Ethyl 4-(4-aminophenyl)benzoate, HCl Suppliers > Jiangsu Feixiang Chemical Co. Ltd.

Jiangsu Feixiang Chemical Co. Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.feixiangchem.com
E-Mail: [EMail]hr.fx@feixiangchem.com
Address: No. 425 Changyang Street, Suzhou Industrial Park, Suzhou, Jiangsu 215000, China
Phone: +86-512-67995100 | Fax: +86-512-67995033 | Map/Directions >>

Profile: Jiangsu Feixiang Chemical Co. Ltd. produces and develops fatty amines series, surfactants series and fine chemicals. We are an ISO 9001:2000 certified company. Our products include dodecyl tertiary amine, dioctyl amine, trihexadecyl teritary amine, coco primary amine, tallow primary amine, oleyl propane amine, softener, germicide, fatty amine polyoxyethlene, K12, dyestuff dispersing agents, pharmaceutical intermediates series and textile auxiliaries series.

51 to 100 of 113 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Mono Methyl Amino Ethanol
IUPAC Name: 2-(methylamino)ethanol | CAS Registry Number: 109-83-1
Synonyms: N-Methylethanolamine, Methylethanolamine, Methylethylolamine, N-Methylaminoethanol, Monomethylaminoethanol, Monomethylethanolamine, Amietol M 11, Ethanol, 2-(methylamino)-, 2-(Methylamino)ethanol, Methylaminoethanol, Usaf do-50, N-Methylmonoethanolamine, N-Monomethylaminoethanol, N-Monomethylethanolamine, Monomethylmonoethanolamine, N-Methyl-2-aminoethanol, N-Methyl-2-ethanolamine, Caswell No. 489A, 2-(N-Methylamino)ethanol, 2-METHYLAMINOETHANOL

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPKOKAMJFNKNAS-UHFFFAOYSA-N

• Myristamine Oxide
IUPAC Name: N,N-dimethyltetradecan-1-amine oxide | CAS Registry Number: 3332-27-2
Synonyms: Myristamine oxide, Myristyldimethylamine oxide, Myristyl dimethyl amine oxide, dimethyl(tetradecyl)amine oxide, CID18739, N,N-Dimethyltetradecylamine N-oxide, EINECS 222-059-3, 1-Tetradecanamine, N,N-dimethyl-, N-oxide, N,N-Dimethyl-1-tetradecanamine-N-oxide, Tetradecanamine, N,N-dimethyl-, N-oxide, N,N-DIMETHYL-N-OXIDE TETRADECYLAMINE

Molecular Formula: C16H35NOMolecular Weight: 257.455200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONHFWHCMZAJCFB-UHFFFAOYSA-N

• Myristyl Dimethyl Benzyl Ammonium Chloride
IUPAC Name: benzyl-dimethyl-tetradecylazanium chloride | CAS Registry Number: 139-08-2
Synonyms: Zephiramine, Dibactol, Faringets, Quaternario 14B, Sanibond 200lg, Zephiramine chloride, Barquat MB 50, Quarton 14 BCL, Barquat MS 100, Miristalkonium chloride, Myristalkonium chloride, Arquad DM14B-90, Nissan cation M2-100, BENZALKONIUM CHLORIDE, HSDB 5627, 234427_ALDRICH, B6295_SIAL, 12063_FLUKA, 13401_FLUKA, Benzyldimethyltetradecylammonium chloride

Molecular Formula: C23H42ClNMolecular Weight: 368.039280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCBHHZMJRVXXQK-UHFFFAOYSA-M

• Myristyl Trimethyl Ammonium Chloride
IUPAC Name: trimethyl(tetradecyl)azanium chloride | CAS Registry Number: 4574-04-3
Synonyms: Tetradecyltrimethylammonium chloride, Myristyltrimethylammonium chloride, Trimethyltetradecylammonium chloride, 87212_FLUKA, EINECS 224-958-6, NSC 61371, Trimethyl(tetradecyl)ammonium chloride, NSC61371, Ammonium, trimethyltetradecyl-, chloride, Trimethyl-tetradecylammonium chloride, 1-Tetradecanaminium, N,N,N-trimethyl-, chloride, LS-148887, Ammonium, trimethyltetradecyl-, chloride (8CI), N,N,N-TRIMETHYL-1-TETRADECANAMINIUM CHLORIDE, 10182-92-0

Molecular Formula: C17H38ClNMolecular Weight: 291.943320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CEYYIKYYFSTQRU-UHFFFAOYSA-M

• N,N'-Bis(3-Aminopropyl)Ethylenediamine
IUPAC Name: N-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine | CAS Registry Number: 10563-26-5
Synonyms: none, 1,5,8,12-Tetraazadodecane, N,N'-Bis(3-aminopropyl)ethylenediamine, NSC180823, 239399_ALDRICH, 1,5,8, 12-Tetraazadodecane, 1,3-Propanediamine, N,N''-ethylenebis-, N,N'-Bis(3-aminopropyl)-1,2-diaminoethane, CHEBI:39476, EINECS 234-147-9, 3,3'-Ethylenediiminodipropylamine, AIDS127741, N,N'-Bis(gamma-aminopropyl)diaminoethane, NSC 180823, 1,2-Bis(3-aminopropylamino)ethane, AIDS-127741, CID25378, N,N'-Di(3-aminopropyl)-1,2-ethylenediamine, N,N''-ethylenebis-1,3-propanediamine, 1,3-Propanediamine, N,N''-1,2-ethanediylbis-

