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Profile: Saltigo specializes in the manufacture of specialty chemicals. We are ISO 9001 and ISO 14001-certified. We deal with agrochemicals, specialty chemicals and active pharmaceutical ingredients (API). Our saltidin is a secure and reliable insect repellent. It stands for effective protection against different deseases transmitted by mosquitoes, flies, sandflies, horseflies and ticks. Our n-ethylpiperidine is a colourless to light yellow liquid.

30 Products/Chemicals (Click for related suppliers)  
• Carbonyl Diimidazole
IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 530-62-1
Synonyms: Carbonyldiimidazole, Carbonyl diimidazole, N,N'-Carbonyldiimidazole, N,N-Carbonyldiimidazole, Diimidazol-1-yl ketone, 1,1'-Carbonyldiimidazole, N,N?Carbonyldiimidazole, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), 1H-Imidazole, 1,1'-carbonylbis-, Imidazole, 1,1'-carbonyldi-, CCRIS 2606, NCIOpen2_000076, 1,1'-Carbonylbis-1H-imidazole, 1,1'-carbonylbis(1H-imidazole), 115533_ALDRICH, 09943_FLUKA, 21860_FLUKA, EINECS 208-488-9, NSC 67203

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

• Ethyl chloroformate
IUPAC Name: ethyl carbonochloridate | CAS Registry Number: 541-41-3
Synonyms: Cathyl chloride, Ethyl chlorocarbonate, ETHYL CHLOROFORMATE, Ethyl chloromethanoate, Ethoxycarbonyl chloride, Ethyl carbonochloridate, Carbonochloridic acid, ethyl ester, Ethylchloorformiaat [Dutch], Chloroformic acid ethyl ester, Etil cloroformiato [Italian], Formic acid, chloro-, ethyl ester, Etil clorocarbonato [Italian], Chlorocarbonic acid ethyl ester, HSDB 409, Cloroformiato de etilo [Spanish], Chlorocarbonate d'ethyle [French], 185892_ALDRICH, Ethyle, chloroformiat d' [French], 23131_FLUKA, EINECS 208-778-5

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIFGWPKJUGCATF-UHFFFAOYSA-N

• Hydroquinone bis-(2-hydroxyethyl)-ether
IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol | CAS Registry Number: 104-38-1
Synonyms: Vernatzer 30/10, Hydroquinone diethylol ether, 2,2'-(Phenylenedioxy)diethanol, 1,4-Bis(2-hydroxyethoxy)benzene, 2,2'-(p-Phenylenedioxy)diethanol, 2,2'-p-Phenylenedioxydiethanol, CBDivE_003503, Hydroquinone bis(2-hydroxyethyl) ether, 237914_ALDRICH, Hydroquinone di(2-hydroxyethyl) ether, 1,4-Bis(beta-hydroxyethoxy)benzene, Ethanol, 2,2'-(p-phenylenedioxy)di-, NSC 1862, EINECS 203-197-3, NSC1862, 2,2'-(1,4-Phenylenedioxy)diethanol, Bis(beta-hydroxyethyl) hydroquinone ether, CID66912, NSC26611, p-Phenylenebis(beta-hydroxyethyl) ether

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTPYFJNYAMXZJG-UHFFFAOYSA-N

• Isopropyl Chloroformate
IUPAC Name: propan-2-yl carbonochloridate | CAS Registry Number: 108-23-6
Synonyms: Isopropyl chloroformate, Isopropyl chloromethanoate, ISOPROPYL CHLOROCARBONATE, Chloroformic acid isopropyl ester, HSDB 2848, 335908_ALDRICH, Isopropyl chloroformate solution, Formic acid, chloro-, isopropyl ester, Carbonochloridic acid, 1-methylethyl ester, EINECS 203-563-2, UN2407, BRN 0506416, Carbonochloride acid, 1-methylethyl ester, AI3-26269, Isopropylester kyseliny chlormravenci [Czech], LS-69675, Isopropyl chloroformate [UN2407] [Poison], Isopropyl chloroformate [UN2407] [Poison], 4-03-00-00024 (Beilstein Handbook Reference), InChI=1/C4H7ClO2/c1-3(2)7-4(5)6/h3H,1-2H

Molecular Formula: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVRIRQXJSNCSPQ-UHFFFAOYSA-N

