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 6,7-Dibromo-2-naphthoic acid 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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• P-METHOXYBENZYLIDENE P-ETHYLANILINE --1O.2,LIQUID CRYSTAL--
IUPAC Name: N-(4-ethylphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 29743-18-8
Synonyms: p-Methoxybenzylidene p-ethylaniline, p-Methoxybenzylidene-p-ethylaniline, p-Methoxybenzylidine p-ethylaniline, MolPort-002-501-835, CID141502, SBB008217, ZINC02168298

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXRHVFQIDOTKKJ-UHFFFAOYSA-N

• P-METHOXYBENZYLIDENE P-PHENYLAZOANILINE
IUPAC Name: 1-(4-methoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine | CAS Registry Number: 744-66-1
Synonyms: Anisal-p-aminoazobenzene, Anixal-p-aminoazobenzene, 4-(p-Anisalamino)azobenzene, CBDivE_000528, p-Methoxybenzylidene p-phenylazoaniline, p-Methoxybenzylidine p-phenylazoaniline, MolPort-002-130-416, MolPort-003-908-627, N-p-Anisylidene-p-phenylazoaniline, 4-[(p-Anisylidene)amino]azobenzene, CID117968, NSC122141, SBB007968, ZINC18084881, p-Methoxybenzylidene-p-phenylazoaniline, 4-(4-Methyloxybenzylidenamino)azobenzene, 4-[(4-Methoxybenzylidene)amino]azobenzene, ST5409181, M0583, N-(p-Methoxybenzylidene-p-(phenylazo)aniline

Molecular Formula: C20H17N3OMolecular Weight: 315.368480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLJXCFUTNROPTR-UHFFFAOYSA-N

• P-METHYLBENZYLIDENE-P-BUTYLANILINE
IUPAC Name: N-(4-butylphenyl)-1-(4-methylphenyl)methanimine | CAS Registry Number: 38549-81-4
Synonyms: p-Methylbenzylidene p-butylaniline, MolPort-002-501-834, 4-Methylbenzylidene-4-n-butylaniline, CID123473, SBB008216, ZINC02584506, Benzenamine, 4-butyl-N-[(4-methylphenyl)methylene]-, Benzenamine, 4-butyl-N-((4-methylphenyl)methylene)-, (E)-, Benzenamine, 4-butyl-N-((4-methylphenyl)methylene)-, (N(E))-

Molecular Formula: C18H21NMolecular Weight: 251.366040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCHFMTRVJWKQAC-UHFFFAOYSA-N

• P-Nitrobenzamide
IUPAC Name: 4-nitrobenzamide | CAS Registry Number: 619-80-7
Synonyms: p-Nitrobenzamide, 4-NITROBENZAMIDE, Benzamide, p-nitro-, Benzamide, 4-nitro-, p-Nitrobenzamide, 98%, 189286_ALDRICH, NSC 2902, EINECS 210-613-7, NSC2902, AIDS022737, AIDS-022737, SBB008201, ZINC00163490, AI3-01346, FR-1053, LS-1476, NCGC00090909-01, NCI60_002383, ST5406673, TL8004004

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZESWUEBPRPGMTP-UHFFFAOYSA-N

• P-Nitrobenzylidene tert-butylamine
IUPAC Name: N-tert-butyl-1-(4-nitrophenyl)methanimine | CAS Registry Number: 718-36-5
Synonyms: p-Nitrobenzylidene tert-butylamine, CBDivE_002514, p-Nitrobenzylidene-tert-butylamine, tert-Butyl-(4-nitro-benzylidene)-amine, SBB007794, ZINC00301282, FR-0345

