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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.

901 to 950 of 1199 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
• 3-Chloro-4-Methylbenzyl Alcohol
IUPAC Name: (3-chloro-4-methylphenyl)methanol | CAS Registry Number: 39652-32-9
Synonyms: 3-Chloro-4-methylbenzyl alcohol, Benzenemethanol, 3-chloro-4-methyl-, ZINC02566075, EINECS 254-566-0, CID123486, FR-1152

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

InChIKey: NLRJZTGNCBMNKS-UHFFFAOYSA-N

• 3-Chloro-4-Methylbenzyl Chloride
IUPAC Name: 2-chloro-4-(chloromethyl)-1-methylbenzene | CAS Registry Number: 2719-40-6
Synonyms: 2-Chloro-4-chloromethyltoluene, 3-Chloro-4-methylbenzyl chloride, CID137691, FR-1153

Molecular Formula: C8H8Cl2Molecular Weight: 175.055120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTMYLQKKQFLIGV-UHFFFAOYSA-N

• 3-Chloro-N,N-Dimethylaniline
IUPAC Name: 3-chloro-N,N-dimethylaniline | CAS Registry Number: 6848-13-1
Synonyms: 3-Chloro-N,N-dimethylaniline, 3-Chloro-NN-dimethylaniline, N,N-Dimethyl-3-chloroaniline, M-CHLORO-N,N-DIMETHYLANILINE, ZINC00165746, CID23285, SEW05670, EINECS 229-935-4, Benzenamine, 3-chloro-N,N-dimethyl-, FR-1150

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHHCCYVOJBBCIY-UHFFFAOYSA-N

• 3-Cyclohexene-1-Carboxylic Acid Methyl Ester
IUPAC Name: methyl cyclohex-3-ene-1-carboxylate | CAS Registry Number: 6493-77-2
Synonyms: Methyl 3-cyclohexenecarboxylate, 1-Carbomethoxy-3-cyclohexene, Methyl 1,2,3,6-tetrahydrobenzoate, Methyl 4-cyclohexenecarboxylate, Methyl cyclohex-3-enecarboxylate, Methyl 3-cyclohexene-1-carboxylate, CID96926, NSC93912, 3-Cyclohexene-1-carboxylic acid, methyl ester, EINECS 229-376-6, OR0842, 1,3-Butadiene-methyl acrylate adduct, FR-0234, AI3-28337, 49543-03-5

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPUNVLFESXFVFH-UHFFFAOYSA-N

• 3-Cyclopentene-1,1-Dicarboxylic Acid Dimethyl Ester
IUPAC Name: dimethyl cyclopent-3-ene-1,1-dicarboxylate | CAS Registry Number: 84646-68-4
Synonyms: Enamine_000260, ZINC00077617, CID699253, FR-2000, Dimethyl 3-cyclopentene-1,1-dicarboxylate, ST5447310

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQMIUYZOJQILOZ-UHFFFAOYSA-N

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

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

InChIKey: NGTMXVYXKKHDPO-UHFFFAOYSA-N

• 3-Diethylamino-2,2-Dimethylpropionaldehyde
IUPAC Name: 3-(diethylamino)-2,2-dimethylpropanal | CAS Registry Number: 6343-47-1
Synonyms: Diethylaminopivalaldehyde, NSC7515, 3-Diethylamino-2,2-dimethylpropionaldehyde, ALBB-005197, NSC 7515, NSC46901, NSC 46901, SBB007756, 3-(Diethylamino)-2,2-dimethylpropanal, FR-0269, Propanal, 3-(diethylamino)-2,2-dimethyl-, 3-(Diethylamino)-2,2-dimethylpropionaldehyde, BAS 01921127, 3-Diethylamino-2,2-dimethyl-propionaldehyde, Propionaldehyde, 3-(diethylamino)-2,2-dimethyl-, alpha-Dimethyl-beta-diethylaminopropionaldehyde, .alpha.,.alpha.-Dimethyl-.beta.-diethylaminopropionaldehyde, .alpha.-Dimethyl-.beta.-diethylaminopropionaldehyde

