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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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• 1-Methyl-5-Cyclohexene-2,3-Dicarboxylic Acid
IUPAC Name: (1R,2S,3S)-3-methylcyclohex-4-ene-1,2-dicarboxylate | CAS Registry Number: 40469-16-7
Synonyms: ZINC06130017

Molecular Formula: C9H10O4-2Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPRXNOLDOXHXIQ-XVMARJQXSA-L

• 1-Cyanocyclohexene
IUPAC Name: cyclohexene-1-carbonitrile | CAS Registry Number: 1855-63-6
Synonyms: Cyanocyclohexene, Cyclohexenecarbonitrile, 1-Cyclohexene-1-carbonitrile, 1-Cyclohexenyl cyanide, 1-Cyano-1-cyclohexene, 1-Cyclohexenecarbonitrile, Cyclohexene-1-carbonitrile, cyclohex-1-ene-1-carbonitrile, 29252_FLUKA, EINECS 217-454-2, NSC177484, SBB007873, ZINC04521340, FR-0492, NSC 177484, InChI=1/C7H9N/c8-6-7-4-2-1-3-5-7/h4H,1-3,5H, 108031-42-1, 27456-25-3, 33292-55-6

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTMWGXABXQTZRJ-UHFFFAOYSA-N

• 2,3-Dibromo-3-(P-Chlorophenyl)Propionic Acid
IUPAC Name: 2,3-dibromo-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 24653-99-4
Synonyms: p-Chlorocinnamic acid dibromide, CID275847, NSC122941, SBB008202, FR-1054, 2,3-Dibromo-3-(p-chlorophenyl)propionic acid

Molecular Formula: C9H7Br2ClO2Molecular Weight: 342.411680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVMCVHQTBODLRQ-UHFFFAOYSA-N

• 2,4-Diethyl-1,5-Pentanediol
IUPAC Name: 2,4-diethylpentane-1,5-diol | CAS Registry Number: 57987-55-0
Synonyms: 2,4-Diethyl-1,5-pentanediol, SBB008599, FR-2310

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJRJDENLRJHEJO-UHFFFAOYSA-N

• 2,4-Dimethylhexane
IUPAC Name: 2,4-dimethylhexane | CAS Registry Number: 589-43-5
Synonyms: 2,4-DIMETHYLHEXANE, Hexane, 2,4-dimethyl-, Alkanes, C7-10-iso-, 110574_ALDRICH, NSC74171, 40500_FLUKA, CID11511, EINECS 209-649-6, NSC 74171, FR-2132, Hexane, 2,4-dimethyl- (8CI)(9CI), InChI=1/C8H18/c1-5-8(4)6-7(2)3/h7-8H,5-6H2,1-4H, 90622-56-3

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

InChIKey: HDGQICNBXPAKLR-UHFFFAOYSA-N

• 2,5-Dimethylhexane
IUPAC Name: 2,5-dimethylhexane | CAS Registry Number: 592-13-2
Synonyms: Biisobutyl, Diisobutyl, 2,5-DIMETHYLHEXANE, Hexane, 2,5-dimethyl-, 2,5-DIMETHYL HEXANE, 110582_ALDRICH, 40510_FLUKA, NSC74172, EINECS 209-745-8, NSC 74172, FR-0446, Hexane, 2,5-dimethyl- (8CI)(9CI), InChI=1/C8H18/c1-7(2)5-6-8(3)4/h7-8H,5-6H2,1-4H, 6680-44-0

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

InChIKey: UWNADWZGEHDQAB-UHFFFAOYSA-N

• 3,4-Dimethylhexane
IUPAC Name: 3,4-dimethylhexane | CAS Registry Number: 583-48-2
Synonyms: 3,4-DIMETHYLHEXANE, Hexane, 3,4-dimethyl-, 118419_ALDRICH, 40512_FLUKA, NSC74173, EINECS 209-504-7, NSC 74173, FR-2327

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

InChIKey: RNTWWGNZUXGTAX-UHFFFAOYSA-N

• 2-Formylphenoxyacetic Acid
IUPAC Name: 2-(2-formylphenoxy)acetic acid | CAS Registry Number: 6280-80-4
Synonyms: 2-Formylphenoxyacetic acid, 5-Chlorovaleronitrile, o-Formylphenoxyacetic acid, (2-Formylphenoxy)acetic acid, 2-Carboxymethoxybenzaldehyde, ortho-Formylphenoxyacetic acid, 2-(2-Formylphenoxy)acetic acid, (o-Formyl-phenoxy)acetic acid, Acetic acid, (o-formylphenoxy)-, Acetic acid, (2-formylphenoxy)-, 152153_ALDRICH, NSC6140, AIDS017926, BB_SC-5596, AIDS-017926, CID46533, NSC 6140, EINECS 228-480-9, Acetic acid, 2-(2-formylphenoxy)-, NSC133590