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZCRPTQYJYKZDH-UHFFFAOYSA-N

• P-Nitrodiphenylamine
IUPAC Name: 4-nitro-N-phenylaniline | CAS Registry Number: 836-30-6
Synonyms: p-Nitrodiphenylamine, Diphenylamine, 4-nitro-, 4-Nitro-N-phenylaniline, 4-Ndpa, 4-NITRODIPHENYLAMINE, 4-Nitrodifenylamin, p-Nitrophenylphenylamine, Benzenamine, 4-nitro-N-phenyl-, 4-Nitrodifenylamin [Czech], WLN: WNR DMR, Amine, diphenyl, 4-nitro-, N-(4-Nitrophenyl)benzenamine, CCRIS 5174, Oprea1_074824, HSDB 5763, MLS000584664, 103578_ALDRICH, EINECS 212-646-2, N-(4-Nitrophenyl)-N-phenylamine, NSC 33836

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXYMSQQCBUKFHE-UHFFFAOYSA-N

• P-NITROPHENYL HEXADECYL ETHER
IUPAC Name: 1-hexadecoxy-4-nitrobenzene | CAS Registry Number: 102703-33-3
Synonyms: p-Nitrophenyl hexadecyl ether, 4-Nitrophenyl hexadecyl ether, 1-(Hexadecyloxy)-4-nitrobenzene, p-HEXADECYLOXYNITROBENZENE, MolPort-002-501-838, CID517801, SBB008227, FR-1086

Molecular Formula: C22H37NO3Molecular Weight: 363.534080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOBVESXNPYPANG-UHFFFAOYSA-N

• P-NITROPHENYL P-DECYLOXYBENZOATE
IUPAC Name: (4-nitrophenyl) 4-decoxybenzoate | CAS Registry Number: 63635-84-7
Synonyms: p-Nitrophenyl p-decyloxybenzoate, 4-Nitrophenyl 4-(decyloxy)benzoate, MolPort-002-501-692, CID144017, SBB007895

Molecular Formula: C23H29NO5Molecular Weight: 399.480060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYQHCBATGVPGPV-UHFFFAOYSA-N

• P-Nitrophenylpyruvic Acid
IUPAC Name: 3-(4-nitrophenyl)-2-oxopropanoic acid | CAS Registry Number: 38335-24-9
Synonyms: p-Nitrophenylpyruvic acid, (p-Nitrophenyl)pyruvic acid, AKE-BBV-021417, MolPort-002-501-959, AIDS019390, AIDS-019390, NSC28690, CID231892, FR-2150, 2-Oxo-3-[4-nitrophenyl]propanoic acid, 3-(4-Nitrophenyl)-2-oxopropanoic acid

Molecular Formula: C9H7NO5Molecular Weight: 209.155580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CIGYFQSAFKLMAL-UHFFFAOYSA-N

• p-Nonyloxyaniline
IUPAC Name: 4-nonoxyaniline | CAS Registry Number: 50262-67-4
Synonyms: 4-n-Nonyloxyaniline, 4-Nonyloxyaniline, MolPort-002-501-861, CID142698, SBB008292, FR-1178, TL8002761

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQLBBFVOAHUASD-UHFFFAOYSA-N

• p-Nonyloxybenzylidene p-butylaniline
IUPAC Name: N-(4-butylphenyl)-1-(4-nonoxyphenyl)methanimine | CAS Registry Number: 51749-28-1
Synonyms: Ambku17332, MolPort-002-501-663, p-Nonyloxybenzylidene-p-butylaniline, CID142879, 4-Butyl-N-((E)-[4-(nonyloxy)phenyl]methylidene)aniline

Molecular Formula: C26H37NOMolecular Weight: 379.578080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJGFFRVFUUEUNN-UHFFFAOYSA-N

• P-NONYLOXYNITROBENZENE
IUPAC Name: 1-nitro-4-nonoxybenzene | CAS Registry Number: 86702-46-7
Synonyms: p-Nitrophenyl nonyl ether, 4-Nitrophenyl nonyl ether, Benzene, 1-nitro-4-(nonyloxy)-, MolPort-001-762-551, CID145113, SBB008291, FR-1177

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLSCIQUWVGKSDH-UHFFFAOYSA-N

• P-OCTADECYLOXYNITROBENZENE --CRYSTALLINE
IUPAC Name: 1-nitro-4-octadecoxybenzene | CAS Registry Number: 123974-61-8
Synonyms: 1-(4-nitrophenoxy)octadecane, 4-Nitrophenyl octadecyl ether, MolPort-002-501-926, CID4258205, FR-2016, ST5410346

