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51 to 100 of 149 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Methylurea
IUPAC Name: methylurea | CAS Registry Number: 598-50-5
Synonyms: N-Methylurea, METHYLUREA, Monomethylurea, Urea, methyl-, 1-Methylurea, Methyl urea, urea, N-methyl-, Methylmocovina [Czech], Methylharnstoff [German], M86804_ALDRICH, CCRIS 9137, 67090_FLUKA, EINECS 209-935-0, AIDS003653, AIDS-003653, c1176, ZINC05209166, AI3-15088, LS-160454, C16363

Molecular Formula: C2H6N2OMolecular Weight: 74.081840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XGEGHDBEHXKFPX-UHFFFAOYSA-N

• Mono Methylamine Hydrochloride
IUPAC Name: methanamine | CAS Registry Number: 593-51-1
Synonyms: Methanamine, METHYLAMINE, Monomethylamine, Aminomethane, Carbinamine, Mercurialin, N-Methylamine, Methylammonium, Aliphatic amine, Methylammonium ion, Methylamine solutions, Anhydrous Methylamine, JandaJel-NH2, Methylaminen [Dutch], Metilamine [Italian], Metyloamina [Polish], Methylamine solution, monomethylammonium ion, primary aliphatic amines, RCH2NH2

Molecular Formula: CH5NMolecular Weight: 31.057100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-UHFFFAOYSA-N

• N,N'-Di-Tert-Butylethylenediamine
IUPAC Name: N,N'-ditert-butylethane-1,2-diamine | CAS Registry Number: 4062-60-6
Synonyms: N,N'-di-t-Butylethylenediamine, N,N'-Di-tert-butylethylenediamine, N,N'-Di-tert-butyl-ethylenediamine, 447005_ALDRICH, 1,2-Bis(tert-butylamino)ethane, EINECS 223-769-6, N,N'-Bis(tert-butyl)ethylenediamine, AIDS060558, AIDS060708, AR 81242, AIDS-060558, AIDS-060708, CID77680, N,N'-DI-t-BUTYL ETHYLENE DIAMINE, 4495-50-5 (DIHYDROCHLORIDE), LS-65350, LT03382601, N,N'-Bis(1,1-dimethylethyl)-1,2-ethanediamine, 1,2-Ethanediamine, N,N'-bis(1,1-dimethylethyl)-, 1,2-Ethanediamine, N1,N2-bis(1,1-dimethylethyl)-

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGHYGBGIWLNFAV-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' Tetramethyl-1,3-Propanediamine
IUPAC Name: N,N,N',N'-tetramethylpropane-1,3-diamine | CAS Registry Number: 110-95-2
Synonyms: 1,3-Bis(dimethylamino)propane, Tetramethyltrimethylenediamine, Bis((dimethylamino)methyl)methane, Bis[(dimethylamino)methyl]methane, 549983_ALDRICH, EINECS 203-818-8, N,N,N',N'-Tetramethyl-1,3-propanediamine, BRN 1734176, N,N,N',N'-Tetramethyltrimethylenediamine, N,N,N',N'-Tetramethyl-1,3-diaminopropane, 1,3-PROPANEDIAMINE, N,N,N',N'-TETRAMETHYL-, LS-119932, 4-04-00-01259 (Beilstein Handbook Reference), 210102-01-5, 99233-35-9

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMQSHEKGGUOYJS-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- Bis-(3-Aminopropyl)Methylamine
IUPAC Name: N-(3-aminopropyl)-N-methylpropane-1,3-diamine | CAS Registry Number: 105-83-9
Synonyms: Methyliminobispropylamine, 5-Methyldipropylenetriamine, N-Methyliminobis propylamine, Bis(3-aminopropyl)methylamine, Methylbis(3-aminopropyl)amine, 3,3'-Diamino-N-methyldipropylamine, 3,3'-Methyliminobispropylamine, N-Methyldipropylenetriamine, Di(gamma-aminopropyl)methylamine, N,N-Bis(3-aminopropyl)methylamine, Bis(gamma-aminopropyl)methylamine, 188441_ALDRICH, Propylamine, 3,3'-(methylimino)bis-, N-Methyl-N,N-bis(3-aminopropyl)amine, NSC 8173, 3,7'-Diamino-N-methyldipropylamine, EINECS 203-336-8, Methylamine, N,N-bis(3-aminopropyl)-, NSC8173, WLN: Z3N1 & 3Z