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANWMNLAAFDCKMT-UHFFFAOYSA-N

• 1,1-Di(O-Tolyl)Ethylene
IUPAC Name: 1-methyl-2-[1-(2-methylphenyl)ethenyl]benzene | CAS Registry Number: 2919-19-9
Synonyms: 1,1-Di-o-tolylethylene, 1,1-Di(o-tolyl)ethylene, CID137764, FR-0697, 1-Methyl-2-[1-(2-methylphenyl)vinyl]benzene

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUZMRKGPXHDTOF-UHFFFAOYSA-N

• 1,2-Bis(2,4-Dichlorophenoxy)Ethane
IUPAC Name: 2,4-dichloro-1-[2-(2,4-dichlorophenoxy)ethoxy]benzene | CAS Registry Number: 6339-70-4
Synonyms: Bionet1_003426, 1,2-Bis(2,4-dichlorophenoxy)ethane, NSC41079, CID138734, ZINC01672430, FR-2058, 3P-743, 2,4-Dichloro-1-[2-(2,4-dichlorophenoxy)ethoxy]benzene

Molecular Formula: C14H10Cl4O2Molecular Weight: 352.040000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWGCTYZENHHSID-UHFFFAOYSA-N

• 1,4-Dibromo-2-Butanol
IUPAC Name: 1,4-dibromobutan-2-ol | CAS Registry Number: 19398-47-1
Synonyms: 1,4-Dibromo-2-butanol, 1,4-Dibromobutan-2-ol, 2-BUTANOL, 1,4-DIBROMO-, WLN: E2YQ1E, D39185_ALDRICH, NSC84192, EINECS 243-029-6, NSC 84192, CID29570, BRN 1733831, FR-0440, LS-46482, 4-01-00-01581 (Beilstein Handbook Reference)

Molecular Formula: C4H8Br2OMolecular Weight: 231.913720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PSSRAPMBSMSACN-UHFFFAOYSA-N

• 1-Bromo-3,7-Dimethyloctane
IUPAC Name: 1-bromo-3,7-dimethyloctane | CAS Registry Number: 3383-83-3
Synonyms: 1-Bromo-3,7-dimethyloctane, 533904_ALDRICH, CID137914

Molecular Formula: C10H21BrMolecular Weight: 221.177740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGSUDZKDSKCYJP-UHFFFAOYSA-N

• 1-Butyl-3,3-Dimethylurea
IUPAC Name: 3-butyl-1,1-dimethylurea | CAS Registry Number: 52696-91-0
Synonyms: 1-Butyl-3,3-dimethylurea, 1-(n-Butyl)-3,3-dimethyl urea, CID142949, ZINC02584524, FR-0937

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJQKHXXRLQIHMS-UHFFFAOYSA-N

• 1-Phenylnonane
IUPAC Name: nonylbenzene | CAS Registry Number: 1081-77-2
Synonyms: Nonylbenzene, Benzene, nonyl-, Phenyl-nonane, Nonane, 1-phenyl-, n-NONYL BENZENE, 331066_ALDRICH, Benzene, C6-12-alkyl derivs., 74408_FLUKA, EINECS 214-103-5, CID14126, LS-479, FR-1357, NCGC00164144-01, LT00159056, NONYLBENZENE (DODECYLBENZENE (123-01-3)), 68608-80-0, 79554-39-5

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LIXVMPBOGDCSRM-UHFFFAOYSA-N

• 2-(Ethylsulfonyl)Ethanol
IUPAC Name: 2-ethylsulfonylethanol | CAS Registry Number: 513-12-2
Synonyms: Ethylsulfonylethanol, 2-(Ethylsulfonyl)ethanol, Ethylsulfonylethyl alcohol, WLN: WS2&2Q, ETHANOL, 2-(ETHYLSULFONYL)-, NSC 60543, ALBB-008888, CID10549, NSC60543, BRN 1748754, STK505641, ZINC01690290, ETHYL-2-HYDROXY ETHYL SULFONE, FR-0960, BBV-27279764, LS-66784, 4-01-00-02430 (Beilstein Handbook Reference), ESE