Molecular Formula: C24H41NO3Molecular Weight: 391.587240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJZZSCOZPPVDBT-UHFFFAOYSA-N

• P-OCTYLOXYBENZYL ALCOHOL
IUPAC Name: (4-octoxyphenyl)methanol | CAS Registry Number: 67698-68-4
Synonyms: p-Octyloxybenzyl alcohol, 4-Octyloxybenzyl alcohol, [4-(Octyloxy)phenyl]methanol, MolPort-002-501-898, CID144261, SBB008361, FR-1288

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVSGXVHDNMPZSE-UHFFFAOYSA-N

• P-OCTYLOXYBENZYLIDENE P-CYANOANILINE
IUPAC Name: 4-[(4-octoxyphenyl)methylideneamino]benzonitrile | CAS Registry Number: 41682-73-9
Synonyms: p-Octyloxybenzylidene p-cyanoaniline, MolPort-002-501-649, p-Octyloxybenzylidene-p-cyanoaniline, CID142540, SBB007784, FR-0331, 4-(((E)-[4-(Octyloxy)phenyl]methylidene)amino)benzonitrile

Molecular Formula: C22H26N2OMolecular Weight: 334.454640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUUJTVZTPFJGMR-UHFFFAOYSA-N

• P-PENTYLOXYBENZYLIDENE P-HEPTYLANILINE
IUPAC Name: N-(4-heptylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 39777-20-3
Synonyms: Ambku17321, p-Pentyloxybenzylidene p-heptylaniline, MolPort-002-501-614, CID142376, p-Pentyloxybenzylidene-p-heptylaniline, FR-0193, 4-Heptyl-N-((E)-[4-(pentyloxy)phenyl]methylidene)aniline

Molecular Formula: C25H35NOMolecular Weight: 365.551500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBYDDGRNEMVCJE-UHFFFAOYSA-N

• P-PENTYLOXYNITROBENZENE
IUPAC Name: 1-nitro-4-pentoxybenzene | CAS Registry Number: 63469-11-4
Synonyms: p-Pentyloxynitrobenzene, p-Nitrophenyl pentyl ether, 1-Nitro-4-(pentyloxy)benzene, 4-Nitrophenyl pent-1-yl ether, MolPort-001-786-727, n-Pent-1-yl 4-nitrophenyl ether, Benzene, 1-nitro-4-(pentyloxy)-, CID123556, SBB008318, ZINC02168726, FR-1220

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITRUYYFRYGZFBF-UHFFFAOYSA-N

• p-Phenylbenzoic acid
IUPAC Name: 4-phenylbenzoic acid | CAS Registry Number: 92-92-2
Synonyms: 4-Phenylbenzoic acid, 4-Carboxybiphenyl, 4-Biphenylcarboxylic acid, Biphenyl-4-carboxylic acid, Para phenyl benzoic acid, 4-Diphenylcarboxylic acid, 4-phenyl-benzoic acid, 4-CARBOXYDIPHENYL, Diphenyl-4-carboxylic acid, 4-Carboxy-(1,1'-biphenyl), B34729_ALDRICH, CBDivE_013344, 4-Carboxy-1,1'-biphenyl), 14421_FLUKA, EINECS 202-203-1, (1,1'-Biphenyl)-4-carboxylic acid, 4-phenylbenzoic acid, sodium salt, NSC 23040, 4PND-0-0, C13H10O2

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNJMFJSKMRYHSR-UHFFFAOYSA-N

• p-Xylene Glycol
IUPAC Name: [4-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 589-29-7
Synonyms: p-Xylene glycol, p-Xylyl alcohol, p-Xylylene glycol, p-Xylylenediol, p-Benzenedimethanol, 1,4-BENZENEDIMETHANOL, Terephthalyl alcohol, 1,4-Xylylene glycol, 1,4-Dimethylolbenzene, p-Phenylenedimethanol, p-Xylylene dialcohol, p-Phenylene dicarbinol, 1,4-phenylenedimethanol, p-Bis(hydroxymethyl)benzene, alpha,alpha'-p-Xylenediol, 1,4-Bis(hydroxymethyl)benzene, p-Xylene-alpha,alpha'-diol, p-Xylene-.alpha.,.alpha.'-diol, p-(Hydroxymethyl)benzyl alcohol, p-Xylylene-alpha,alpha'-diol