• Methyl Carbazate
IUPAC Name: methyl N-aminocarbamate | CAS Registry Number: 6294-89-9
Synonyms: Methyl carbazate, Methylcarbazate, Carbomethoxyhydrazide, Methyl hydrazinoformate, Methyl hydrazinecarboxylate, Methyl hydrazinocarboxylate, (Methoxycarbonyl)hydrazine, Carbazic acid, methyl ester, Methoxycarbonylhydrazine, Hydrazinecarboxylic acid, methyl ester, 151653_ALDRICH, EINECS 228-560-3, NSC 11709, NSC11709, Carbazic acid, methyl ester (8CI), STK063151, ZINC04701685, AI3-62053, LS-7498

Molecular Formula: C2H6N2O2Molecular Weight: 90.081240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFJRIDQGVSJLLH-UHFFFAOYSA-N

• Methyl Chloroformate
IUPAC Name: methyl carbonochloridate | CAS Registry Number: 79-22-1
Synonyms: K-Stoff, Methyl chlorocarbonate, sJPhEaDIMsP@, Methoxycarbonyl chloride, METHYL CHLOROFORMATE, Methyl chloridocarbonate, RCRA waste no. U156, RCRA waste number U156, Carbonochloridic acid, methyl ester, Methylchloorformiaat [Dutch], Metilcloroformiato [Italian], Chloroformic acid methyl ester, Formic acid, chloro-, methyl ester, Chlorocarbonic acid methyl ester, M35304_ALDRICH, HSDB 1116, Chloroformiate de methyle [French], Chlorocarbonate de methyle [French], 23211_FLUKA, EINECS 201-187-3

Molecular Formula: C2H3ClO2Molecular Weight: 94.497020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMJHPCRAQCTCFT-UHFFFAOYSA-N

• N,N-Dimethylsulfamoyl Chloride
IUPAC Name: N,N-dimethylsulfamoyl chloride | CAS Registry Number: 13360-57-1
Synonyms: Dimethylsulfamoyl chloride, Sulfamoyl chloride, dimethyl-, N,N-Dimethylsulfamoyl chloride, Dimethylsulphamoyl chloride, Dimethylamidosulfonyl chloride, Dimethylaminosulfonyl chloride, N,N-Dimethylsulfamyl chloride, D186252_ALDRICH, 41600_FLUKA, EINECS 236-412-4, MolPort-001-792-869, NSC 93875, Sulfamoyl chloride, N,N-dimethyl-, CID83372, NSC93875, BRN 0741979, BBV-032097, LS-147735, D2629, 4-04-00-00270 (Beilstein Handbook Reference)

Molecular Formula: C2H6ClNO2SMolecular Weight: 143.592540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFCHSQDLLFJHOA-UHFFFAOYSA-N

• N-N-Bis(2-Hydroxyethyl)-P-Toluidine
IUPAC Name: 2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol | CAS Registry Number: 3077-12-1
Synonyms: Diethylol-p-toluidine, N,N-Diethanol-p-toluidine, 2,2'-(p-Tolylimino)diethanol, N-(p-Tolyl)diethanolamine, CCRIS 814, N,N-Bis(2-hydroxyethyl)-p-toluidine, N-(4-Methylphenyl)diethanolamine, N,N-Dihydroxyethyl-p-toluidine, 164127_ALDRICH, N,N-(2-Hydroxyethyl)-p-toluidine, 14889_FLUKA, EINECS 221-359-1, Ethanol, 2,2'-(p-tolylimino)di-, N,N-Di(2-hydroxyethyl)-para-toluidine, N-(4-Methylphenyl)-N,N-diethanolamine, N,N-Bis(2-hydroxyethyl)-4-toluidine, NSC 103354, NSC103354, 2,2'-((4-Methylphenyl)imino)bisethanol, 2,2'-(4-Methylphenylimino)diethanol

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUVSRZCUMWZBFK-UHFFFAOYSA-N

• n-Propyl chloroformate
IUPAC Name: propyl carbonochloridate | CAS Registry Number: 109-61-5
Synonyms: Propyl chloroformate, Propyl chlorocarbonate, N-PROPYL CHLOROFORMATE, Carbonochloridic acid, propyl ester, HSDB 5392, 249467_ALDRICH, Formic acid, chloro-, propyl ester, EINECS 203-687-7, UN2740, BRN 0906817, LS-69678, n-Propyl chloroformate [UN2740] [Poison], n-Propyl chloroformate [UN2740] [Poison], 4-03-00-00024 (Beilstein Handbook Reference)

Molecular Formula: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQKDTTWZXHEGAQ-UHFFFAOYSA-N