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAHIYAKUVPMLMX-UHFFFAOYSA-N

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

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

InChIKey: NYUOVICEZDPRBR-UHFFFAOYSA-N

• 3-Ethoxysalicylaldehyde
IUPAC Name: 3-ethoxy-2-hydroxybenzaldehyde | CAS Registry Number: 492-88-6
Synonyms: O-Ethylvanillin, Novovanillin, Salicylaldehyde, 3-ethoxy-, 3-Ethoxy-2-hydroxybenzaldehyde, Benzaldehyde, 3-ethoxy-2-hydroxy-, 160989_ALDRICH, EINECS 207-765-1, NSC133446, NSC 133446, CID68117, Salicylaldehyde, 3-ethoxy- (8CI), BRN 2048368, ZINC01720165, AI3-08100, BBR-006985, FR-2300, LS-25040, 4-08-00-01748 (Beilstein Handbook Reference), InChI=1/C9H10O3/c1-2-12-8-5-3-4-7(6-10)9(8)11/h3-6,11H,2H2,1H

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

InChIKey: OFQBYHLLIJGMNP-UHFFFAOYSA-N

• 3-Fluoro-4-nitroaniline
IUPAC Name: 3-fluoro-4-nitroaniline | CAS Registry Number: 2369-13-3
Synonyms: NSC402983, CID75401, EINECS 219-130-6, TL8001957

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKQPNAPYVIIXFB-UHFFFAOYSA-N

• 3-Fluoro-4-nitrobenzoic Acid
IUPAC Name: 3-fluoro-4-nitrobenzoic acid | CAS Registry Number: 403-21-4
Synonyms: 3-Fluoro-4-nitrobenzoic acid, Benzoic acid, 3-fluoro-4-nitro-, NSC25749, FR-2391, TL8006986, 11P-237

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WVZBIQSKLXJFNX-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)benzoic acid
IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 161622-05-5
Synonyms: Maybridge4_001933, 455326_ALDRICH, JRD-0140, NCGC00177103-01, ST5319730, TL80074079

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NSGKIIGVPBTOBF-UHFFFAOYSA-N

• 3-Formylphenoxyacetic Acid
IUPAC Name: 2-(3-formylphenoxy)acetic acid | CAS Registry Number: 37748-09-7
Synonyms: 3-Formylphenoxyacetic acid, m-Formylphenoxyacetic acid, CID601895, BBV-181861, FR-2304

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

InChIKey: KHBBQMHTRDEPCR-UHFFFAOYSA-N

• 3-Hydroxy-5-methoxytoluene
IUPAC Name: 3-methoxy-5-methylphenol | CAS Registry Number: 3209-13-0
Synonyms: 3-Methoxy-5-methylphenol, 5-Methoxy-m-cresol, Orcinol monomethyl ether, 3-methoxy 5 hydroxytoluene, Phenol, 3-methoxy-5-methyl-, 680893_ALDRICH, ZINC02522771, CID76674, CPD-9501, EINECS 221-716-1, SBB008618, FR-2332

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

InChIKey: NOTCZLKDULMKBR-UHFFFAOYSA-N

• 3-Hydroxybenzotrifluoride
IUPAC Name: 3-(trifluoromethyl)phenol | CAS Registry Number: 98-17-9
Synonyms: m-Hydroxybenzotrifluoride, 3-(Trifluoromethyl)phenol, Phenol, 3-(trifluoromethyl)-, m-(Trifluoromethyl)phenol, 3-Trifluoromethylphenol, alpha,alpha,alpha-Trifluoro-m-cresol, 156035_ALDRICH, NSC 9884, 54820_FLUKA, EINECS 202-645-5, NSC9884, SBB008329, ZINC00164582, m-CRESOL, alpha,alpha,alpha-TRIFLUORO-, FR-1237, m-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, LS-55448, TL806235, .alpha.,.alpha.,.alpha.-Trifluoro-m-cresol, InChI=1/C7H5F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGEJOEBBMPOJMT-UHFFFAOYSA-N

• 3-Methoxy-2-nitrobenzoic acid
IUPAC Name: 3-methoxy-2-nitrobenzoic acid | CAS Registry Number: 4920-80-3
Synonyms: m-Anisic acid, 2-nitro-, 2-Nitro-3-methoxybenzoic acid, NSC609, M17802_ALDRICH, NSC 609, Benzoic acid, 3-methoxy-2-nitro-, CID78632, EINECS 225-549-5, Benzoic acid, 3-methoxy-2-nitro- (9CI), ST5406152

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMOMYSDAOXOCID-UHFFFAOYSA-N

• 3-Methoxy-4-methylbenzaldehyde
IUPAC Name: 3-methoxy-4-methylbenzaldehyde | CAS Registry Number: 24973-22-6
Synonyms: ZINC02598930, SBB008620, CID4715095, FR-2335