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

InChIKey: BWVAOONFBYYRHY-UHFFFAOYSA-N

• Para Nitro Benzyl Alcohol
IUPAC Name: (4-nitrophenyl)methanol | CAS Registry Number: 619-73-8
Synonyms: 4-Nitrobenzyl alcohol, p-Nitrobenzyl alcohol, Benzenemethanol, 4-nitro-, Benzyl alcohol, p-nitro-, (4-Nitrophenyl)methanol, 4-Nitrobenzenemethanol, p-(Hydroxymethyl)nitrobenzene, 4NBA, CCRIS 5118, N12821_ALDRICH, PARANITROBENZYL ALCOHOL, NSC 5389, 73160_FLUKA, EINECS 210-611-6, CPD-702, NSC5389, AIDS020829, AIDS-020829, BRN 1424026, SBB008259

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKTYGPATCNUWKN-UHFFFAOYSA-N

• Pentafluorobenzene
IUPAC Name: 1,2,3,4,5-pentafluorobenzene | CAS Registry Number: 363-72-4
Synonyms: PENTAFLUOROBENZENE, Benzene, pentafluoro-, 1,2,3,4,5-Pentafluorobenzene, P5301_ALDRICH, 442744_SUPELCO, 76710_FLUKA, EINECS 206-658-7, NSC 88293, NSC88293, FR-0677, LS-30937, TL8002682, F5B

Molecular Formula: C6HF5Molecular Weight: 168.064156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WACNXHCZHTVBJM-UHFFFAOYSA-N

• PHENYLSUCCINONITRILE
IUPAC Name: 2-phenylbutanedinitrile | CAS Registry Number: 13706-68-8
Synonyms: Phenylsuccinonitrile, 2-Phenylsuccinonitrile, 2-phenylbutanedinitrile, MolPort-002-501-768, STK069572, CID139554, ZINC01509374, FR-0829

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PERNOSOTUDEXCY-UHFFFAOYSA-N

• Phthalamide
IUPAC Name: benzene-1,2-dicarboxamide | CAS Registry Number: 88-96-0
Synonyms: PHTHALAMIDE, Phthaldiamide, Phthalic acid diamide, o-Carbamoylbenzamide, o-Phthalamide, 1,2-Benzenedicarboxamide, Phthalic diamide, o-Phthalic acid diamide, benzene-1,2-dicarboxamide, WLN: ZVR BVZ, CCRIS 518, NCI-C03612, Oprea1_398146, HSDB 4087, NSC 5512, CHEBI:38799, EINECS 201-870-6, CID6956, NSC5512, MolPort-001-783-922

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAYYNDKKHOIIOD-UHFFFAOYSA-N

• Phthalic acid mono-n-butyl ester
IUPAC Name: 2-butoxycarbonylbenzoic acid | CAS Registry Number: 131-70-4
Synonyms: Mono-n-butyl phthalate, MONOBUTYL PHTHALATE, Butyl hydrogen phthalate, Phthalic acid, monobutyl ester, Mono-n-butyl-phthalate, 2-(Butoxycarbonyl)benzoic acid, monobutyl phthalate, sodium salt, NSC 8479, EINECS 205-036-2, 1,2-Benzenedicarboxylic acid, monobutyl ester, NSC8479, monobutyl phthalate, potassium salt, BRN 2051402, AI3-01768, monobutyl phthalate, cobalt (2+) salt, monobutyl phthalate, copper (2+) salt, NCGC00168325-01, monobutyl phthalate, manganese (2+) salt, LS-109357, 4-09-00-03175 (Beilstein Handbook Reference)