Molecular Formula: C7H19N3Molecular Weight: 145.245860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMBPCQSCMCEPMU-UHFFFAOYSA-N

• N,N-Dibenzylethanolamine
IUPAC Name: 2-(dibenzylamino)ethanol | CAS Registry Number: 101-06-4
Synonyms: 2-(Dibenzylamino)ethanol, ChemDiv2_003465, Oprea1_682454, 2-(Bis(phenylmethyl)amino)ethanol, EINECS 202-911-0, Ethanol, 2-(bis(phenylmethyl)amino)-, CID22657, STK283923, D 01, Ethanol, 2-[bis(phenylmethyl)amino]-, AI3-05051, LS-66503, Ethanol, 2-(dibenzylamino)- (6CI,7CI,8CI), ST5443832, N-(2-Hydroxyethyl)dibenzylamine hydrochloride

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTTWSMJHJFNCQB-UHFFFAOYSA-N

• N,N-Diethyl Ethylene Diamine
IUPAC Name: N,N-diethylethane-1,2-diamine | CAS Registry Number: 100-36-7
Synonyms: (Diethylamino)ethylamino, N,N-Diethylethylenediamine, N,N-Diethylethanediamine, 2-Aminoethyldiethylamine, Ethylenediamine, N,N-diethyl-, N,N-(Diethylethyl)diamine, USAF AM-1, 2-(Diethylamino)ethylamine, beta-Diethylaminoethylamine, 2-Diethylaminoethylamine, N,N-(Diethylamino)ethylamine, N,N-(Diethylethylene)diamine, N,N-Diethyl-1,2-diaminoethane, N,N-Diethyl-1,2-ethanediamine, 1-Amino-2-(diethylamino)ethane, 2-(N,N-Diethylamino)ethylamine, N-(2-Diethylaminoethyl)amine, 1,2-ETHANEDIAMINE, N,N-DIETHYL-, N-(2-Aminoethyl)-N,N-diethylamine, 1-Amino-2-(N,N-diethylamino)ethane

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDGSVBYJWHOHNN-UHFFFAOYSA-N

• N,N-Diethyl Phenylacetamide
IUPAC Name: N,N-diethyl-2-phenylacetamide | CAS Registry Number: 2431-96-1
Synonyms: N,N-Diethyl phenylacetamide, DEPA, N,N-Diethylphenylacetamide, Phenyl-N,N-diethylacetamide, N,N-Diethylbenzeneacetamide, N,N-Diethyl-2-phenylacetamide, CCRIS 3350, Benzeneacetamide, N,N-diethyl-, MLS000516055, 384011_ALDRICH, NSC 8245, EINECS 219-400-3, NSC8245, ACETAMIDE, N,N-DIETHYL-2-PHENYL-, CID17076, BRN 1867641, AI3-03605, LS-9135, Benzeneacetamide, N,N-diethyl- (9CI), SMR000112522

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXDAWVUDZLBBAM-UHFFFAOYSA-N

• N,N-Diisopropylethylamine
IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 7087-68-5
Synonyms: Diisopropylethylamine, Ethyldiisopropylamine, N-Ethyldiisopropylamine, H++nigs base, DIPEA, 'H++nig's base', 1,1'-Dimethyltriethylamine, N-Ethyl-N,N-diisopropylamine, 2-Propanamine, N-ethyl-N-(1-methylethyl)-, Triethylamine, 1,1'-dimethyl-, 03440_FLUKA, 67994_FLUKA, N-ethyl-N-isopropylpropan-2-amine, 387649_SIAL, 496219_SIAL, 550043_SIAL, CID81531, EINECS 230-392-0, NSC147491, NSC 147491

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGFZNNIVVJXRND-UHFFFAOYSA-N

• N,N-Diisopropylmethylamine
IUPAC Name: N-methyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 10342-97-9
Synonyms: Diisopropylmethylamine, N-Methyldiisopropylamine, 38431_ALDRICH, Diethylamine, N,1,1'-trimethyl-, 38431_FLUKA, N-Isopropyl-N-methyl-2-propanamine, CID547370, TL80090787, 2-Propanamine, N-methyl-N-(1-methylethyl)-