Molecular Formula: C8H22N4Molecular Weight: 174.287080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RXFCIXRFAJRBSG-UHFFFAOYSA-N

• N,N'-Diethyl-1,3-diaminopropane
IUPAC Name: N,N-diethylpropane-1,3-diamine | CAS Registry Number: 104-78-9
Synonyms: 3-(Diethylamino)propylamine, DEAPA, Diethylaminotrimethylenamine, N,N-Diethylpropylenediamine, N-Diethyltrimethylenediamine, 3-Aminopropyldiethylamine, 3-Diethylaminopropylamine, N,N-Diethyl-1,3-propanediamine, N,N-Diethylaminopropylamine, N,N-Diethyltrimethylenediamine, N,N-Diethyl-1,3-diaminopropane, N-(3-Diethylaminopropyl)amine, 1-(Diethylamino)propylamine-3, 3-(Diethylamino)-1-propylamine, 1-Amino-3-(diethylamino)propane, gamma-(Diethylamino)propylamine, .gamma.-(Diethylamino)propylamine, CCRIS 6676, 3-Diethylamino-n-propylamine, 1,3-PROPANEDIAMINE, N,N-DIETHYL-

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOHMWDJIBGVPIF-UHFFFAOYSA-N

• N,N,N',N',N''-Pentamethyl-diethylenetriamine (PM-DETA)
IUPAC Name: N-(2-dimethylaminoethyl)-N,N',N'-trimethylethane-1,2-diamine | CAS Registry Number: 3030-47-5
Synonyms: pmdien, PMDT, Pentamethyldiethylenetriamine, PMDTA, Pentamethyldiethylenetriaminek, N,N',N''-Pentamethyldiethylenetriamine, 369497_ALDRICH, 1,1,4,7,7-Pentamethyldiethylenetriamine, Bis(2-dimethylaminoethyl)(methyl)amine, 2,5,8-Trimethyl-2,5,8-triazanonane, 76828_FLUKA, CHEBI:39475, EINECS 221-201-1, NSC 65659, Diethylenetriamine, 1,1,4,7,7-pentamethyl-, N,N,N',N',N''-Pentamethyldiethylenetriamine, NSC65659, BRN 1741396, N,N,N',N'',N''-Pentamethyldiethylenetriamine, WLN: 1N1&2N1&2N1&1

Molecular Formula: C9H23N3Molecular Weight: 173.299020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKODFQOELJFMII-UHFFFAOYSA-N

• N,N,N',N'-Tetramethylethylenediamine
IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 110-18-9
Synonyms: Temed, Tetrameen, tmen, Propamine D, TMEDA, Tetramethyldiaminoethane, 1,2-Bis(dimethylamino)ethane, Tetramethyl ethylene diamine, CCRIS 4870, 1,2-Bis-(dimethylamino)ethane, HSDB 5396, T7024_SIGMA, T9281_SIGMA, 1,2-Ethanediamine, N,N,N',N'-tetramethyl-, 411019_ALDRICH, CHEBI:32850, EINECS 203-744-6, Ethylenediamine, N,N,N',N'-tetramethyl-, N,N,N',N'-Tetramethylethanediamine, T22500_SIAL

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWYHDKDOAIKMQN-UHFFFAOYSA-N

• N,N-Dimethyl Cyclohexylamine
IUPAC Name: N,N-dimethylcyclohexanamine | CAS Registry Number: 98-94-2
Synonyms: Polycat 8, Cyclohexyldimethylamine, N-Cyclohexyldimethylamine, N,N-Dimethylcyclohexanamine, Cyclohexanamine, N,N-dimethyl-, (Dimethylamino)cyclohexane, Cyclohexylamine, N,N-dimethyl-, N,N-DIMETHYLCYCLOHEXYLAMINE, Dimethylaminocyclohexane, N,N-Dimethylaminocyclohexane, N,N-Dimethyl-N-cyclohexylamine, Dimethylcyclicsiloxane hydrolyzate, HSDB 5323, 290629_ALDRICH, 40070_FLUKA, EINECS 202-715-5, UN2264, WLN: L6TJ AN1 & 1, NSC 163904, BRN 1919922

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVYKKECYCPFKGB-UHFFFAOYSA-N

• N,N-Dimethyldecanamide
IUPAC Name: N,N-dimethyldecanamide | CAS Registry Number: 14433-76-2
Synonyms: N,N-Dimethylcapramide, N,N-Dimethylcapylamide, N,N-Dimethyldecanoamide, NN-Dimethyldecanamide, DECANAMIDE, N,N-DIMETHYL-, N,N-Dimethyldecan-1-amide, EINECS 238-405-1, WLN: 9VN1&1, MolPort-002-501-739, NSC131411, NSC 131411, CID26690, BRN 1906042, N,N-DIMETHYLDECANAMIDE, TECH, AI3-34960, FR-0759, LS-59264, I14-2802

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNXNKTMIVROLTK-UHFFFAOYSA-N

• N,N-Dimethyloctadecenylamine
IUPAC Name: N,N-dimethyloctadec-17-en-1-amine | CAS Registry Number: 28061-69-0
Synonyms: Octadecenylamine, N,N-dimethyl-, Octadecen-1-amine, N,N-dimethyl-, EINECS 248-811-0, CID119807