Molecular Formula: C4H10O3SMolecular Weight: 138.185400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJNDRJPZYNGSKZ-UHFFFAOYSA-N

• 2,3-Dimethylpentane
IUPAC Name: 2,3-dimethylpentane | CAS Registry Number: 565-59-3
Synonyms: 2,3-DIMETHYLPENTANE, 3,4-Dimethylpentane, Pentane, 2,3-dimethyl-, D173207_ALDRICH, NSC23696, 41085_FLUKA, EINECS 209-280-0, NSC 23696, LTBB004364, CID11260, BRN 1718734, FR-2123, LS-101621, 3-01-00-00445 (Beilstein Handbook Reference)

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

InChIKey: WGECXQBGLLYSFP-UHFFFAOYSA-N

• 2,5-Dinitrofluorene
IUPAC Name: 2,5-dinitro-9H-fluorene | CAS Registry Number: 15110-74-4
Synonyms: Fluorene, 2,5-dinitro-, 9H-Fluorene, 2,5-dinitro-, 2,5-DINITRO-9H-FLUORENE, CCRIS 4631, NSC12273, EINECS 239-159-8, CHEBI:377144, NSC 12273, AIDS019510, AIDS-019510, CID27047, BRN 2058969, LS-882, ZINC01724406, 9H-Fluorene, 2,5-dinitro- (9CI), FR-0158, 4-05-00-02152 (Beilstein Handbook Reference)

Molecular Formula: C13H8N2O4Molecular Weight: 256.213620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHAHNUAISBGLEX-UHFFFAOYSA-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

• 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

• 4-N-Butoxybenzoic Acid
IUPAC Name: 4-butoxybenzoic acid | CAS Registry Number: 1498-96-0
Synonyms: 4-Butoxybenzoic acid, p-Butoxybenzoic acid, p-Butyloxybenzoic acid, 4-Butyloxybenzoic acid, p-n-Butoxybenzoic acid, Benzoic acid, 4-butoxy-, p-n-Butyloxybenzoic acid, Benzoic acid, p-butoxy-, MLS000048769, 124206_ALDRICH, ARONIS023692, MolPort-000-152-487, AIDS027807, AIDS-027807, ALBB-000781, CID72971, NSC60247, EINECS 216-104-6, STK016466, FR-1010

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAUFPZPAKULAGB-UHFFFAOYSA-N

• 4-Pentyloxy-4-Cyanobiphenyl
IUPAC Name: 4-(4-pentoxyphenyl)benzonitrile | CAS Registry Number: 52364-71-3
Synonyms: 4-Amyloxycyanodiphenyl, 5COB, 5OCB, M 15 (liquid crystal), NZh K 1, 4-Cyano-4'-pentoxybiphenyl, D 105 (stationary phase), 4-Cyano-4'-pentyloxybiphenyl, 4-Amyloxy-4'-cyanobiphenyl, Ro CB 5315, m 15, 328529_ALDRICH, OWH-BAR-2143, EINECS 257-875-9, MolPort-000-931-183, 4'-Amyloxy-4-biphenylcarbonitrile, 4'-Pentyloxy-4-biphenylcarbonitrile, BRN 2215500, CID104171, ZINC02023190

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDISTOCQRJJICR-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

• 1-(3,4-Methylenedioxyphenyl)Butane
IUPAC Name: 5-butyl-1,3-benzodioxole | CAS Registry Number: 16929-05-8
Synonyms: 5-Butyl-1,3-benzodioxole, ZINC02512204, FR-2100

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHSJAUIDOGFRGQ-UHFFFAOYSA-N

• 3-Phenyl-1-Indanone
IUPAC Name: 3-phenyl-2,3-dihydroinden-1-one | CAS Registry Number: 16618-72-7
Synonyms: 3-Phenyl-1-indanone, 3-Phenylindanone, 3-Phenylindan-1-one, 1-Indanone, 3-phenyl-, MLS000691949, WLN: L56 BVT&J DR, 445924_ALDRICH, NSC82364, OWH-BC-0964, NSC 82364, BTB14149, CID98146, BRN 1370263, 1H-Inden-1-one, 2,3-dihydro-3-phenyl-, FR-0964, LS-81336, SMR000333984, 1H-Inden-1-one, 2,3-dihydro-3-phenyl- (9CI), 4-07-00-01673 (Beilstein Handbook Reference), InChI=1/C15H12O/c16-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h1-9,14H,10H