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZBOVSFWWNVKRJ-UHFFFAOYSA-N

• Picolinamide
IUPAC Name: pyridine-2-carboxamide | CAS Registry Number: 1452-77-3
Synonyms: Picolinoylamide, 2-Pyridinecarboxamide, 2-Carbamoylpyridine, alpha-Picolinamide, Picolinic acid amide, PYRIDINE-2-CARBOXAMIDE, .alpha.-Pyridinecarboxamide, .alpha.-Picolinic acid amide, 104051_ALDRICH, CHEBI:8200, CID15070, EINECS 215-921-5, NSC524473, SBB008128, ZINC00388048, FR-0922, C01950, 39194-75-7

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBBMAWULFFBRKK-UHFFFAOYSA-N

• Piperonyl Acetone
IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-one | CAS Registry Number: 55418-52-5
Synonyms: PIPERONYL ACETONE, Piperonylideneacetone, 3,4-Methylenedioxybenzylacetone, FEMA No. 2701, 4-(3,4-Methylenedioxyphenyl)-2-butanone, W270105_ALDRICH, EINECS 259-630-1, ZERO/000232, NSC 405365, CID62098, 2-Butanone, 4-(1,3-benzodioxol-5-yl)-, 4-(1,3-Benzodioxol-5-yl)butan-2-one, NSC405365, ZINC00052601, AI3-20251, FR-0502, LS-2922, 3,4-METHYLENEDIOXYBENZYLIDENEACETONE, 3160-37-0

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

InChIKey: TZJLGGWGVLADDN-UHFFFAOYSA-N

• PIPERONYL ALCOHOL (CAS: 496-76-1)
• Piperonylacetone
IUPAC Name: (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one | CAS Registry Number: 3160-37-0
Synonyms: Piperonalacetone, Piperonal acetone, Heliotropyl acetone, Piperonylideneacetone, Piperonylidene acetone, PIPERONYL ACETONE, Acetone, piperonylidene-, CCRIS 6270, 3,4-Methylenedioxybenzyl acetone, HSDB 1300, 3,4-(Methylenedioxy)benzalacetone, EINECS 221-608-4, NSC 217304, NSC 407384, 2-Butanone, 4-(3,4-(methylenedioxy)phenyl)-, STK013640, ZINC01754404, 3,4-Methylenedioxybenzylidene acetone, AI3-20860, LS-1184

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIYPXOFSURQTTJ-NSCUHMNNSA-N

• Piperonylic Acid
IUPAC Name: 1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 94-53-1
Synonyms: PIPERONYLIC ACID, Heliotropic acid, Piperonic acid, 1,3-Benzodioxole-5-carboxylic acid, Spectrum_001164, Spectrum3_001022, Spectrum4_001152, 5-Benzodioxolecarboxylic acid, 3,4-Dioxymethylenebenzoic acid, 3,4-Methylenedioxybenzoic acid, Protocatechuic acid methylene ether, BSPBio_002803, KBioGR_001723, KBioSS_001644, P49805_ALDRICH, SPECTRUM500580, 3,4-Methylene dioxybenzoic acid, 3,4-(Methylenedioxy)benzoic acid, Benzoic acid, 3,4-(methylenedioxy)-, 80860_FLUKA

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDVJGIYXDVPQLP-UHFFFAOYSA-N

• Poly(1,4-Cyclohexanedimethanol Adipate)
IUPAC Name: bis(cyclohexylmethyl) hexanedioate | CAS Registry Number: 33478-30-7
Synonyms: 1,4-Cyclohexanedimethanol adipate, ZINC06130061, FR-1196

Molecular Formula: C20H34O4Molecular Weight: 338.481560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTRQTHPGQDBQNH-UHFFFAOYSA-N

• Propioin
IUPAC Name: 4-hydroxyhexan-3-one | CAS Registry Number: 4984-85-4
Synonyms: 4-Hydroxy-3-hexanone, Propionoin, 4-Hydroxyhexan-3-one, 3-Hexanone, 4-hydroxy-, CHEBI:18351, CID95609, CPD-1132, NSC23087, EINECS 225-637-3, FR-1007, AI3-13026, C02948, I14-1172