Molecular Formula: C20H41NMolecular Weight: 295.546240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NABLCQIWURCHTP-UHFFFAOYSA-N

• N,N-Dimethyloctadecylamine
IUPAC Name: N,N-dimethyloctadecan-1-amine | CAS Registry Number: 124-28-7
Synonyms: Dimantine, Dymanthine, Dimethylstearamine, Thelmesan, Dimethyl stearamine, Stearyldimethylamine, Dimethyl stearylamine, Dimethyloctadecylamine, Octadecyldimethylamine, DODA-hydrochloride, Kemamine 9902D, Dimantine [INN], Armeen DM 18D, Adogen 342D, Farmin DM 80, Stearyl dimethyl amine, Octadecylamine, N,N-dimethyl-, N,N-Dimethylstearylamine, Dimantinum [INN-Latin], Dimethyl-N-octadecylamine

Molecular Formula: C20H43NMolecular Weight: 297.562120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAPSCFZYZVSQHF-UHFFFAOYSA-N

• N-(3-Aminopropyl)-1,3-propanediamine
IUPAC Name: N-(3-aminopropyl)propane-1,3-diamine | CAS Registry Number: 56-18-8
Synonyms: Norspermidine, Dipropylenetriamine, Caldine, Bis(3-aminopropyl)amine, 3,3'-Iminobispropylamine, P 2 (hardener), Aminobis(propylamine), Iminobis(propylamine), 3,3'-Iminobis(propylamine), 3,3-Diaminodipropylamine, 1,7-Diamino-4-azaheptane, 4-Azaheptane-1,7-diamine, Imino-bis(3-propylamine), 3,3'-Iminodi(propylamine), Bis-(3-aminopropyl)amine, Dipropylenetriamine (VAN), Dipropylentriamin [German], 3,3'-Diaminodipropylamine, Bis(2-aminopropyl)amine, Propylamine, 3,3'-iminobis-

Molecular Formula: C6H17N3Molecular Weight: 131.219280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OTBHHUPVCYLGQO-UHFFFAOYSA-N

• N-(3-Aminopropyl)cyclohexylamine
IUPAC Name: N-cyclohexylpropane-1,3-diamine | CAS Registry Number: 3312-60-5
Synonyms: 3-(Aminopropyl)cyclohexylamine, 3-Cyclohexylaminopropylamine, Cyclohexyl-1,3-propanediamine, N-CYCLOHEXYL-1,3-PROPANEDIAMINE, N-Cyclohexyl-1,3-diaminopropane, C108057_ALDRICH, N-Cyclohexyl-1,3-propylenediamine, 3-(Cyclohexylamino)-1-propylamine, 1,3-Propanediamine, N-cyclohexyl-, 1-(Cyclohexylamino)-3-aminopropane, Cyclohexylamine, N-(3-aminopropyl)-, Bio1_000448, Bio1_000937, Bio1_001426, N-Cyclohexylpropylene 1,3-diamine, N-Cyclohexylpropylene-1,3-diamine, NSC87572, EINECS 222-001-7, NSC 87572, PDSP1_000332

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITZPOSYADVYECJ-UHFFFAOYSA-N

• N-(3-Aminopropyl)diethanolamine
IUPAC Name: 2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 4985-85-7
Synonyms: Aminopropyldiethanolamine, WLN: Z3N2Q2Q, Aminopropyldiethanolamine (DOT), N-(3-Aminopropyl)iminodiethanol, Ethanol, 2,2'-(aminopropylimino)-, NSC8172, CID21088, NSC 8172, EINECS 225-642-0, N,N-Bis(hydroxyethyl)trimethylenediamine, SBB010437, Ethanol, 2,2'-[(3-aminopropyl)imino]bis-, N,N-Bis(hydroxyethyl)-1,3-propanediamine, N,N-Bis[(hydroxyethyl)trimethylene]diamine, 2,2'-((3-Aminopropyl)imino)diethanol, 2,2'-[(3-Aminopropyl)imino]diethanol, N,N-Di(2-hydroxyethyl)-1,3-propanediamine, N,N-Bis(2-hydroxyethyl)-1,3-propanediamine, BAS 00531414, AI3-52554

Molecular Formula: C7H18N2O2Molecular Weight: 162.230020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FKJVYOFPTRGCSP-UHFFFAOYSA-N

• N-Benzyl Dimethylamine
IUPAC Name: N,N-dimethyl-1-phenylmethanamine | CAS Registry Number: 103-83-3
Synonyms: N-Benzyldimethylamine, Benzyldimethylamine, Dimethylbenzylamine, BDMA, Benzylamine, N,N-dimethyl-, N,N-DIMETHYLBENZYLAMINE, Sumine 2015, DMBA, Benzyl-N,N-dimethylamine, N,N'-Dimethylbenzylamine, Benzenemethanamine, N,N-dimethyl-, N,N-Dimethyl-N-benzylamine, Araldite accelerator 062, N,N-dimethyl-1-phenylmethanamine, N-Benzyl-N,N-dimethylamine, N-(Phenylmethyl)dimethylamine, N,N-Dimethylbenzenemethanamine, Benzenemethanamine,dimethyl-, CCRIS 6693, Benzenemethanamine, dimethyl-