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISRXMEYARGEVIU-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-Dimethyl-1,2-ethanediamine
IUPAC Name: N,N-dimethylethane-1,2-diamine | CAS Registry Number: 108-00-9
Synonyms: N,N-Dimethylethylenediamine, N,N-Dimethylethanediamine, 2-(Dimethylamino)ethylamine, 2-Aminoethyldimethylamine, Ethylenediamine, N,N-dimethyl-, 1,2-Ethanediamine, N,N-dimethyl-, beta-(Dimethylamino)ethylamine, N,N-Dimethyl-1,2-diaminoethane, N,N-Dimethyl-1,2-ethylenediamine, D158003_ALDRICH, N-(2-Aminoethyl)-N,N-dimethylamine, .beta.-(Dimethylamino)ethylamine, 39030_FLUKA, EINECS 203-541-2, N,N-DIMETHYLAMINOETHYLAMINE, NSC 24506, NSC24506, SBB007533, AI3-26641, Ethylenediamine, N,N-dimethyl- (8CI)

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DILRJUIACXKSQE-UHFFFAOYSA-N

• N,N-dimethylbutylamine
IUPAC Name: N,N-dimethylbutan-1-amine | CAS Registry Number: 927-62-8
Synonyms: Butyldimethylamine, Dimethylbutylamine, N,N-Dimethylbutylamine, N-Butyldimethylamine, N,N-Dimethyl-1-butanamine, 1-Butanamine, N,N-dimethyl-, Butylamine, N,N-dimethyl-, 369527_ALDRICH, 39852_FLUKA, EINECS 213-156-1, N,N-DIMETHYL-N-BUTYLAMINE, AR 84996, Butylamine, N,N-dimethyl- (6CI,7CI,8CI), LS-45570

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJEQZVQFEPKLOY-UHFFFAOYSA-N

• N,N-Dimethylglycine
IUPAC Name: 2-(dimethylamino)acetic acid | CAS Registry Number: 1118-68-9
Synonyms: dimethylglycine, N,N-dimethylglycine, N-Methylsarcosine, glycine, N,N-dimethyl-, (Dimethylamino)acetic acid, DIMETHYL-GLYCINE, N,N-Dimethylaminoacetic acid, 2-dimethylaminoacetic acid, D1156_SIGMA, CHEBI:17724, EINECS 214-267-8, BRN 1700261, DB02083, Glycine, N,N-dimethyl-, hydrochloride, LS-72539, ST5213220, C01026, 4-04-00-02365 (Beilstein Handbook Reference), 18319-88-5, DMG

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFDGPVCHZBVARC-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-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-Benzyl isopropylamine
IUPAC Name: N-(phenylmethyl)propan-2-amine | CAS Registry Number: 102-97-6
Synonyms: Benzylisopropylamine, Isopropylbenzylamine, N-Benzylisopropylamine, N-Isopropylbenzylamine, N-Benzyl-N-isopropylamine, Benzylamine, N-isopropyl-, N-benzylpropan-2-amine, Benzenemethanamine, N-(1-methylethyl)-, 136964_ALDRICH, Benzylamine, N-isopropyl- (8CI), ALBB-005976, CID66024, NSC60295, EINECS 203-067-6, NSC 60295, AI3-26799, ST5410600, InChI=1/C10H15N/c1-9(2)11-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYBKPDDZTNUNNM-UHFFFAOYSA-N

• N-Benzyl-N-methylethanolamine
IUPAC Name: 2-[methyl(phenylmethyl)amino]ethanol | CAS Registry Number: 101-98-4
Synonyms: 2-(Benzylmethylamino)ethanol, 2-(benzyl-methylamino)ethanol, Ethanol, 2-(benzylmethylamino)-, 366412_ALDRICH, N-Benzyl-N-methyl-N-ethanolamine, 2-(N-Benzyl-N-methylamino)ethanol, EINECS 202-994-3, Ethanol, 2-[methyl(phenylmethyl)amino]-, Ethanol, 2-(methyl(phenylmethyl)amino)-, AI3-26797, ST5405225, TL8000108, 53014-43-0