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKCYVGUCBRYGTE-UHFFFAOYSA-N

• PROPIONOIN
IUPAC Name: 4-hydroxyhexan-3-one | CAS Registry Number: 11046-98-3
Synonyms: 4-Hydroxy-3-hexanone, Propioin, 4-Hydroxyhexan-3-one, Propionoin, 4984-85-4, 3-Hexanone, 4-hydroxy-, 3-Hydroxyhexan-4-one, SKCYVGUCBRYGTE-UHFFFAOYSA-N, SBB008173, EINECS 225-637-3, 3-Hydroxy-4-hexanone, ACMC-20mm6f, ACMC-20mm6g, 4-hydroxy-hexan-3-one, ACMC-1BMZW, AI3-13026, AC1L3UPI, AC1Q5GY7, SCHEMBL108041, CHEBI:18351

Molecular Formula: C6H12O2Molecular Weight: 116.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKCYVGUCBRYGTE-UHFFFAOYSA-N

• Propylene glycol diacetate
IUPAC Name: 1-acetyloxypropan-2-yl acetate | CAS Registry Number: 623-84-7
Synonyms: 1,2-Diacetoxypropane, Propylene diacetate, Propylene acetate, Methylethylene acetate, Methylethylene diacetate, 1,2-Propanediol, diacetate, Propyleneglycol diacetate, DOWANOL PGDA, 1,2-Propanediol diacetate, Propane-1,2-diyl diacetate, 1,2-Propylene glycol diacetate, 1,2-PROPYLENE DIACETATE, HSDB 5507, 528072_ALDRICH, WLN: 1OY1&1OV1, EINECS 210-817-6, NSC 75843, .alpha.-Propylene glycol diacetate, NSC75843, BRN 1768914

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLHOXUWWKVQEJB-UHFFFAOYSA-N

• Racecadotril
IUPAC Name: N-[(E)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 557-30-2
Synonyms: Glyoxime, Ethanedial, dioxime, Glyoxaldioxime, Glyoxal dioxime, Glyoxal-dioxime, Pik-Off, Ethanedione dioxime, Dioxime ethanedial, Ethanedial dioxime, GLYOXAL, DIOXIME, Caswell No. 471AA, WLN: QNU2UNQ, CCRIS 7742, Cga-22911, EINECS 209-168-1, CGA-15281, NSC 18263, CGA 22,911, CGA-22911 10S, EPA Pesticide Chemical Code 425300

Molecular Formula: C2H4N2O2Molecular Weight: 88.065360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUFIRPVAEJIIIS-OWOJBTEDSA-N

• S-3,7-DIMETHYL-1-OCTANOL--OPTICALLY ACTIVE,CLEAR LIQUID,PLEASANT ODOR,D20 0.83--
IUPAC Name: 3,7-dimethyloctan-1-ol | CAS Registry Number: 68680-98-8
Synonyms: Dimethyloctanol, Pelargol, Tetrahydrogeraniol, Perhydrogeraniol, Dihydrocitronellol, 3,7-Dimethyl-1-octanol, Dimethyl octanol, Citronellol, dihydro-, Geraniol, perhydro-, Geraniol tetrahydride, Geraniol, tetrahydro-, Dimethyloctan-2-ol, 2,6-Dimethyl-8-octanol, 1-Octanol, dimethyl-, 3,7-Dimethyloctan-1-ol, Ambku12191, 1-OCTANOL, 3,7-DIMETHYL-, FEMA No. 2391, S-3,7-Dimethyl-1-octanol, W239100_ALDRICH

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRNCMAKCNVRZFX-UHFFFAOYSA-N

• S-T-butyl-L-cysteine hydrochloride
IUPAC Name: (2R)-2-amino-3-tert-butylsulfanylpropanoic acid hydrochloride | CAS Registry Number: 2481-09-6
Synonyms: SBB008384, S-tert-Butyl-L-cysteine hydrochloride, FR-1331

Molecular Formula: C7H16ClNO2SMolecular Weight: 213.725440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MHBMYFJKEBCMDR-JEDNCBNOSA-N