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXBDWLFCJWSEKW-UHFFFAOYSA-N

• N-Dodecylpyrrolidone
IUPAC Name: 1-dodecylpyrrolidin-2-one | CAS Registry Number: 2687-96-9
Synonyms: Lauryl pyrrolidone, N-Dodecylpyrrolidinone, 1-Lauryl-2-pyrrolidone, 1-Dodecyl-2-pyrrolidone, 2-Pyrrolidinone, 1-dodecyl-, 1-DODECYL-2-PYRROLIDINONE, Surfadone LP-300 surfactant, 335673_ALDRICH, 1-Dodecyl-2-pyrrolidon [Dutch], 1-Dodecyl-2-pyrrolidon [Danish], 1-Dodecyl-2-pyrrolidon [German], 1-Dodecyl-2-pyrrolidone [French], 1-Dodecil-2-pirrolidona [Spanish], 1-Dodecil-2-pirrolidone [Italian], CID62459, BRN 0155011, 1-Dodecil-2-pirrolidona [Portuguese], EE4037301, LS-138761, 5-21-06-00330 (Beilstein Handbook Reference)

Molecular Formula: C16H31NOMolecular Weight: 253.423440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJPQAIBZIHNJDO-UHFFFAOYSA-N

• N-Ethyl-2-Pyrolidone
IUPAC Name: 1-ethylpyrrolidin-2-one | CAS Registry Number: 2687-91-4
Synonyms: N-Ethylpyrrolidone, N-Ethylpyrrolidinone, 1-Ethyl-2-pyrrolidone, 1-Ethylpyrrolidin-2-one, 2-Pyrrolidinone, 1-ethyl-, 1-ETHYL-2-PYRROLIDINONE, 146358_ALDRICH, EINECS 220-250-6, BRN 0107971, ZINC03861141, NCGC00160611-01, NCGC00160611-02, LS-138803, TL8002135, 5-21-06-00328 (Beilstein Handbook Reference), InChI=1/C6H11NO/c1-2-7-5-3-4-6(7)8/h2-5H2,1H

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFPGARUNNKGOBB-UHFFFAOYSA-N

• N-EthylMorpholine
IUPAC Name: 4-ethylmorpholine | CAS Registry Number: 100-74-3
Synonyms: Ethylmorpholine, 4-Ethylmorpholine, Morpholine, 4-ethyl-, N-ETHYLMORPHOLINE, N-Ethylmorfolin [Czech], CCRIS 4818, WLN: T6N DOTJ A2, HSDB 1644, N-ETHYLMORPHOLINE, REAG, 109932_ALDRICH, NSC 6110, 04499_FLUKA, 04500_FLUKA, EINECS 202-885-0, CID7525, NSC6110, BRN 0102969, LS-311, AI3-24288, 4-27-00-00023 (Beilstein Handbook Reference)

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVCNXQOWACZAFN-UHFFFAOYSA-N

• N-Methyldicyclohexylamine
IUPAC Name: N-cyclohexyl-N-methylcyclohexanamine | CAS Registry Number: 7560-83-0
Synonyms: Dicyclohexylamine, N-methyl-, N,N-Dicyclohexylmethylamine, NN-Dicyclohexylmethylamine, Cyclohexanamine, N-cyclohexyl-N-methyl-, HSDB 4370, N-METHYL DICYCLOHEXYLAMINE, 294942_ALDRICH, 36672_FLUKA, EINECS 231-453-4, N-Cyclohexyl-N-methylcyclohexylamine, NSC 166513, WLN: L6TJ AN1&- AL6TJ, BRN 2074991, NSC166513, SBB008043, FR-0797, LS-61775, 4-12-00-00023 (Beilstein Handbook Reference)

Molecular Formula: C13H25NMolecular Weight: 195.344300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSCCALZHGUWNJW-UHFFFAOYSA-N

• N-Methyldiethanolamine (MDEA)
IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]ethanol | CAS Registry Number: 105-59-9
Synonyms: Methyldiethanolamine, MDEA, N-METHYLDIETHANOLAMINE, N-Methyliminodiethanol, Methyl diethanolamine, N-Methylaminodiglycol, Diethanolmethylamine, Methyliminodiethanol, N-Methyldiethanolimine, 2,2'-Methyliminodiethanol, 2,2'-(Methylimino)diethanol, USAF DO-52, Ethanol, 2,2'-(methylimino)bis-, Methylbis(2-hydroxyethyl)amine, N-Methyl-2,2'-iminodiethanol, Bis(2-hydroxyethyl)methylamine, N,N-Bis(2-hydroxyethyl)methylamine, Bis(2-hydroxyethyl) methyl amine, CCRIS 4843, Ethanol, 2,2'-(methylimino)di-

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRVGTESFCCXCTH-UHFFFAOYSA-N

• N-Methyldioctylamine
IUPAC Name: N-methyl-N-octyloctan-1-amine | CAS Registry Number: 4455-26-9
Synonyms: Di(octyl)methylamine, Methyldioctylamine, Di-n-octylmethylamine, N,N-Dioctylmethylamine, N-Methyldi-n-octylamine, N,N-Dioctyl-N-methylamine, 1-Octanamine, N-methyl-N-octyl-, N,N-Di-n-octylmethylamine, N-Methyl-N-octyl-1-octanamine, 42430_ALDRICH, N-methyl-N-octyloctan-1-amine, 42430_FLUKA, EINECS 224-703-9, YJLYANLCNIKXMG-UHFFFAOYSA-, MolPort-003-927-346, LTBB001616, CID78202, Dioctylamine, N-methyl- (6CI,7CI,8CI), LS-97838, M0232