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOUANPHGFPAJCA-UHFFFAOYSA-N

• N-Benzylethanolamine
IUPAC Name: 2-(benzylamino)ethanol | CAS Registry Number: 104-63-2
Synonyms: Benzylaminoethanol, Benzylethanolamine, 2-Benzylaminoethanol, Benzyl ethanolamine, 2-(Benzylamino)ethanol, N-Benzylaminoethanol, Ethanol, 2-(benzylamino)-, N-Benzyl-N-ethanolamine, B22003_ALDRICH, Ethanol, 2-[(phenylmethyl)amino]-, CID4348, NSC11271, NSC60267, EINECS 203-221-2, Ethanol, 2-((phenylmethyl)amino)-, Ethanol, 2-(benzylamino)- (8CI), NSC 11271, SBB004062, STK125900, AI3-26796

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNIOWJUQPMKCIJ-UHFFFAOYSA-N

• N-Benzylmethylamine
IUPAC Name: N-methyl-1-phenylmethanamine | CAS Registry Number: 103-67-3
Synonyms: Benzylmethylamine, Methylbenzylamine, Benzylamine der, N-METHYLBENZYLAMINE, Benzenemethanamine, N-methyl-, Benzylamine, N-methyl-, Benzyl(methyl)amine, N-Methy-N-benzylamine, N-Benzyl-N-methylamine, Spectrum_001362, Spectrum4_001764, Spectrum5_000347, N-methyl-1-phenylmethanamine, BENZYLAMINE, N-METHYL, B25606_ALDRICH, KBioGR_002247, KBioSS_001842, Benzylamine, N-methyl- (8CI), KBio2_001842, KBio2_004410

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIWRFSMVIUAEBX-UHFFFAOYSA-N

• N-Ethyl 1,2-Dimethylpropylamine
IUPAC Name: N-ethyl-3-methylbutan-2-amine | CAS Registry Number: 2738-06-9
Synonyms: 2-Butanamine, N-ethyl-3-methyl-, N-Ethyl-3-methyl-2-butanamine, N-Ethyl-1,2-dimethylpropylamine, N-ethyl-3-methylbutan-2-amine, Propylamine, N-ethyl-1,2-dimethyl-, BBV-076641, LS-45581, Propylamine, N-ethyl-1,2-dimethyl- (7CI)

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQBQBRBAJDVVOH-UHFFFAOYSA-N

• N-Ethyl-Benzenemethanamine
IUPAC Name: N-benzylethanamine | CAS Registry Number: 14321-27-8
Synonyms: N-Ethylbenzylamine, Benzylamine der, N-benzylethanamine, N-Benzylethylamine, Benzenemethanamine, N-ethyl-, Benzylamine, N-ethyl-, N-Benzyl-N-ethylamine, N-(phenylmethyl)ethanamine, BENZYL-ETHYL-AMINE, 126993_ALDRICH, EINECS 238-265-1, NSC7413, AIDS011070, AIDS-011070, CID84352, BBR-007304, 5417-36-7 (HYDROCHLORIDE), LS-184962, I01-1150, InChI=1/C9H13N/c1-2-10-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H

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

InChIKey: HVAAHUDGWQAAOJ-UHFFFAOYSA-N

• N-Ethylcyclohexylamine
IUPAC Name: N-ethylcyclohexanamine | CAS Registry Number: 5459-93-8
Synonyms: Accelerator HX, Vulkacit HX, N-Cyclohexylethylamine, N-Ethylcyclohexanamine, Cyclohexanamine, N-ethyl-, Cyclohexylamine, N-ethyl-, Cyclohexyl(ethyl)amine, (Ethylamino)cyclohexane, N-Ethyl(cyclohexyl)amine, Cyclohexane, (ethylamino)-, MET502A_SUPELCO, N-Cyclohexyl-N-ethylamine, N-ETHYL CYCLOHEXYLAMINE, WLN: L6TJ AM2, HSDB 2771, 289612_ALDRICH, NSC 6272, 03360_FLUKA, EINECS 226-733-8, NSC6272

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

InChIKey: AGVKXDPPPSLISR-UHFFFAOYSA-N

• N-Ethylethylenediamine
IUPAC Name: N-ethylethane-1,2-diamine | CAS Registry Number: 110-72-5
Synonyms: Ethylenediamine, N-ethyl-, 2-Ethylaminoethylamine, 2-Aminoethyl(ethyl)amine, 1,2-Ethanediamine, N-ethyl-, Ambap4621, 2-ETHYLETHYLENEDIAMINE, 127000_ALDRICH, 02990_FLUKA, EINECS 203-795-4, CID66071, AI3-26672, LS-188103