• Salicylidene 2-aminopyridine
IUPAC Name: (6Z)-6-[(pyridin-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1823-47-8
Synonyms: 2-(Pyridin-2-yliminomethyl)-phenol, CID5393897, FR-0283, BAS 00117098, A1253/0057245

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMJLKBKJIODLIR-KTKRTIGZSA-N

• SALICYLIDENE BENZHYDRAZIDE
IUPAC Name: N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 3232-37-9
Synonyms: NSC148180, ZINC00130832, CID5382644

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YABQZSPMZGQNFB-UHFFFAOYSA-N

• Salicylidene Mandelhydrazone
IUPAC Name: 2-hydroxy-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylacetohydrazide | CAS Registry Number: 93733-59-6
Synonyms: Salicylidene mandelhydrazone, CHEBI:391516, NSC-87863, FR-0274, Hydroxy-phenyl-acetic acid [1-(2-hydroxy-phenyl)-meth-(E)-ylidene]-hydrazide

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WDUDBCAWCZZZAZ-BENRWUELSA-N

• Salicylidene O-Chloroaniline
IUPAC Name: (6E)-6-[(2-chloroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 3172-42-7
Synonyms: Salicylidene o-chloroaniline, TimTec1_007322, CID5375471, FR-0818, .alpha.-(2-Chlorophenylimino)-ortho-cresol, BAS 00165462

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEDOQGOQEYLUHH-MDZDMXLPSA-N

• SALICYLIDENE O-TOLUIC HYDRAZONE
IUPAC Name: 2-methyl-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 82859-72-1
Synonyms: ZINC00362242, CID6744443

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FECIHICBMLPANS-UHFFFAOYSA-N

• Salicylidene p-bromoaniline
IUPAC Name: 6-[(4-bromoanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 886-34-0
Synonyms: Salicylidene-(p-bromoanil), WLN: QR B1UNR DE, MolPort-001-836-364, NSC526319, ZINC13406338, Phenol, o-(p-bromophenylformimidoyl)-, .alpha.-(4-bromophenylimino)-o-cresol, CID5386044, o-Cresol, .alpha.-(p-bromophenylimino)-, Phenol, 2-[[(4-bromophenyl)imino]methyl]-

Molecular Formula: C13H10BrNOMolecular Weight: 276.128600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRLPVEKSYZSIMV-UHFFFAOYSA-N

• SCS; SALICYLIDENE SALICYLHYDRAZIDE
IUPAC Name: 2-hydroxy-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 3232-36-8
Synonyms: chel-180, Chel 180, Salicyl N-salicylidenehydrazide, Salicylic acid, salicylidenehydrazide, N-Salicylidene-N'-salicylhydrazide, N-Salicylidene-N-salicyloylhydrazine, NSC87864, ZINC00061928, N-Salicylidene-N'-salicyloyl hydrazide, CID5357794, N'-Salicylidenesalicylic acid hydrazide, Benzoic acid, 2-hydroxy-, [(2-hydroxyphenyl)methylene]hydrazide

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NCCJLHWEUIAECU-UHFFFAOYSA-N

• SORBOHYDROXAMIC ACID
IUPAC Name: (2E,4E)-N-hydroxyhexa-2,4-dienamide | CAS Registry Number: 4076-62-4
Synonyms: Sorbohydroxamic acid, Sorbohydroximic acid, Sorbyhydroxamic acid, 2,4-Hexadienohydroxamic acid, 2,4-Hexadienohydroximic acid, 2,4-Hexadienamide, N-hydroxy-, MolPort-002-501-821, NSC 124639, SBB008191, ZINC05132796, CID5864959, FR-1040, 2,4-Hexadienamide, N-hydroxy-, (E,E)-, LS-145689, 2,4-Hexadienamide, N-hydroxy-, (E,E)- (9CI)