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIUOTMYWHGODQX-UHFFFAOYSA-N

• 3'-Trifluoromethylpropionanilide
IUPAC Name: N-[3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 2300-88-1
Synonyms: ZINC02168709, CID137536, N-[3-(Trifluoromethyl)phenyl]propanamide, FR-0902, VT-00358261

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQXGETUNXUENJX-UHFFFAOYSA-N

• 3-Penten-2-Ol
IUPAC Name: (E)-pent-3-en-2-ol | CAS Registry Number: 3899-34-1
Synonyms: 3-PENTEN-2-OL, trans-3-Penten-2-ol, Methyl propenyl carbinol, (3E)-3-Penten-2-ol, 3-Penten-2-ol (trans), 111287_ALDRICH, 77030_FLUKA, .alpha.,.gamma.-Dimethylallyl alcohol, 3-Penten-2-ol, predominantly trans, EINECS 216-376-6, ZINC02039433, CID5366239, FR-2138, AI3-28607, S14-1403, 1569-50-2, 42569-16-4

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GJYMQFMQRRNLCY-ONEGZZNKSA-N

• 4-Hydroxy-2,6-dimethoxybenzaldehyde
IUPAC Name: 4-hydroxy-2,6-dimethoxybenzaldehyde | CAS Registry Number: 22080-96-2
Synonyms: 392936_ALDRICH, ZINC02379824, 2,6-Dimethoxy-4-hydroxybenzaldehyde, CID529894, SBB008640, FR-2359, Ethanal, 2-(4-hydroxy-2,6-dimethoxyphenyl), InChI=1/C9H10O4/c1-12-8-3-6(11)4-9(13-2)7(8)5-10/h3-5,11H,1-2H

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZWPJAZIRZFCGX-UHFFFAOYSA-N

• 3-Methyl-2-Nitroanisole
IUPAC Name: 1-methoxy-3-methyl-2-nitrobenzene | CAS Registry Number: 5345-42-6
Synonyms: 3-Methyl-2-nitroanisole, 3-Methoxy-2-nitrotoluene, M60201_ALDRICH, Anisole, 3-methyl-2-nitro-, NSC3040, 36559_RIEDEL, CID79291, EINECS 226-295-8, SBB008616, ZINC01666557, FR-2330, Benzene, 1-methoxy-3-methyl-2-nitro-, ST5406141, InChI=1/C8H9NO3/c1-6-4-3-5-7(12-2)8(6)9(10)11/h3-5H,1-2H

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

InChIKey: MGBRGNWARSQECY-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzaldehyde
IUPAC Name: 4-chloro-3-nitrobenzaldehyde | CAS Registry Number: 16588-34-4
Synonyms: Benzaldehyde, 4-chloro-3-nitro-, C58703_ALDRICH, NSC68097, CID85505, EINECS 240-645-7, SBB007674, ZINC00164501, FR-0090, TL80073972

Molecular Formula: C7H4ClNO3Molecular Weight: 185.564560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HETBKLHJEWXWBM-UHFFFAOYSA-N

• 2-Nonanol
IUPAC Name: nonan-2-ol | CAS Registry Number: 628-99-9
Synonyms: 2-NONANOL, 2-Nonadecanol, 1-Methyl-1-octanol, Heptyl methyl carbinol, Methyl heptyl carbinol, 2-Nonanol (natural), NONAN-2-OL, N30307_ALDRICH, W331503_ALDRICH, FEMA No. 3315, 74290_FLUKA, NSC9481, NSC 9481, EINECS 211-065-1, SBB008521, AI3-37210, TL8004308, 74683-66-2

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGDNVOAEIVQRFH-UHFFFAOYSA-N

• 4-Tritylphenol
IUPAC Name: 4-[tri(phenyl)methyl]phenol | CAS Registry Number: 978-86-9
Synonyms: p-Tritylphenol, Phenol, 4-(triphenylmethyl)-, NCIOpen2_007452, 108545_ALDRICH, NSC39742, NSC56593, EINECS 213-557-1, SBB007838, ZINC04118742, FR-0435, p-Cresol, .alpha.,.alpha.,.alpha.-triphenyl-, AI3-61705