• Ortho Chlorobenzylamine
IUPAC Name: (2-chlorophenyl)methanamine | CAS Registry Number: 89-97-4
Synonyms: 2-Chlorobenzylamine, o-Chlorobenzylamine, Benzylamine, o-chloro-, Benzenemethanamine, 2-chloro-, (2-Chlorophenyl)methanamine, C27204_ALDRICH, Benzylamine, o-chloro- (8CI), NSC60118, EINECS 201-955-8, NSC 60118, SBB004151, TL8005794

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDDNKZCVYQDGKE-UHFFFAOYSA-N

• Phenyl Chloroformate
IUPAC Name: phenyl carbonochloridate | CAS Registry Number: 1885-14-9
Synonyms: Phenyl chlorocarbonate, Phenoxycarbonyl chloride, PHENYL CHLOROFORMATE, Chloroformic acid phenyl ester, Ambap1427, WLN: GVOR, Carbonochloridic acid, phenyl ester, Formic acid, chloro-, phenyl ester, 167525_ALDRICH, 237906_ALDRICH, Fenylester kyseliny chlormravenci, 23250_FLUKA, EINECS 217-547-8, TL 398, UN2746, NSC 210946, BRN 0606778, NSC210946, ZINC00388419, Fenylester kyseliny chlormravenci [Czech]

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHWALFGBDFAJAI-UHFFFAOYSA-N

• Vinylene Carbonate
IUPAC Name: 1,3-dioxol-2-one | CAS Registry Number: 872-36-6
Synonyms: Vinyl carbonate, VINYLENE CARBONATE, 1,3-Dioxol-2-one, WLN: T5OVOJ, V2607_ALDRICH, Carbonic acid, cyclic vinylene ester, 1,3-Dioxol-2-one (9CI), EINECS 212-825-5, NSC 20980, NSC 47201, NSC20980, NSC47201, BRN 0105683, ZINC01577290, LS-51954, 5-19-04-00072 (Beilstein Handbook Reference)

Molecular Formula: C3H2O3Molecular Weight: 86.046180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAYTZRYEBVHVLE-UHFFFAOYSA-N

• 3-Trifluoromethyl Acetophenone
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 349-76-8
Synonyms: 3'-(Trifluoromethyl)acetophenone, 3-Acetylbenzotrifluoride, 3-Trifluoromethylacetophenone, m-Trifluoromethylacetophenone, 233161_ALDRICH, NSC81888, 91745_FLUKA, CID67682, JRD-0181, NSC59177, EINECS 206-490-4, ZINC00163150, Ethanone, 1-(3-(trifluoromethyl)phenyl)-, Ethanone, 1-[3-(trifluoromethyl)phenyl]-, ST5406485, InChI=1/C9H7F3O/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-5H,1H

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABXGMGUHGLQMAW-UHFFFAOYSA-N

• 2,5-Dibromo-3-Hexylthiophene
IUPAC Name: 2,5-dibromo-3-hexylthiophene | CAS Registry Number: 116971-11-0
Synonyms: 2,5-Dibromo-3-hexylthiophene, AG-D-38612, ST50989897, PubChem15751, ACMC-1BRVT, AC1N0EQY, SureCN197683, KSC491I5F, BIDD:GT0290, 456373_ALDRICH, CTK3J1452, MolPort-000-003-157, 2,5-Dibromo-3-hex-1-ylthiophene, ACT08573, ANW-16999, ZINC02564813, AKOS005257796, AC-4938, RP16584, AK-32935

Molecular Formula: C10H14Br2SMolecular Weight: 326.091160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSYFIAVPXHGRSH-UHFFFAOYSA-N

• 1-Ethylpiperidine
IUPAC Name: 1-ethylpiperidine | CAS Registry Number: 766-09-6
Synonyms: Piperidine, 1-ethyl-, N-ETHYLPIPERIDINE, N-Aethylpiperidin, N-Aethylpiperidin [German], WLN: T6NTJ A2, E45708_ALDRICH, NSC 2090, 04740_FLUKA, CHEBI:39017, EINECS 212-161-6, NSC2090, UN2386, AI3-22780, LS-115515, TL8005245, 1-Ethylpiperidine [UN2386] [Flammable liquid], 1-Ethylpiperidine [UN2386] [Flammable liquid], InChI=1/C7H15N/c1-2-8-6-4-3-5-7-8/h2-7H2,1H, 138222-44-3