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVDHPUFLDYYBPO-UHFFFAOYSA-N

• 3-Methoxy-4-t-butylbenzoic acid
IUPAC Name: 4-tert-butyl-3-methoxybenzoic acid | CAS Registry Number: 79822-46-1
Synonyms: Ambap4266, TPC-I022, 3-Methoxy-4-t-Butyl-Benzoicacid

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSJQLIMNCLFPLZ-UHFFFAOYSA-N

• 3-Methoxy-5-(Trifluoromethyl)Aniline
IUPAC Name: 3-methoxy-5-(trifluoromethyl)aniline | CAS Registry Number: 349-55-3
Synonyms: 5-Trifluoromethyl-4-anisidine, 196932_ALDRICH, 5-(Trifluoromethyl)-m-anisidine, 3-Amino-5-methoxybenzotrifluoride, EINECS 206-487-8, SBB000295, ZINC00119848, 3-Methoxy-5-(trifluoromethyl)aniline, FR-2394, 5-Methoxy-alpha,alpha,alpha-trifluoro-m-toluidine, 5-Methoxy-.alpha.,.alpha.,.alpha.-trifluoro-m-toluidine

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VTFGJEYZCUWSAM-UHFFFAOYSA-N

• 3-Methyl-1,1-Diphenylurea
IUPAC Name: 3-methyl-1,1-diphenylurea | CAS Registry Number: 13114-72-2
Synonyms: 3-Methyl-1,1-diphenylurea, Urea, N'-methyl-N,N-diphenyl-, 1-Methyl-3,3-diphenylurea, Maybridge4_002557, CCRIS 6059, N,N-Diphenyl-N'-methylurea, N'-METHYL-N,N-DIPHENYLUREA, CBDivE_000396, MLS000038862, MLS002415759, 372900_ALDRICH, STOCK1S-54805, EINECS 236-039-7, CID25711, LS-744, STK058207, ZINC00169165, FR-1008, IDI1_032435, NCGC00066037-02

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMFYAZJNDOZIFV-UHFFFAOYSA-N

• 3-Methyl-1-Phenyl-2-Butene
IUPAC Name: 3-methylbut-2-enylbenzene | CAS Registry Number: 4489-84-3
Synonyms: Benzene, (3-methyl-2-butenyl)-, 3-methyl-but-2-enyl-benzene, 2-Butene, 3-methyl-1-phenyl-, 3-Methyl-1-phenyl-2-butene, (3-METHYL-2-BUTENYL)BENZENE, CID20572, FR-0695

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGADZHWYGCKKJF-UHFFFAOYSA-N

• 3-methyl-2-cyclohexenone
IUPAC Name: 3-methylcyclohex-2-en-1-one | CAS Registry Number: 1193-18-6
Synonyms: Seudenone, Methylcyclohexenone, 3-Methyl-2-cyclohexenone, Caswell No. 561AB, 2-Cyclohexen-1-one, 3-methyl-, 3-Methylcyclohex-2-en-1-one, 3-METHYL-2-CYCLOHEXEN-1-ONE, FEMA No. 3360, ghl.PD_Mitscher_leg0.699, M39105_ALDRICH, W336009_ALDRICH, 3-Methyl-2-cyclohexene-1-one, 66453_FLUKA, EINECS 214-769-7, NSC 43632, EPA Pesticide Chemical Code 219700, NSC43632, BRN 1560601, SBB007736, ZINC03860608

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IITQJMYAYSNIMI-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

• 3-Methyl-2-nitrophenol
IUPAC Name: 3-methyl-2-nitrophenol | CAS Registry Number: 4920-77-8
Synonyms: 2-Nitro-m-cresol, m-Cresol, 2-nitro-, Phenol, 3-methyl-2-nitro-, 3-METHYL-2-NITROPHENOL, 2-Nitro-3-methylphenol, 3-Hydroxy-2-nitrotoluene, 160741_ALDRICH, NSC41206, EINECS 225-546-9, NSC 41206, Phenol, 3-methyl-2-nitro- (9CI), TL8003286, M-4255, InChI=1/C7H7NO3/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4,9H,1H