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCZVXVGZMZRGRU-UHFFFAOYSA-N

• N-Ethylmethylamine
IUPAC Name: N-methylethanamine | CAS Registry Number: 624-78-2
Synonyms: Methylethylamine, N-Methylethylamine, Ethanamine, N-methyl-, Ethyl(methyl)amine, Ethylamine, N-methyl-, N-METHYLETHANAMINE, N-Ethyl-N-methylamine, 291145_ALDRICH, N-Methylethylamine hydrochloride, CID12219, EINECS 210-862-1, BBV-034432, DB02396, InChI=1/C3H9N/c1-3-4-2/h4H,3H2,1-2H, 624-60-2, ETN

Molecular Formula: C3H9NMolecular Weight: 59.110260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIWAQLJGPBVORC-UHFFFAOYSA-N

• N-Isopropylhydroxylamine
IUPAC Name: N-propan-2-ylhydroxylamine; sulfuric acid | CAS Registry Number: 5080-22-8
Synonyms: EINECS 264-968-8, Bis((hydroxy)isopropylammonium) sulphate, 2-Propanamine, N-hydroxy-, sulfate (2:1) (salt), 64611-86-5

Molecular Formula: C6H20N2O6SMolecular Weight: 248.297800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CSLYMPDYAQYLBZ-UHFFFAOYSA-N

• N-Methylcyclohexylamine
IUPAC Name: N-methylcyclohexanamine | CAS Registry Number: 100-60-7
Synonyms: Cyclohexylmethylamine, Methylcyclohexylamine, N-Cyclohexylmethylamine, Cyclohexanamine, N-methyl-, Cyclohexylamine, N-methyl-, N-Methylcyclohexanamine, N-METHYLCYCLOHEXYLAMINE, Cyclohexyl(methyl)amine, (Methylamino)cyclohexane, N-Methyl-N-cyclohexylamine, N-Metyhcyclohexylamine, NSC 434, 103322_ALDRICH, NSC434, EINECS 202-869-3, BRN 1523664, SBB004314, AI3-16733, LS-57643, TL8000058

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTUVJUMINZSXGF-UHFFFAOYSA-N

• N-Methylisopropylamine
IUPAC Name: N-methylpropan-2-amine | CAS Registry Number: 4747-21-1
Synonyms: Methylisopropylamine, Isopropylmethylamine, 2-Methylaminopropane, 2-Propanamine, N-methyl-, N-Isopropylmethylamine, Ethylamine, N,1-dimethyl-, N-methylpropan-2-amine, 359378_ALDRICH, 59595_FLUKA, NSC1065, 2-Propanamine, N-methyl- (9CI), CID78485, NSC 1065, EINECS 225-266-7, Ethylamine, N,1-dimethyl- (8CI), T5568710, InChI=1/C4H11N/c1-4(2)5-3/h4-5H,1-3H

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHFGWHUWQXTGAT-UHFFFAOYSA-N

• N-Propylamine
IUPAC Name: propan-1-amine | CAS Registry Number: 107-10-8
Synonyms: Propylamine, 1-Propanamine, Monopropylamine, n-Propylamine, Propanamine, Mono-n-propylamine, Propan-1-amine, 1-Propylamine, 1-AMINOPROPANE, propyl amines, n-Propyl Amine, 3-AMINOPROPYL, RCRA waste no. U194, RCRA waste number U194, WLN: Z3, HSDB 5162, W423701_ALDRICH, 109819_ALDRICH, 240958_ALDRICH, NSC 7490

Molecular Formula: C3H9NMolecular Weight: 59.110260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGYKZJWCGVVSQN-UHFFFAOYSA-N

• Orange II
IUPAC Name: sodium 4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 633-96-5
Synonyms: Naphthol orange, Acid Orange A, Colacid Orange, Persian Orange, Fenazo Orange, Curol Orange, Solar Orange, Acid Orange, Acid orange ii, Mandarin G, Tropaeolin OOO, Amacid Orange Y, Orange Y, Orange Extra N, Orange Extra P, Kiton Orange II, Perca Orange GR, Lake Orange A, Orange YA, Orange YZ

Molecular Formula: C16H11N2NaO4SMolecular Weight: 350.324310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IGQFKZCLTLAWLO-HYNBPGMHSA-M