Molecular Formula: C25H20OMolecular Weight: 336.425700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NIPKXTKKYSKEON-UHFFFAOYSA-N

• 3'-AMINOACETANILIDE
IUPAC Name: N-(3-aminophenyl)acetamide

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

InChIKey: PEMGGJDINLGTON-UHFFFAOYSA-N

• 2,2-Dibromo-2-Cyanoacetamide
IUPAC Name: 2,2-dibromo-2-cyanoacetamide | CAS Registry Number: 10222-01-2
Synonyms: Dbnpa, Dibromocyanoacetamide, XD-7287l Antimicrobial, Caswell No. 287AA, NCIOpen2_006184, 2,2-Dibromo-3-nitrilopropionamide, 2,2-DIBROMO-2-CYANOACETAMIDE, Acetamide, 2,2-dibromo-2-cyano-, HSDB 6982, Dibromocyano acetic acid amide, 2,2-Dibromo-2-carbamoylacetonitrile, 540978_ALDRICH, Acetamide, 2-cyano-2,2-dibromo-, XD 7287L, EINECS 233-539-7, XD-1603, NSC 98283, EPA Pesticide Chemical Code 101801, CID25059, NSC98283

Molecular Formula: C3H2Br2N2OMolecular Weight: 241.868780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUIVKBHZENILKB-UHFFFAOYSA-N

• 2,6-Dichlorobenzoic Acid
IUPAC Name: 2,6-dichlorobenzoic acid | CAS Registry Number: 50-30-6
Synonyms: 2,6-DICHLOROBENZOIC ACID, Benzoic acid, 2,6-dichloro-, WLN: QVR BG FG, D57450_ALDRICH, 36706_RIEDEL, 35310_FLUKA, CHEBI:48623, EINECS 200-025-9, NSC 76599, NSC76599, BRN 0973858, SBB007694, AI3-33337, FR-0125, LS-1303, NCGC00091649-01, TL806245, 4-09-00-01005 (Beilstein Handbook Reference), BENZOIC ACID,2,6-DICHLORO MFC7 H4 O2 CL2, InChI=1/C7H4Cl2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRUDNSFOFOQZDA-UHFFFAOYSA-N

• 2,6-Dichloro Diphenylamine
IUPAC Name: 2,6-dichloro-N-phenylaniline | CAS Registry Number: 15307-93-4
Synonyms: N-Phenyl-2,6-dichloroaniline, 2,6-Dichlorodiphenylamine, 2,6-Dichloro-N-phenylaniline, 536369_ALDRICH, EINECS 239-349-0, SBB003229, ZINC00403974, Benzenamine, 2,6-dichloro-N-phenyl-, FR-2181

Molecular Formula: C12H9Cl2NMolecular Weight: 238.112560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HDUUZPLYVVQTKN-UHFFFAOYSA-N

• 3-Bromoanisole
IUPAC Name: 1-bromo-3-methoxybenzene | CAS Registry Number: 2398-37-0
Synonyms: m-Bromoanisole, Anisole, m-bromo-, m-Bromomethoxybenzene, m-Methoxybromobenzene, 3-Methoxybromobenzene, 3-Methoxy-1-bromobenzene, Benzene, 1-bromo-3-methoxy-, m-Bromophenyl methyl ether, 1-BROMO-3-METHOXYBENZENE, Anisole, m-bromo- (8CI), B56498_ALDRICH, NSC82293, EINECS 219-264-5, NSC 82293, SBB007886, ZINC00164414, FR-0521, TL8001981, B-5680, B-5700

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N

• 4,5-Dimethoxyanthranilic Acid Methyl Ester
IUPAC Name: methyl 2-amino-4,5-dimethoxybenzoate | CAS Registry Number: 26759-46-6
Synonyms: Methyl 6-aminoveratrate, Oprea1_336521, CBDivE_002314, Methyl 4,5-dimethoxyanthranilate, MLS000078212, Methyl 2-amino-4,5-dimethoxybenzoate, 07725_FLUKA, 6-Aminoveratric acid methyl ester, EINECS 247-967-7, SBB008554, ZINC00057545, FR-2254, NCGC00020523-01, SMR000038101, TL8002127, EU-0033658