Molecular Formula: C17H37NMolecular Weight: 255.482380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJLYANLCNIKXMG-UHFFFAOYSA-N

• n-Octyl Pyrrolidone
IUPAC Name: 1-octylpyrrolidin-2-one | CAS Registry Number: 2687-94-7
Synonyms: N-Octylpyrrolidone, N-Octylpyrrolidinone, 1-Octyl-2-pyrrolidone, 1-Octyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-octyl-, Surfadone LP-100 surfactant, 332186_ALDRICH, 1-Octyl-2-pyrrolidon [Dutch], 1-Octyl-2-pyrrolidon [Danish], 1-Octyl-2-pyrrolidon [German], 1-Octyl-2-pyrrolidone [French], 1-Octil-2-pirrolidona [Spanish], 1-Ottil-2-pirrolidone [Italian], 1-Octil-2-pirrolidona [Portuguese], BRN 1526318, EE4037008, LS-138948, 5-21-06-00330 (Beilstein Handbook Reference)

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPPOGHDFAVQKLN-UHFFFAOYSA-N

• n-Octylamine
IUPAC Name: octan-1-amine | CAS Registry Number: 111-86-4
Synonyms: Octylamine, 1-Octanamine, Caprylamine, Caprylylamine, 1-Aminooctane, 1-Octylamine, N-OCTYLAMINE, octan-1-amine, Armeen 8, Monoctylamine, Armeen 8D, n-Octylamine, mono-, O5802_ALDRICH, WLN: Z8, NSC 9824, 74988_FLUKA, 74989_FLUKA, EINECS 203-916-0, NSC9824, AIDS018552

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOQPZZOEVPZRBK-UHFFFAOYSA-N

• NN-Dimethylcaprylamide
IUPAC Name: N,N-dimethyloctanamide | CAS Registry Number: 1118-92-9
Synonyms: N,N-Dimethyloctanamide, N,N-Dimethylcaprylamide, NN-Dimethyloctanamide, OCTANAMIDE, N,N-DIMETHYL-, EINECS 214-272-5, BRN 1754903, SBB007989, AI3-26660, FR-0709, LS-97815, 3-04-00-00128 (Beilstein Handbook Reference)

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHRUBWHAOUIMDW-UHFFFAOYSA-N

• Octadecyl Amine Distilled
IUPAC Name: octadecan-1-amine | CAS Registry Number: 124-30-1
Synonyms: 1-Octadecanamine, Stearylamine, OCTADECYLAMINE, Stearamine, Armofilm, n-Stearylamine, 1-Aminooctadecane, n-Octadecylamine, Nissan amine AB, Stearyl amine, Alamine 7, Alamine 7D, Noram SH, Oktadecylamin, Monooctadecylamine, 1-Octadecylamine, Adogenen 142, Amine AB, Armeen 18D, Armeen 118D

Molecular Formula: C18H39NMolecular Weight: 269.508960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REYJJPSVUYRZGE-UHFFFAOYSA-N

• Octadecyl Dimethyl Benzyl Ammonium Chloride
IUPAC Name: benzyl-dimethyl-octadecylazanium chloride | CAS Registry Number: 122-19-0
Synonyms: Stedbac, Stebac, Orthosan MB, Quaternol 1, Ammonyx 4, Carsoquat sdq-25, Carsoquat sdq-85, Ammonyx CA special, Intexsan SB-85, Varisoft sdc, Alkaquat DMB-ST, Ammonyx 490, Intexan SB-85, Ammonyx4, Stearalkonium chloride, Ammonyx 4002, Varisoft SDC 85, Incroquat SDQ 25, Ammonyx 485, Barquat SB-25

Molecular Formula: C27H50ClNMolecular Weight: 424.145600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFVFIFLLYFPGHH-UHFFFAOYSA-M

• Octadecyl Trimethyl Ammonium Chloride
IUPAC Name: trimethyl(octadecyl)azanium chloride | CAS Registry Number: 112-03-8
Synonyms: Stac, Cation AB, Nissan cation AB, Quaternium-10, Aliquat 7, Arquad 18, Steartrimonium chloride, Arquad 18-50, Stearyltrimethylammonium chloride, Trimethylstearylammonium chloride, Trimethyloctadecylammonium chloride, Stearyl trimethyl ammonium chloride, EINECS 203-929-1, Monostearyl trimethyl ammonium chloride, Ammonium, trimethyloctadecyl-, chloride, OCTADECYLTRIMETHYLAMMONIUM CHLORIDE, 1-Octadecanaminium, N,N,N-trimethyl-, chloride, N,N,N-Trimethyl-1-octadecanaminium chloride, LS-19150, OCTADECYLTRIMETHYL AMMONIUM CHLORIDE

Molecular Formula: C21H46ClNMolecular Weight: 348.049640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBIIFPGSPJYLRR-UHFFFAOYSA-M