• Patent Blue
IUPAC Name: sodium 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate | CAS Registry Number: 129-17-9
Synonyms: Sulfan Blue, Patent Blue VF, Sulphanblau, Disulphen Blau, Sulphan Blue, Disulphine VN, Acid blue 1, Alphazurine 2G, Bleu patente V, Hidacid Blue V, Leather Blue G, Carmine Blue VF, Amacid Blue V, Patent Blue V, Carmin Blue VS, Fenazo Blue XF, Patent Blue VS, Xylene Blue VS, Erioglaucine Supra, Hexaco Blue VRS

Molecular Formula: C27H31N2NaO6S2Molecular Weight: 566.664610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SJEYSFABYSGQBG-UHFFFAOYSA-M

• Pigment Yellow 100
IUPAC Name: aluminum 4-[[3-carboxy-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]benzenesulfonate | CAS Registry Number: 12225-21-7
Synonyms: C.I. Pigment Yellow 100, C.I. 19140:1, 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-4-((4-sulfophenyl)azo)- aluminum salt

Molecular Formula: C48H33AlN12O27S6Molecular Weight: 1429.211358 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 36

InChIKey: WNVDZDLVUGYYKK-UHFFFAOYSA-K

• Pigment Yellow 104
IUPAC Name: aluminum 6-oxido-5-(4-sulfonatophenyl)diazenylnaphthalene-2-sulfonate | CAS Registry Number: 15790-07-5
Synonyms: Certolake Sunset Yellow, C.I. Pigment Yellow 104, Japan Yellow 5 aluminum lake, C.I. 15985 Aluminum Lake, FD and C Aluminum lake yellow 6, FD&C Yellow No. 6-aluminum lake, FD and C Yellow No. 6 aluminum lake, C.I. Food Yellow 3 Aluminum Lake, EINECS 239-888-1, C.I. Food Yellow 3 Aluminium Lake, FD & C Yellow no. 6 aluminum lake, CID61817, fd & c yellow no. 6, aluminum lake, LS-2483, CI 15985:1, C.I. 15985:1, FD&C YELLOW NO. 6, ALUMINUM LAKE, Aluminum, 6-hydroxy-5-((4-sulfophenyl)azo)-2-naphthalenesulfonic acid, 2-Naphthalenesulfonic acid, 6-hydroxy-2-((4-sulfophenyl)azo)-, aluminum lake, 2-Naphthalenesulfonic acid, 6-hydroxy-5-((4-sulfophenyl)azo)-, aluminum lake

Molecular Formula: C16H9AlN2O7S2Molecular Weight: 432.363398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FFVVMXXUKCHQFS-UHFFFAOYSA-K

• Piperidine
IUPAC Name: piperidine | CAS Registry Number: 110-89-4
Synonyms: PIPERIDINE, Azacyclohexane, Hexahydropyridine, Cyclopentimine, Cypentil, Hexazane, Perhydropyridine, Pentamethylenimine, Pentamethyleneimine, Piperidin [German], Piperidine solution, Pyridine, hexahydro-, nchembio.87-comp29, Piperidine on Rasta Resin, CCRIS 967, NCIMech_000312, FEMA No. 2908, HSDB 114, NCIOpen2_007828, W290807_ALDRICH

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQRYJNQNLNOLGT-UHFFFAOYSA-N

• Ponceau 4R
IUPAC Name: trisodium (8Z)-7-oxo-8-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-1,3-disulfonate | CAS Registry Number: 2611-82-7
Synonyms: New coccine, Neucoccin, Zolfosol, Coccine, SX Purple, Strawberry Red, Coccin Red, New Coccin, Purple Red, Brilliant Scarlet, Cochineal Red A, Crimson SX, Atul Scarlet F, Purple SX, Acid Ponceau 4R, Acid Scarlet 3R, Acid Scarlet 4R, Java Scarlet 3R, Neklacid Red 3R, Neklacid Red 4R

Molecular Formula: C20H11N2Na3O10S3Molecular Weight: 604.473050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: IVNZBWNBYXERPK-DZGBHZPSSA-K

• Ponceau 4R Lake
IUPAC Name: aluminum (5E)-6-oxo-5-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-1,3-disulfonate | CAS Registry Number: 15876-47-8
Synonyms: EINECS 240-008-3, CID9576023, (7-Hydroxy-8-((4-sulpho-1-naphthyl)azo)naphthalene-1,3-disulphonato(3-))aluminium

Molecular Formula: C20H11AlN2O10S3Molecular Weight: 562.485278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: VCENCTVITRABOG-QPNALZDCSA-K