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

InChIKey: QIORDSKCCHRSSD-UHFFFAOYSA-N

• 3-Methylbiphenyl
IUPAC Name: 1-methyl-3-phenylbenzene | CAS Registry Number: 643-93-6
Synonyms: 3-Phenyltoluene, Biphenyl, 3-methyl-, 1,1'-Biphenyl, 3-methyl-, P36401_ALDRICH, 3-METHYL-1,1'-BIPHENYL, EINECS 211-404-3, FR-2285, ST5405258, TL8004559, InChI=1/C13H12/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12/h2-10H,1H

Molecular Formula: C13H12Molecular Weight: 168.234380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPDIDUXTRAITDE-UHFFFAOYSA-N

• 3-Methylhexane
IUPAC Name: 3-methylhexane | CAS Registry Number: 589-34-4
Synonyms: 2-Ethylpentane, 3-METHYLHEXANE, Hexane, 3-methyl-, 3-Methyl-hexane, Alkanes, C7-8-iso-, (S)-(+)-3-methylhexane, M49801_ALDRICH, Hexane, 3-methyl-, (S)-, NSC73937, 67370_FLUKA, CHEBI:142393, CID11507, EINECS 209-643-3, NSC 73937, FR-2319, 116502-45-5, 70024-92-9

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

InChIKey: VLJXXKKOSFGPHI-UHFFFAOYSA-N

• 3-Methyltetrahydro
IUPAC Name: 4-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 5333-84-6
Synonyms: 3-Methyltetrahydrophthalic anhydride, NSC2352, NSC 2352, NSC87811, EINECS 226-247-6, NSC154772, Maleic anhydride and 1,3-pentadiene adduct, 1,2,3,6-Tetrahydro-3-methylphthalic anhydride, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-4-methyl-, 3-Methyl-1,2,3,6-tetrahydrophthalic anhydride, 3-Methyl-4-cyclohexene-1,2-dicarboxylic anhydride, 3-Methyl-delta-4-tetrahydrophthalic anhydride, 3-Methyl-.delta.-4-tetrahydrophthalic anhydride, 4-Cyclohexene-1,2-dicarboxylic anhydride, 3-methyl-, 3-Methyl-.delta.(4)-tetrahydrophthalic anhydride, cis,cis-3-Methyl-4-cyclohexene-1,2-dicarboxylic acid anhydride, 35438-82-5

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

InChIKey: XPEKVUUBSDFMDR-UHFFFAOYSA-N

• 3-Methylvaleric Acid
IUPAC Name: 3-methylpentanoic acid | CAS Registry Number: 105-43-1
Synonyms: 3-Methylvaleric acid, Valeric acid, 3-methyl-, 3-methyl valeric acid, Pentanoic acid, 3-methyl-, beta-Methylvaleric acid, Butylacetic acid, sec-, 3-methyl-pentanoic acid, 3-Methyl pentanoic acid, 3-METHYLPENTANOIC ACID, ()-3-Methylvaleric acid, W343706_ALDRICH, FEMA No. 3437, 222453_ALDRICH, 2-Methylbutane-1-carboxylic acid, EINECS 203-297-7, LMFA01020075, SBB008180, FR-1017, 22160-40-3

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

InChIKey: IGIDLTISMCAULB-UHFFFAOYSA-N

• 3-Nitro Benzonitrile
IUPAC Name: 3-nitrobenzonitrile | CAS Registry Number: 619-24-9
Synonyms: 3-Nitrobenzonitrile, m-Cyanonitrobenzene, 3-Cyanonitrobenzene, Benzonitrile, m-nitro-, Benzonitrile, 3-nitro-, M-NITROBENZONITRILE, WLN: WNR CCN, CCRIS 2327, 167746_ALDRICH, NSC 5382, EINECS 210-587-7, NSC5382, STK260893, ZINC00164477, AI3-16310, FR-0574, LS-38762, TL8003982, AC-907/25014352, InChI=1/C7H4N2O2/c8-5-6-2-1-3-7(4-6)9(10)11/h1-4

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUSAWEHOGCWOPG-UHFFFAOYSA-N

• 3-Nitro-4-FluoroBenzoic Acid
IUPAC Name: 4-fluoro-3-nitrobenzoic acid | CAS Registry Number: 453-71-4
Synonyms: 4-Fluoro-3-nitrobenzoic acid, p-Fluoro-3-nitrobenzoic acid, F3511_SIGMA, 329045_ALDRICH, TOS-BB-0111, NSC10311, EINECS 207-221-3, SBB008336, FR-1253, TL80073589, InChI=1/C7H4FNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOJWTAQWPVBIPG-UHFFFAOYSA-N