• Octyldimethylamine
IUPAC Name: N,N-dimethyloctan-1-amine | CAS Registry Number: 7378-99-6
Synonyms: Dimethyloctylamine, N,N-Dimethyloctylamine, N-Octyldimethylamine, N,N-Dimethyl-n-octylamine, Dimethyl-N-octylamine, Dimethyl(octyl)amine, DMOA, 1-(Dimethylamino)octane, Octylamine, N,N-dimethyl-, 1-Octanamine, N,N-dimethyl-, N,N-Dimethyl-1-octanamine, 256226_ALDRICH, 40995_FLUKA, EINECS 230-939-3, NSC 63928, NSC63928, Octylamine, N,N-dimethyl- (8CI), LS-97832, 1-Octanamine, N,N-dimethyl-, phosphate (1:1), InChI=1/C10H23N/c1-4-5-6-7-8-9-10-11(2)3/h4-10H2,1-3H

Molecular Formula: C10H23NMolecular Weight: 157.296320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQKAOOAFEFCDGT-UHFFFAOYSA-N

• Oleylamine
IUPAC Name: (Z)-octadec-9-en-1-amine | CAS Registry Number: 112-90-3
Synonyms: Oleinamine, Oleamine, Oleyl amine, Armeen O, Noram O, Alamine 11, 9-Octadecen-1-amine, Oleylamin [German], 9-Octadecenylamine, Kemamine P 989, (Z)-Octadec-9-enylamine, 9-Octadecenylamine, (Z)-, (Z)-9-Octadecen-1-amine, 9-Octadecen-1-amine, (Z)-, cis-1-Amino-9-octadecene, CIS-9-OCTADECENYLAMINE, 9-Octadecen-1-amine, (9Z)-, O7805_ALDRICH, HSDB 5579, (9Z)-octadec-9-en-1-amine

Molecular Formula: C18H37NMolecular Weight: 267.493080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGLWBTPVKHMVHM-KTKRTIGZSA-N

• Pencycuron
IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-phenylurea | CAS Registry Number: 66063-05-6
Synonyms: Monceren, Caswell No. 638A, Pencycuron [BSI:ISO], BAY ntn 19701, 36190_RIEDEL, EINECS 266-096-3, NTN 19701, EPA Pesticide Chemical Code 128823, CID91692, BRN 2154416, 1-(p-Chlorobenzyl)-1-cyclopentyl-3-phenylurea, LS-159575, 1-(4-chlorobenzyl)-1-cyclopentyl-3-phenylurea, C11012, 1-((4-Chlorophenyl)methyl)-1-cyclopentyl-3-phenylurea, C036791, N-((4-Chlorophenyl)methyl)-N-cyclopentyl-N'-phenylurea, Urea, N-((4-chlorophenyl)methyl)-N-cyclopentyl-N'-phenyl-, Urea, N-[(4-chlorophenyl)methyl]-N-cyclopentyl-N'-phenyl-

Molecular Formula: C19H21ClN2OMolecular Weight: 328.835840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGYFATSSENRIKG-UHFFFAOYSA-N

• Polixetonium chloride
IUPAC Name: 2-[dimethyl(propyl)azaniumyl]ethyl-(2-methoxyethyl)-dimethylazanium;dichloride | CAS Registry Number: 31512-74-0

Molecular Formula: C12H30Cl2N2OMolecular Weight: 289.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKMCUEHNXUJTGW-UHFFFAOYSA-L

• poly(dimethylamine-co-epichlorohydrin)
IUPAC Name: 2-(chloromethyl)oxirane;N-methylmethanamine | CAS Registry Number: 25988-97-0
Synonyms: Epichlorohydrin, dimethylamine polymer, EINECS 271-840-5, Methanamine, N-methyl-, reaction products with epichlorohydrin, AC1L4DMU, 68609-88-1, SCHEMBL185538, 2-(chloromethyl)oxirane; N-methylmethanamine

Molecular Formula: C5H12ClNOMolecular Weight: 137.607 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUAXCDYBNXEWEB-UHFFFAOYSA-N

• Polyacrylamide
IUPAC Name: prop-2-enamide | CAS Registry Number: 9003-05-8
Synonyms: ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, Vinyl amide, Ethylenecarboxamide, Propeneamide, Acrylagel, Akrylamid, Optimum, enamide, enamides, 2-Propeneamide, Acrylamide solution, Acrylic acid amide, Polystolon, Polystoron, Porisutoron, Taloflote, Pamid

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

• Polyoxyethylene Alkylamines (CAS: 61791-26-2)
• Polyquaternium -4
IUPAC Name: 3-isocyanato-2-methylfuran | CAS Registry Number: 92183-41-0
Synonyms: 3-Isocyanato-2-methylfuran, 2-Methylfuran-3-yl isocyanate, 921938-65-0, CTK5H0989, MolPort-000-143-674, ZINC12370513, AKOS000194953, AG-H-78224, CC55406, MCULE-2129154556, EN300-86345, I14-108093

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMDGMPKSJDTEJQ-UHFFFAOYSA-N

• Polyquaternium- 6
IUPAC Name: dimethyl-di(prop-2-enyl)azanium | CAS Registry Number: 26062-79-3
Synonyms: Polydiallydimethylammonium chloride, CID33287, LS-189968, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, homopolymer, 28301-34-0

Molecular Formula: C8H16N+Molecular Weight: 126.219340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YIOJGTBNHQAVBO-UHFFFAOYSA-N