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AKPBWCUNVIPWOM-MQQKCMAXSA-N

• SORBONITRILE (CAS: 35684-10-7)
• Squaric Acid
IUPAC Name: 3,4-dihydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 2892-51-5
Synonyms: Squaric acid, Quadratic acid, Cyclobutenedione, dihydroxy-, Dihydroxycyclobutenedione, 3,4-Dihydroxy-3-cyclobutene-1,2-dione, CCRIS 6793, WLN: L4VVTJ CQ DQ, 3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, 1,2-Dihydroxycyclobutene-3,4-dione, 1,2-Diketo-3,4-dihydroxycyclobutene, 123447_ALDRICH, 3,4-Dihydroxy-cyclobutene-1,2-dione, EINECS 220-761-4, NSC624671, AIDS160322, NSC 125692, AIDS-160322, BRN 0774275, Cyclobutenedione, dihydroxy- (8CI), NSC125692

Molecular Formula: C4H2O4Molecular Weight: 114.056280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWEBUXCTKOWPCW-UHFFFAOYSA-N

• Stearyl Acetate
IUPAC Name: octadecyl acetate | CAS Registry Number: 822-23-1
Synonyms: Stearyl acetate, Octadecyl acetate, n-Octadecyl ethanoate, 1-Octadecanol acetate, Acetic acid, octadecyl ester, Acetic acid stearyl ester, Acetic Acid Octadecyl Ester, (C18-C32)Alkyl acetate, S5003_SIGMA, NSC5546, MolPort-002-501-582, LTBB002558, CID69968, NSC 5546, Acetic acid, C18-22-alkyl esters, EINECS 212-493-1, LMFA05000446, FR-0025, AI3-08310, A0675

Molecular Formula: C20H40O2Molecular Weight: 312.530400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIZXRZCQJDXPFO-UHFFFAOYSA-N

• SUBERIC DIHYDRAZIDE
IUPAC Name: octanedihydrazide | CAS Registry Number: 20247-84-1
Synonyms: Octanedihydrazide, Suberic dihydrazide, MolPort-001-011-925, STK424640, ZINC02146703, CID598614, FR-0278

Molecular Formula: C8H18N4O2Molecular Weight: 202.254120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HATIEXJZXOLRAO-UHFFFAOYSA-N

• TBBA
IUPAC Name: N-(4-butylphenyl)-1-[4-[(4-butylphenyl)iminomethyl]phenyl]methanimine | CAS Registry Number: 29743-21-3
Synonyms: Terephthal-bis-n-butylaniline, Terephthalylidene bis(p-butylaniline), MolPort-002-501-836, MolPort-004-959-632, NSC171004, CID141503, ZINC01692748, ZINC12405141, LT03510444, N,N'-(1,4-Phenylenedimethylidyne)bis(4-butylaniline), N,N'-TEREPHTHALYLIDENE-BIS(4-n-BUTYL-ANILINE)

Molecular Formula: C28H32N2Molecular Weight: 396.567080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWDOPPGNUYIHFQ-UHFFFAOYSA-N

• Terephthalylidene bis-(p-nonylaniline)
IUPAC Name: N-(4-nonylphenyl)-1-[4-[(4-nonylphenyl)iminomethyl]phenyl]methanimine | CAS Registry Number: 74324-26-8
Synonyms: Terephthalylidene bis(p-nonylaniline), AC1LBIY7, AC1Q4SS0, SCHEMBL3623036, SCHEMBL12416633, CTK5D9706, MolPort-002-501-795, VAFLBDQPHZYEIC-UTKMUYHOSA-N, AR-1L5972, AKOS015839069, MCULE-9917104368, TR-031999, FT-0676071, ST50828240, Benzenamine,N,N'-(1,4-phenylenedimethylidyne)bis[4-nonyl-, (E,E)- (9CI), N-(4-nonylphenyl)-1-[4-[(4-nonylphenyl)iminomethyl]phenyl]methanimine, 4-Nonyl-N-[(E)-(4-((E)-[(4-nonylphenyl)imino]methyl)phenyl)methylidene]aniline #

Molecular Formula: C38H52N2Molecular Weight: 536.832880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAFLBDQPHZYEIC-UHFFFAOYSA-N


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