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQFHCCQSCQBKBG-UHFFFAOYSA-N

• 4-Nitrophthalonitrile
IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 31643-49-9
Synonyms: Phthalonitrile, 4-nitro-, 3,4-Dicyanonitrobenzene, 5-Nitro-1,2-benzenedicarbonitrile, 1,2-Benzenedicarbonitrile, 4-nitro-, 330590_ALDRICH, 4-Nitro-1,2-benzenedicarbonitrile, 5-Nitrobenzene-1,2-dicarbonitrile, 73757_FLUKA, EINECS 250-748-9, NSC 123374, NSC123374, SBB008410, ZINC00281541, FR-2002, LS-109536, ST5405712, InChI=1/C8H3N3O2/c9-4-6-1-2-8(11(12)13)3-7(6)5-10/h1-3

Molecular Formula: C8H3N3O2Molecular Weight: 173.128320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTZMSBAAHBICLE-UHFFFAOYSA-N

• 4-Tritylaniline
IUPAC Name: 4-[tri(phenyl)methyl]aniline | CAS Registry Number: 22948-06-7
Synonyms: p-Tritylaniline, p-Aminotetraphenylmethane, 4-(Trityl)aniline, 4-Aminotetraphenylmethane, 4-Triphenylmethylaniline, 4-(Triphenylmethyl)aniline, Triphenyl(p-aminophenyl)methane, Benzenamine, 4-(triphenylmethyl)-, 4-(Triphenylmethyl)benzenamine, 4-Tritylaniline hydrochloride, 159506_ALDRICH, NSC 2085, EINECS 245-346-5, NSC2085, AIDS156519, AIDS-156519, P-AMINOTETRAPHENYLMETHANE HCL, BRN 2750328, SBB007889, ZINC04363026

Molecular Formula: C25H21NMolecular Weight: 335.440940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XYHDHXBLSLSXSR-UHFFFAOYSA-N

• 2-Bromo-4-cyanophenol
IUPAC Name: 3-bromo-4-hydroxybenzonitrile | CAS Registry Number: 2315-86-8
Synonyms: 3-Bromo-4-hydroxybenzonitrile, 652563_ALDRICH, ZINC00157220, CID75341, EINECS 219-022-9, SBB005818, FR-2151

Molecular Formula: C7H4BrNOMolecular Weight: 198.016760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLHNOIAOWQFNGW-UHFFFAOYSA-N

• 4-Bromo-2,6-dimethylaniline
IUPAC Name: 4-bromo-2,6-dimethylaniline | CAS Registry Number: 24596-19-8
Synonyms: 4-Bromo-2,6-xylidine, 192376_ALDRICH, ZERO/001876, Benzenamine, 4-bromo-2,6-dimethyl-, EINECS 246-337-9, NSC227944, ZINC00152830, FR-0954, TL806435, InChI=1/C8H10BrN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGLAYJCJLHNIGJ-UHFFFAOYSA-N

• 4-Acetoxybenzaldehyde
IUPAC Name: (4-formylphenyl) acetate | CAS Registry Number: 878-00-2
Synonyms: p-Acetoxybenzaldehyde, 4-Formylphenyl acetate, p-Hydroxybenzaldehyde acetate, Benzaldehyde, 4-(acetyloxy)-, Benzaldehyde, p-hydroxy-, acetate, 242608_ALDRICH, ALBB-001396, CID70144, NSC40537, EINECS 212-898-3, NSC 40537, SBB008231, ZINC01672089, FR-1090, AI3-31884

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEVSMVUOKAMPDO-UHFFFAOYSA-N

• 4-Cyano-4'-n-heptylbiphenyl
IUPAC Name: 4-(4-heptylphenyl)benzonitrile | CAS Registry Number: 41122-71-8
Synonyms: p-Cyano-p'-heptylbiphenyl, 4'-Heptyl-4-biphenylcarbonitrile, 4-Cyano-4'-heptylbiphenyl, 330817_ALDRICH, EINECS 255-229-0, [1,1'-Biphenyl]-4-carbonitrile, 4'-heptyl-, 4'-Heptyl(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-heptyl-

Molecular Formula: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGOWXOZNUNZPAV-UHFFFAOYSA-N

• 4-N-Pentylbenzaldehyde
IUPAC Name: 4-pentylbenzaldehyde | CAS Registry Number: 6853-57-2
Synonyms: p-Pentylbenzaldehyde, Benzaldehyde, 4-pentyl-, p-AMYLBENZALDEHYDE, 4-PENTYLBENZALDEHYDE, SBB008364, ZINC02029775, FR-1291