• Polyquaternium- 7
IUPAC Name: dimethyl-di(prop-2-enyl)azanium; prop-2-enamide; chloride | CAS Registry Number: 26590-05-6
Synonyms: Polyquaternium-7, Quaternium-41, Dimethyldiallylammonium chloride, acrylamide polymer, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, polymer with 2-propenamide, N,N-Dimethyl-N-2-propenyl-2-propen-1-aminium chloride, polymer with 2-propenamide, 108464-53-5, 118338-81-1, 136109-41-6, 147025-97-6, 152478-31-4, 217643-22-6, 60120-33-4, 61164-12-3, 61164-15-6, 66251-80-7

Molecular Formula: C11H21ClN2OMolecular Weight: 232.750240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFOSBZOUUACCCN-UHFFFAOYSA-M

• Polyquaternium-10
IUPAC Name: dodecyl hydrogen sulfate;ethane-1,2-diol;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 81859-24-7
Synonyms: Polymer JR-125, Leogard G, Polymer JR, Polymer LR, Quaternium 19, Polyquaternium 10, Polymer JR 1, Dekaquat 400KC, DEA-Laureth sulfate, Catinal HC 35, Polymer JR 30M, Amerchol JR 400, Catinal HC 100, Catinal LC 100, Celquat SC 240C, Polymer JR 125, Polymer JR 400, Polymer JR-400, UNII-GMR4PEN8PK, UNII-C7RDC8Y4JS

Molecular Formula: C18H43NO8SMolecular Weight: 433.600920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CLLKUSRBGZGQSF-UHFFFAOYSA-N

• Polyquaternium-7
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride | CAS Registry Number: 108464-53-5
Synonyms: Quaternium-41, CID168563, Dimethyldiallylammonium chloride, acrylamide polymer, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, polymer with 2-propenamide, N,N-Dimethyl-N-2-propenyl-2-propen-1-aminium chloride, polymer with 2-propenamide, 118338-81-1, 136109-41-6, 147025-97-6, 152478-31-4, 2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride (1:1), polymer with 2-propenamide, 217643-22-6, 26590-05-6, 335434-53-2, 60120-33-4, 61164-12-3, 61164-15-6, 66251-80-7

Molecular Formula: C11H21ClN2OMolecular Weight: 232.750240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFOSBZOUUACCCN-UHFFFAOYSA-M

• Stearamidopropyl dimethylamine
IUPAC Name: N-[3-(dimethylamino)propyl]octadecanamide | CAS Registry Number: 7651-02-7
Synonyms: Lexamine S 13, Tegamine S 13, Stearamidopropyldimethylamine, Dimethylaminopropyl stearamide, N-Dimethylaminopropylstearamide, Stearic 3-dimethylaminopropylamide, Octadecanoylamidopropyldimethylamine, N-(3-Dimethylamidopropyl)stearamide, N-(3-Dimethylaminopropyl)octadecamide, NSC86167, EINECS 231-609-1, Stearic acid, 3-dimethylaminopropylamide, NSC 86167, N,N-Dimethyl-N-(3-stearamidopropyl)amine, N-(3-(Dimethylamino)propyl)stearamide, N-[3-(Dimethylamino)propyl]stearamide, N,N-Dimethyl-3-octadecanoylaminopropylamine, N-(3-(Dimethylamino)propyl)octadecanamide, N-[3-(Dimethylamino)propyl]octadecanamide, Octadecanamide, N-(3-(dimethylamino)propyl)-

Molecular Formula: C23H48N2OMolecular Weight: 368.640020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWVIUVHFPSALDO-UHFFFAOYSA-N

• Tallow Amine (CAS: 61790-33-8)
• Tallow Diamine
IUPAC Name: N-ethylpropane-1,3-diamine | CAS Registry Number: 61791-55-7
Synonyms: N-Tallow-1,3-propylenediamine, N-(Tallowalkyl)trimethylenediamine, N-Tallowalkyl-1,3-propanediamine, EINECS 263-189-0, Amines, N-tallow alkyltrimethylenedi-, N-(Tallow alkyl)-1,3-propanediamine, 102903-21-9, 12676-43-6, 37228-37-8, 37228-53-8, 37231-12-2, 52907-19-4, 88747-38-0

Molecular Formula: C10H28N4Molecular Weight: 204.356120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YTTCNBZCKGAEJC-UHFFFAOYSA-N

• Tetradecyl Amine
IUPAC Name: tetradecan-1-amine | CAS Registry Number: 2016-42-4
Synonyms: Tetradecylamine, Myristylamine, Tetradecanamine, 1-Aminotetradecane, N-Tetradecylamine, 1-Tetradecylamine, Monotetradecylamine, Armeen 14, Alamine 5D, 1-TETRADECANAMINE, Amines, C14-18-alkyl, (C14-C18) Alkylamine, MYRISTYLAMINE, 97%, (C14-C18) Alkyl amine, T10200_ALDRICH, Tetradecylamine, hydrochloride, EINECS 217-950-9, NSC 66437, AIDS018557, AIDS-018557

Molecular Formula: C14H31NMolecular Weight: 213.402640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLZVEHJLHYMBBY-UHFFFAOYSA-N