• 3-Nitro-4-Methyl Phenol
IUPAC Name: 4-methyl-3-nitrophenol | CAS Registry Number: 2042-14-0
Synonyms: 4-Methyl-3-nitrophenol, 3-NITRO-P-CRESOL, p-Cresol, 3-nitro-, 2-Nitro-4-hydroxytoluene, 3-Nitro-4-methylphenol, 4-Hydroxy-2-nitrotoluene, Phenol, 4-methyl-3-nitro-, 139815_ALDRICH, NSC41205, EINECS 218-044-6, SBB008513, ZINC01672516, FR-2199, 2(OR 4)-METHYL-3-NITROPHENOL, TL806423, M-4257, InChI=1/C7H7NO3/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4,9H,1H, 68137-09-7

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

InChIKey: BQEXDUKMTVYBRK-UHFFFAOYSA-N

• 3-Nitro-O-Cresol
IUPAC Name: 2-methyl-3-nitrophenol | CAS Registry Number: 5460-31-1
Synonyms: 2-Methyl-3-nitrophenol, 3-Nitro-o-cresol, Phenol, 2-methyl-3-nitro-, 2-Hydroxy-6-nitrotoluene, 6-Hydroxy-2-nitrotoluene, 106941_ALDRICH, 3-NITRO-2-METHYL PHENOL, NSC25009, EINECS 226-739-0, SBB008485, ZINC00163570, FR-2158, TL8003577, InChI=1/C7H7NO3/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4,9H,1H

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

InChIKey: GAKLFAZBKQGUBO-UHFFFAOYSA-N

• 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-Nitrofluoranthene
IUPAC Name: 3-nitrofluoranthene | CAS Registry Number: 892-21-7
Synonyms: 3-NITROFLUORANTHENE, 4-Nitrofluoranthene, Fluoranthene, 3-nitro-, 3-Nitro-fluoranthene, BCR310_FLUKA, CCRIS 2054, 405604_ALDRICH, CHEBI:376621, NSC 57468, CID13462, NSC57468, BRN 2216474, FR-2280, LS-69144, LT03332500, C14406, 3-05-00-02279 (Beilstein Handbook Reference)

Molecular Formula: C16H9NO2Molecular Weight: 247.248160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIHGQKMEAMSUNA-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

• 3-Pentenenitrile
IUPAC Name: (E)-pent-2-enenitrile | CAS Registry Number: 16529-66-1
Synonyms: 2-PENTENENITRILE, Pent-2-enenitrile, 1-Cyano-1-butene, 2 - Pentenenitrile, (E)-2-Pentenenitrile, 2-Pentenenitrile, (E)-, (Z)-2-Pentenenitrile, (E)-Pent-2-enenitrile, 2-Pentenenitrile, (2E)-, (2E)-pent-2-enenitrile, 2-Pentenenitrile, (Z)-, CCRIS 6089, 77005_ALDRICH, 77005_FLUKA, EINECS 236-297-0, AKE-BBR-008813, EINECS 247-593-4, LS-763, ZINC02012972, BBR-008813

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISBHMJZRKAFTGE-ONEGZZNKSA-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-Phenyl-2-Oxazolidinone
IUPAC Name: 3-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 703-56-0
Synonyms: 3-Phenyl-2-oxazolidinone, 3-Phenyl-1,3-oxazolidin-2-one, NSC37752, AIDS124545, AIDS-124545, NSC40495, CID136547, NSC 37752, ZINC01670226, FR-0955, T6397754

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCTCGHLIHJJIBK-UHFFFAOYSA-N

• 3-Phenylphthalide
IUPAC Name: 3-phenyl-3H-2-benzofuran-1-one | CAS Registry Number: 5398-11-8
Synonyms: Phthalide, 3-phenyl-, ChemDiv1_028316, MixCom6_000508, CBDivE_005981, MLS000699532, WLN: T56 BVO DHJ DR, NSC 4572, 3-phenyl-2-benzofuran-1(3H)-one, EINECS 226-426-9, 1(3H)-Isobenzofuranone, 3-phenyl-, NSC4572, 3-phenyl-3H-isobenzofuran-1-one, BRN 0159678, SBB008407, AI3-18169, FR-1376, SMR000224893, LS-109403, 1(3H)-Isobenzofuranone, 3-phenyl- (9CI), EU-0034332

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQFMIHCARVMICF-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