• Quinoline Yellow SS
IUPAC Name: 2-quinolin-2-ylindene-1,3-dione | CAS Registry Number: 8003-22-3
Synonyms: Quinophthalone, Quinoline Yellow, Petrol Yellow C, spirit soluble, Solvent yellow 33, Arlosol Yellow S, Oil Yellow SIS, Waxoline Yellow T, Solvant Yellow 33, quinoline yellow a, Chinoline Yellow ZSS, Quinoline Yellow Base, Yellow 204, Quinoline Yellow 2SF, Nitro Fast Yellow SL, D&C Yellow 11, quinol ine yellow ss, QUINOPHALONE, D & C Yellow no. 11, 11641 Yellow

Molecular Formula: C18H11NO2Molecular Weight: 273.285440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZMJMCDDWKSTTK-UHFFFAOYSA-N

• Quinoline Yellow WS
IUPAC Name: disodium 2-(1,3-dioxoinden-2-yl)quinoline-6,8-disulfonate | CAS Registry Number: 8004-92-0
Synonyms: Quinoline Yellow, Acid yellow 3, Quinoline Yellow S, Food Yellow 13, Chinogelb [German], Quinoline yellow WS, Quinidine Yellow KT, Dye Quinoline Yellow, Japan Yellow 203, Lemon Yellow ZN 3, Basacid Yellow 094, Schultz No. 918, Quinoline Yellow Extra, L-Gelb 3 [German], Zlut kysela 3 [Czech], Zlut chinolonova [Czech], Chinogelb Extra [German], C.I. Food Yellow 13, D and C Yellow No. 10, D & C Yellow no. 10

Molecular Formula: C18H9NNa2O8S2Molecular Weight: 477.375500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FZUOVNMHEAPVBW-UHFFFAOYSA-L

• Scarlet Chrome
IUPAC Name: disodium 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 18472-87-2
Synonyms: Cyanosin, Cyanosine, Phloxine B, Eosine bluish, Eosine Blue, Cyanosin B, Eosin Blue, Phloxine P, Phloxin B, Water Pink 2, Acid red 92, Daiwa Red 45, Cyanosin (acid dye), Japan Red 104, Orient Water Pink 2, Food Red 104, Aizen Acid Phloxine PB, Japan Red 104-1, Food Red No. 104, 3427 Veri Pur Pink

Molecular Formula: C20H2Br4Cl4Na2O5Molecular Weight: 829.634420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOYIOIOOWUGAHD-UHFFFAOYSA-L

• Solvent Blue 35
IUPAC Name: 1,4-bis(butylamino)anthracene-9,10-dione | CAS Registry Number: 17354-14-2
Synonyms: Solvent blue 35, Ethion monooxon, Sudan Blue II, C.I. Solvent Blue 35, 1,4-Bis(butylamino)anthraquinone, MolPort-003-925-366, 306436_SIAL, EINECS 241-379-4, ZINC04521973, Anthraquinone, 1,4-bis(butylamino)-, CID3766139, 1,4-bis[Butylamino]-9,10-anthraquinone, CI 61554, 1,4-Di(butylamino)-9,10-anthracenedione, C.I. 61554, EU-0066568, LT00159953, 1,4-Bis(n-butylamino)-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis(butylamino)-, 9,10-Anthracenedione, 1,4-di(butylamino)-

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCQDPIXQTSYZJL-UHFFFAOYSA-N

• Solvent Blue 36
IUPAC Name: 1,4-bis(propan-2-ylamino)anthracene-9,10-dione | CAS Registry Number: 14233-37-5
Synonyms: Duranol Blue PP, Waxoline Blue AP, Unisol Blue AS, Oil Blue A, Brilliant Oil Blue BGS, Disperse Blue 134, C.I. Solvent Blue 36, C.I. Disperse Blue 134, NCIOpen2_007594, 1,4-Bis(isopropylamino)anthraquinone, 69152_FLUKA, 69152_SIGMA, MolPort-003-938-604, Anthraquinone, 1,4-bis(isopropylamino)-, 1,4-Bis(N-isopropylamino)anthraquinone, CID61719, NSC58039, EINECS 238-101-9, NSC 58039, 1,4-Bis(isopropylamino)-9,10-anthracenedione

