC Name: 2-ethoxypentane | CAS Registry Number: 1817-89-6
Synonyms: sec-Amyl ethyl ether, Pentane, 2-ethoxy-, Ethyl 1-methylbutyl ether, CID102692, FR-0702

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFKPOLRDQWCGPV-UHFFFAOYSA-N

• 3-Bromo-5-Carbethoxy-4,6-Dimethyl-2-Pyrone
IUPAC Name: ethyl 5-bromo-2,4-dimethyl-6-oxopyran-3-carboxylate | CAS Registry Number: 18152-79-9
Synonyms: Maybridge4_002707, NSC139997, 3-Bromo-5-carbethoxy-4,6-dimethyl-2-pyrone, CID140340, STK331105, ZINC00171090, ETHYL BROMO ISODEHYDRO ACETATE, FR-0864, IDI1_032585, KM 09732, Ethyl 3-bromo-4,6-dimethyl-2H-pyran-5-carboxylate, Ethyl 3-bromo-4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate

Molecular Formula: C10H11BrO4Molecular Weight: 275.095940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMOPMHLWTLUFGX-UHFFFAOYSA-N

• 2-(2-Hydroxyphenyl)benzothiazole
IUPAC Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 3411-95-8
Synonyms: Phenol, o-2-benzothiazolyl-, o-(2-Benzothiazolyl)phenol, CBDivE_013931, Phenol, 2-(2-benzothiazolyl)-, 2-(o-Hydroxyphenyl)benzothiazole, FR-0836, EU-0052256, A2141/0089889, InChI=1/C13H9NOS/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15

Molecular Formula: C13H9NOSMolecular Weight: 227.281660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSDGEQWRYXOZLN-LCYFTJDESA-N

• 1,4-Diphenylbutane
IUPAC Name: 1-phenylbutylbenzene | CAS Registry Number: 719-79-9
Synonyms: 1,1-Diphenylbutane, 1-phenyl-butyl-benzene, Benzene, 1,1'-butylidenebis-, CID69753

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

InChIKey: SZFDQMKAGLCYPA-UHFFFAOYSA-N

• 2-Chloro-1-methyl-2-phenylacetate
IUPAC Name: methyl 2-chloro-2-phenylacetate | CAS Registry Number: 7476-66-6
Synonyms: Methyl chloro(phenyl)acetate, Methyl alpha-chlorophenylacetate, Methyl .alpha.-chlorophenylacetate, NSC401796, SBB007734, FR-0214

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOIOYHPJZJLTGK-UHFFFAOYSA-N

• 2,2'-Dibenzoylbiphenyl
IUPAC Name: [2-(2-benzoylphenyl)phenyl]-phenylmethanone | CAS Registry Number: 24018-00-6
Synonyms: NSC245022, CID316688, ZINC01765628, FR-2084

Molecular Formula: C26H18O2Molecular Weight: 362.419920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJYFRBOEHCWJKA-UHFFFAOYSA-N

• 4,4'-Diphenoxybenzophenone
IUPAC Name: bis(4-phenoxyphenyl)methanone | CAS Registry Number: 14984-21-5
Synonyms: Methanone, bis(4-phenoxyphenyl)-, Oprea1_141132, Oprea1_465437, Benzophenone, 4,4'-diphenoxy-, 4,4'-Diphenoxybenzophenon [Danish], 4,4'-Difenoxybenzofenon [Dutch], CID84743, 4,4'-Difenoxibenzofenona [Spanish], 4,4'-Diphenoxybenzophenon [German], ZINC02149777, 4,4'-Difenossibenzofenone [Italian], 4,4'-Diphenoxybenzophenone [French], 4,4'-Difenoxibenzofenona [Portuguese], FR-2033, EE4033904, S14-0610

Molecular Formula: C25H18O3Molecular Weight: 366.408620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSILAEQTGTZMIW-UHFFFAOYSA-N

• 2-Chloro-4-methoxy-1-methylbenzene
IUPAC Name: 2-chloro-4-methoxy-1-methylbenzene | CAS Registry Number: 54788-38-4
Synonyms: 3-Chloro-4-methylanisole, 2-CHLORO-4-METHOXY-1-METHYLBENZENE, Benzene, 2-chloro-4-methoxy-1-methyl, 2-CHLORO-4-METHOXYTOLUENE, AG-F-91071, ZINC00410286, PubChem4101, AC1OCWHN, ACMC-209xb6, AC1Q49JD, SureCN2205828, KSC602K7P, AC1Q48E9, CTK5A2577, MolPort-001-817-323, ACT00862, ANW-47440, AKOS001224144, AS02808, AS04207

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMZVVVASCILFJL-UHFFFAOYSA-N

• 3,3'-Iminodipropionitrile
IUPAC Name: 3-(2-cyanoethylamino)propanenitrile | CAS Registry Number: 111-94-4
Synonyms: Iminodipropanenitrile, Bis(2-cyanoethyl)amine, BBCE, IDPN, Iminodiproprionitrile, Bis(cyanoethyl)amine, Di-(2-cyanoethyl)amine, 3,3'-Iminobispropionitrile, 3,3'-Iminodipropanenitrile, Bis-(2-cyanoethyl)amine, Bis-(3-cyanoethyl)amine, Bis(beta-cyanoethyl)amine, Di(2-cianoetil)ammina, Di(2-cyanoethyl)amine, Propanenitrile, 3,3'-iminobis-, Bis-(2-kyanethyl)amin, N,N-Bis(2-cyanoethyl)amine, 3,3'-Iminodiproprionitrile, Diethylamine, 2,2'-dicyano-, 3,3'-Iminobispropanenitrile

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBAJRGRUGUQKAF-UHFFFAOYSA-N


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