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQVZPRUSNWNSQH-UHFFFAOYSA-N

• 4-N-Hexyloxybenzoic acid
IUPAC Name: 4-hexoxybenzoic acid | CAS Registry Number: 1142-39-8
Synonyms: 4-Hexyloxybenzoic acid, 4-n-Hexyloxybenzoic acid, 4-(Hexyloxy)benzoic acid, p-Hexyloxybenzoic acid, p-Hexoylbenzoic acid, Benzoic acid, 4-(hexyloxy)-, p-n-Hexyloxybenzoic acid, p-(Hexyloxy)benzoic acid, SBB008159, 4-hexoxybenzoic acid, PubChem2669, AC1L2EYS, AC1Q2WGH, p-(n-Hexoxy)benzoic acid, ACMC-1C8PE, SureCN503946, AC1Q5U1H, 4-N-HexYl-Oxybenzoic Acid, AKOS BBB/256, KSC492S7D

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBQUXMZZODHFMJ-UHFFFAOYSA-N

• 2,5-Diaminobenzonitrile
IUPAC Name: 2,5-diaminobenzonitrile | CAS Registry Number: 14346-13-5
Synonyms: SBB008419, FR-2025

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YVXLBNXZXSWLIK-UHFFFAOYSA-N

• 2-Nitro-5-methylbenzoic acid
IUPAC Name: 5-methyl-2-nitrobenzoic acid | CAS Registry Number: 3113-72-2
Synonyms: 5-Methyl-2-nitrobenzoic acid, 6-Nitro-p-toluic acid, m-Toluic acid, 6-nitro-, 3-Methyl-6-nitrobenzoic acid, 6-Nitro-m-toluic acid, Benzoic acid, 5-methyl-2-nitro-, 113409_ALDRICH, EINECS 221-481-5, NSC 38067, NSC38067, LS-1171, ST5408379, TL8002382, InChI=1/C8H7NO4/c1-5-2-3-7(9(12)13)6(4-5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRRSIFNWHCKMSW-UHFFFAOYSA-N

• 4-Methyl-4-cyclohexene-1,2-dicarboxylic anhydride
IUPAC Name: 5-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 3425-89-6
Synonyms: Isomethyltetrahydrophthalic anhydride, 4-Methyltetrahydrophthalic anhydride, Methyltetrahydrophthalic anhydride, NSC52669, EINECS 222-323-8, NSC 52669, SBB008353, FR-1275, 4-Methyl-1,2,3,6-tetrahydrophthalic anhydride, 4-Methyl-delta-4-tetrahydrophthalic anhydride, 4-Methyl-DELTA.4-tetrahydrophthalic anhydride, 1,2,3,6-Tetrahydro-4-methylphthalic anhydride, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-5-methyl-, 4-Methyl-.DELTA.4-tetrahydrophthalic anhydride, 4-Cyclohexene-1,2-dicarboxylic anhydride, 4-methyl-, 4-Methyl-.delta.-4-tetrahydrophthalic anhydride, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydromethyl-, 101466-43-7, 110617-56-6, 5333-84-6

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEMSKMUAMXLNKL-UHFFFAOYSA-N

• 4-Fluorobenzenesulfonamide
IUPAC Name: 4-fluorobenzenesulfonamide | CAS Registry Number: 402-46-0
Synonyms: p-Fluorobenzenesulfonamide, p-Fluorobenzenesulphonamide, Benzenesulfonamide, p-fluoro-, 4-FLOUROBENZENESULFONAMIDE, 542733_ALDRICH, EINECS 206-946-2, BRN 2832246, SBB008469, DB01784, FR-2106, SDCCGMLS-0064675.P001, LS-31603, 4-11-00-00102 (Beilstein Handbook Reference), FBS

Molecular Formula: C6H6FNO2SMolecular Weight: 175.180743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFLSATHZMYYIAQ-UHFFFAOYSA-N

• 3-Carboxybenzaldehyde
IUPAC Name: 3-formylbenzoic acid | CAS Registry Number: 619-21-6
Synonyms: 3-FORMYLBENZOIC ACID, Benzoic acid, 3-formyl-, 4-Carboxybenzaldehyde, m-Formyl benzoic acid, Isophthalaldehydic acid, 3 - Carboxybenzaldehyde, m-CARBOXYBENZALDEHYDE, 232793_ALDRICH, EINECS 210-585-6, SBB008438, FR-2055, LS-181670

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHDNUPHSDMOGCR-UHFFFAOYSA-N


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