• Tetradecyldimethylamine
IUPAC Name: N,N-dimethyltetradecan-1-amine | CAS Registry Number: 112-75-4
Synonyms: Dimethylmyristamine, Dimethyltetradecylamine, Armeen DM 14D, Dimethylmyristylamine, Myristyldimethylamine, Myristyl dimethyl amine, N,N-Dimethylmyristylamine, Dimethyl myristylamine, DIMETHYL MYRISTAMINE, N,N-Dimethyltetradecylamine, Genamin 14R302D, Adma 14, Armine DM14D, Dimethyl-n-tetradecylamine, N,N-Dimethyltetradecanamine, Tetradecylamine, N,N-dimethyl-, Dimethyl(tetradecyl)amine, 1-Tetradecanamine, N,N-dimethyl-, N,N-Dimethyl-N-tetradecylamine, N,N-Dimethyl-1-tetradecanamine

Molecular Formula: C16H35NMolecular Weight: 241.455800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFBHPFQSSDCYSL-UHFFFAOYSA-N

• Trihexadecyl Methyl Ammonium Chloride
IUPAC Name: trihexadecyl(methyl)azanium chloride | CAS Registry Number: 52467-63-7
Synonyms: Tricetylmethylammonium chloride, CID104201, 1-Hexadecanaminium, N,N-dihexadecyl-N-methyl-, chloride, N,N-dihexadecyl-N-methylhexadecan-1-aminium chloride, 1-Hexadecanaminium, N,N-dihexadecyl-N-methyl-, chloride (1:1), Quaternary ammonium compounds, tri-C14-18-alkylmethyl, chlorides, 71060-72-5

Molecular Formula: C49H102ClNMolecular Weight: 740.793880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAGMGMRSURYROS-UHFFFAOYSA-M

• Trioctylamine
IUPAC Name: N,N-dioctyloctan-1-amine | CAS Registry Number: 1116-76-3
Synonyms: Tricaprylamine, Tricaprylylamine, Tri-n-caprylylamine, Alamine 336, Alamine 336S, Alamine 3365, Farmin 08, Alamine 308, TRI-N-OCTYLAMINE, 1-Octanamine, N,N-dioctyl-, T81000_ALDRICH, HSDB 5786, TRICAPRYLYLAMINE, PRACT, 92828_FLUKA, 92830_FLUKA, EINECS 214-242-1, NSC 11034, 336S, WLN: 8N8&8, NSC11034

Molecular Formula: C24H51NMolecular Weight: 353.668440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTAZYLNFDRKIHJ-UHFFFAOYSA-N

• Z-3-chloro-1-(2-chlorophenyl)-2-(4-fluorophenyl)-propene
IUPAC Name: 1-chloro-2-[3-chloro-2-(4-fluorophenyl)prop-1-enyl]benzene | CAS Registry Number: 133001-05-5
Synonyms: Benzene,1-chloro-2-[(1Z)-3-chloro-2-(4-fluorophenyl)-1-propen-1-yl]-, ACMC-20mur2, SureCN5050582, AGN-PC-00GV90, CTK4B8289, AG-D-67186, 1-chloro-2-[(Z)-3-chloro-2-(4-fluorophenyl)prop-1-enyl]benzene, Benzene,1-chloro-2-[3-chloro-2-(4-fluorophenyl)-1-propenyl]-, (Z)- (9CI);

Molecular Formula: C15H11Cl2FMolecular Weight: 281.152243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSTUCVNHFRSOGR-UHFFFAOYSA-N

• 1-Benzyl-2-Pyrrolidinone
IUPAC Name: 1-benzylpyrrolidin-2-one | CAS Registry Number: 5291-77-0
Synonyms: 1-benzylpyrrolidin-2-one, 1-Benzyl-2-pyrrolidinone, 1-Benzyl-2-pyrrolidone, 1-Benzyl-3-pyrrolidone, N-Benzylpyrrolidin-2-one, MLS001074862, Maleimide-Related Compound 15, 123757_ALDRICH, NSC30184, 2-Pyrrolidinone, 1-(phenylmethyl)-, CHEBI:474868, CID79176, EINECS 226-131-5, ZINC00388147, SMR000568394, LT03381432, InChI=1/C11H13NO/c13-11-7-4-8-12(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVUQCTGSDJLWCE-UHFFFAOYSA-N

• 1-Dimethylaminopropan-2-Ol
IUPAC Name: 1-(dimethylamino)propan-2-ol | CAS Registry Number: 108-16-7
Synonyms: Dimepranol, Dimethylisopropanolamine, Dimepranol [INN], N,N-Dimethylisopropanolamine, Dimethyl(2-hydroxypropyl)amine, 1-(Dimethylamino)-2-propanol, Dimepranolum [INN-Latin], 1-(Dimethylamino)propan-2-ol, N,N-Dimethylaminoisopropanol, 1,1-Dimethylaminopropanol-2, N,N-(Dimethylamino)-2-propanol, 1-Dimethylamino-2-propanol, N,N-Dimethyl-2-hydroxypropylamine, 2-PROPANOL, 1-(DIMETHYLAMINO)-, 2-Propanol, 1,1-(dimethylamino)-, 471526_ALDRICH, 1,1-(Dimethylamino)propanol-2, NSC 3163, 39300_FLUKA, EINECS 203-556-4

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCXUNZWLEYGQAH-UHFFFAOYSA-N


 Edit or Enhance this Company (2412 potential buyers viewed listing,  337 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company