• 3-Trifluoromethyl Aniline
IUPAC Name: 3-(trifluoromethyl)aniline | CAS Registry Number: 98-16-8
Synonyms: 3-Aminobenzotrifluoride, m-Abtf, m-Aminobenzotrifluoride, 3-(Trifluoromethyl)aniline, m-Aminobenzal fluoride, Benzenamine, 3-(trifluoromethyl)-, USAF MA-4, 3-Trifluoromethyl aniline, m-Trifluoromethylaniline, WLN: ZR CXFFF, 3-(Trifluoromethyl)benzenamine, 3-Amino-a,a,a-trifluorotoluene, M-(TRIFLUOROMETHYL)ANILINE, CCRIS 2812, A41801_ALDRICH, 1-Amino-3-(trifluoromethyl)benzene, HSDB 4249, NSC 4540, 07060_FLUKA, alpha,alpha,alpha-Trifluoro-m-toluidine

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIUDTWATMPPKEL-UHFFFAOYSA-N

• 4'-(2-Methylpropyl)acetophenone
IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone | CAS Registry Number: 38861-78-8
Synonyms: 4-Isobutylacetophenone, p-iso-Butylacetophenone, p-Isobutylacetophenone, 4'-Isobutylacetophenone, Acetophenone, 4-isobutyl-, EINECS 254-159-8, NSC173015, SBB007668, ZINC01697860, FR-0079, NSC 173015, 1-(4-(2-Methylpropyl)phenyl)ethan-1-one, Ethanone, 1-(4-(2-methylpropyl)phenyl)-, Ethanone, 1-[4-(2-methylpropyl)phenyl]-, InChI=1/C12H16O/c1-9(2)8-11-4-6-12(7-5-11)10(3)13/h4-7,9H,8H2,1-3H

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

InChIKey: KEAGRYYGYWZVPC-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'-Butoxyacetophenone
IUPAC Name: 1-(4-butoxyphenyl)ethanone | CAS Registry Number: 5736-89-0
Synonyms: 4-Butoxyacetophenone, 4-n-Butoxyacetophenone, 1-(4-Butoxyphenyl)ethanone, 540641_ALDRICH, 1-(4-Butoxyphenyl)ethan-1-one, Ethanone, 1-(4-butoxyphenyl)-, ALBB-002870, NSC91024, EINECS 227-248-4, SBB008354, ZINC01586816, FR-1277

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

InChIKey: YYLCJWIQUFHYMY-UHFFFAOYSA-N

• 4'-Diethylaminoacetophenone
IUPAC Name: 1-[4-(diethylamino)phenyl]ethanone | CAS Registry Number: 5520-66-1
Synonyms: p-Diethylaminoacetophenone, 4-Diethylaminoacetophenone, 1-[4-(Diethylamino)phenyl]ethanone, SBB008297, ZINC02584500, FR-1186

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMIBQFXWSUBFTG-UHFFFAOYSA-N

• 4'-Dimethylaminoacetophenone
IUPAC Name: 1-[4-(dimethylamino)phenyl]ethanone | CAS Registry Number: 2124-31-4
Synonyms: p-Dimethylaminoacetophenone, 4-Dimethylaminoacetophenone, p-N,N-Dimethylaminoacetophenone, MLS000532639, 4'-(Dimethylamino)acetophenone, 4-N,N-Dimethylaminoacetophenone, 1-(4-dimethylaminophenyl)-ethanone, Acetophenone, 4'-(dimethylamino)-, NSC74022, 1-[4-(Dimethylamino)phenyl]ethanone, NSC 74022, ZINC00265980, FR-0494, Ethanone, 1-(4-(dimethylamino)phenyl)-, Ethanone, 1-[4-(dimethylamino)phenyl]-, SMR000137578, Acetophenone, 4'-(dimethylamino)- (8CI), EU-0033220, A3979/0169488

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUDYANRNMZDQGA-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

• 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'-N-Heptylacetophenone
IUPAC Name: 1-(4-heptylphenyl)ethanone | CAS Registry Number: 37593-03-6
Synonyms: p-Heptylacetophenone, 4'-Heptylacetophenone, p-n-Heptylacetophenone, 4-n-Heptylacetophenone, 4-Heptylacetophenone, Ethanone, 1-(4-heptylphenyl)-, 1-(4-Heptylphenyl)ethan-1-one, NSC172893, BTB09787, CID98879, EINECS 253-560-5, FR-1210, NSC 172893

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQBRZOXCKKBKDU-UHFFFAOYSA-N


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