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLFZMXOCPASACY-UHFFFAOYSA-N

• Solvent Naphtha (CAS: 64742-94-5)
• Tartrazine (Acid Yellow N)
IUPAC Name: trisodium 5-oxo-1-(4-sulfonatophenyl)-4-(4-sulfonatophenyl)diazenyl-4H-pyrazole-3-carboxylate | CAS Registry Number: 1934-21-0
Synonyms: Tartrazine, Aizen tartrazine, Acid Yellow, Yellow 5, A.F. Yellow No. 4, C.I. ACID YELLOW 23, NSC4760, AIDS012296, AIDS-012296, C.I. 640, LS-162700, C.I. 19140, C07574, 1342-47-8, Trisodium 5-oxo-1-(4-sulfonatophenyl)-4-[(E)-(4-sulfonatophenyl)diazenyl]-4,5-dihydro-1H-pyrazole-3-carboxylate

Molecular Formula: C16H9N4Na3O9S2Molecular Weight: 534.363370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UJMBCXLDXJUMFB-UHFFFAOYSA-K

• Tetramethylimino-bis-propylamine
IUPAC Name: N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 6711-48-4
Synonyms: Bis-(dimethylaminopropyl)amine, Bis(3-dimethylamino-1-propyl)amine, Tetramethyldipropylenetriamine, Bis(3-dimethylaminopropyl)amine, 348554_ALDRICH, EINECS 229-761-9, Bis[3-(dimethylamino)propyl]amine, N,N,N',N'-Tetramethyldipropylenetriamine, NSC 129937, CID81207, 2,6,10-Triazaundecane, 2,10-dimethyl-, BRN 0635876, NSC129937, Dipropylamine, 3,3'-bis(dimethylamino)-, Dipropylenetriamine, N,N,N',N'-tetramethyl-, AI3-16566, 3,3'-Iminobis(N,N-dimethylpropylamine), LS-62927, 3,3'-BIS(DIMETHYLAMINO)-DIPROPYLAMINE, Dipropylamine, 3,3'-bis(dimethylamino)- (8CI)

Molecular Formula: C10H25N3Molecular Weight: 187.325600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXYVQNNEFZOBOZ-UHFFFAOYSA-N

• Tri-N-Butylamine
IUPAC Name: N,N-dibutylbutan-1-amine | CAS Registry Number: 102-82-9
Synonyms: TRIBUTYLAMINE, Tri-n-butylamine, Tris-n-butylamine, Amine, tributyl-, 1-Butanamine, N,N-dibutyl-, N,N-Dibutyl-1-butanamine, Tris[N-butylamine], N,N-dibutylbutan-1-amine, Tributilamina [Romanian], CCRIS 4879, HSDB 877, 471313_ALDRICH, 90780_FLUKA, 90781_FLUKA, 90782_FLUKA, CHEBI:38905, EINECS 203-058-7, CID7622, UN2542, LS-86

Molecular Formula: C12H27NMolecular Weight: 185.349480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMFACGCPASFAPR-UHFFFAOYSA-N

• Tri-n-Propylamine
IUPAC Name: N,N-dipropylpropan-1-amine | CAS Registry Number: 102-69-2
Synonyms: Tri-n-propylamine, TRIPROPYLAMINE, Tripropylammonium, Propyldi-n-propylamine, N,N-dipropylpropan-1-amine, 1-Propanamine, N,N-dipropyl-, NPr3, N,N-Dipropyl-1-propanamine, NCIOpen2_001723, HSDB 2097, 143979_ALDRICH, 239712_ALDRICH, (n-C3H7)3N, 93240_FLUKA, CHEBI:38880, EINECS 203-047-7, UN2260, LS-82, Tripropylamine [UN2260] [Flammable liquid], Tripropylamine [UN2260] [Flammable liquid]

Molecular Formula: C9H21NMolecular Weight: 143.269740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFTHZRPMJXBUME-UHFFFAOYSA-N

• Tribenzylamine
IUPAC Name: 1-phenyl-N,N-bis(phenylmethyl)methanamine | CAS Registry Number: 620-40-6
Synonyms: 90660_FLUKA, N,N-dibenzyl-1-phenylmethanamine, AIDS018571, AIDS-018571, Benzenemethanamine, N,N-bis(phenylmethyl)-, EINECS 210-638-3, AI3-01809, ST5406603, TL8004021

Molecular Formula: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXHTZQSKTCCMFG-UHFFFAOYSA-N


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