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTLZVHNRZJPSMI-UHFFFAOYSA-N

• 2-Methylcyclohexanol
IUPAC Name: 2-methylcyclohexan-1-ol | CAS Registry Number: 583-59-5
Synonyms: 1-Methyl-2-cyclohexanol, Cyclohexanol, 2-methyl-, 'Methylhexaline', o-Methylcyclohexanol, Hexahydro-o-cresol, cis-2-Methylcyclohexanol, 2-Methyl-1-cyclohexanol, 2-METHYLCYCLOHEXANOL, Cyclohexanol, o-methyl-, 2-Methylcyclohexyl alcohol, trans-2-Methylcyclohexanol, METHYLCYCLOHEXANOL, Cyclohexanol, 2-methyl-, cis-, Cyclohexanol, 2-methyl-, trans-, 153087_ALDRICH, 2-Methylcyclohexanol, mixed isomers, 66370_FLUKA, EINECS 209-512-0, NSC 75845, NSC75845

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDVWOBYBJYUSMF-UHFFFAOYSA-N

• 3-Hexylthiophene
IUPAC Name: 3-hexylthiophene | CAS Registry Number: 1693-86-3
Synonyms: 399051_ALDRICH, ZINC02512478, CID566849, ST5306942

Molecular Formula: C10H16SMolecular Weight: 168.299040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEDHEMYZURJGRQ-UHFFFAOYSA-N

• 4-Tert-Butyl Cyclohexanone
IUPAC Name: 4-tert-butylcyclohexan-1-one | CAS Registry Number: 98-53-3
Synonyms: 4-tert-Butylcyclohexanone, p-tert-Butylcyclohexanone, Cyclohexanone, 4-tert-butyl-, Cyclohexanone, p-tert-butyl-, Cyclohexanone, 4-(1,1-dimethylethyl)-, B92303_ALDRICH, .gamma.-tert-Butylcyclohexanone, 19830_FLUKA, EINECS 202-678-5, 4-(T-BUTYL)CYCLOHEXANONE, NSC 73717, WLN: L6VTJ DX1&1&1, 4-TERT.BUTYL-CYCLOHEXANONE, C 64, NSC73717, BRN 0507309, SBB007656, ZINC01081255, Cyclohexanone, 4-tert-butyl- (8CI), AI3-04092

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKFKEYKJGVSEIX-UHFFFAOYSA-N

• 2,6-Difluorobenzamide
IUPAC Name: 2,6-difluorobenzamide | CAS Registry Number: 18063-03-1
Synonyms: Benzamide, 2,6-difluoro-, Ambap1714, 282278_ALDRICH, EINECS 241-972-8, ZINC00152949, CID87439, JRD-0429, LS-26492, TL8001442, InChI=1/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11

Molecular Formula: C7H5F2NOMolecular Weight: 157.117506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVRQBXVUUXHRMY-UHFFFAOYSA-N

• 2,6-Difluorobenzonitrile
IUPAC Name: 2,6-difluorobenzonitrile | CAS Registry Number: 1897-52-5
Synonyms: Benzonitrile, 2,6-difluoro-, 2,6-Difluoro-benzonitrile, 186783_ALDRICH, 2,6-DIFLUORO BENZONITRILE, ZINC00164372, BB_SC-4524, CID74695, JRD-0121, EINECS 217-589-7, TL8001545, InChI=1/C7H3F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNBRIFIJRKJGEI-UHFFFAOYSA-N

• 2-Chlorobenzothiazole
IUPAC Name: 2-chloro-1,3-benzothiazole | CAS Registry Number: 615-20-3
Synonyms: BENZOTHIAZOLE, 2-CHLORO-, USAF EK-2784, 2-Chloro-1,3-benzothiazole, 167576_ALDRICH, WLN: T56 BN DSJ CG, NSC 8442, EINECS 210-415-0, NSC8442, AIDS019691, AIDS-019691, BRN 0116316, ZINC00152274, AI3-63118, AC 17349, LS-40712, 4-27-00-01072 (Beilstein Handbook Reference), InChI=1/C7H4ClNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSQLQMLFTHJVKS-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-N,N-Dihydroxyethyl Toluidine
IUPAC Name: 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol | CAS Registry Number: 91-99-6
Synonyms: m-Tolydiethanolamine, MTDEA, Diethanol-m-toluidine, Emery 5709, m-Tolyl diethanolamine, M-TOLYLDIETHANOLAMINE, 2,2'-(m-Tolylimino)diethanol, N-(m-Tolyl)-diethanolamine, N,N-Di(hydroxyethyl)-m-toluidine, Ethanol, 2,2'-(m-tolylimino)di-, N,N-Bis(2-hydroxyethyl)-m-toluidine, NSC 7488, EINECS 202-114-8, N,N-Bis-(hydroxyethyl)-m-toluidine, NSC7488, AIDS019020, N,N-Bis(2-hydroxyethyl)-3-methylaniline, AIDS-019020, BRN 2643705, m-Toluidine, N,N-bis(2-hydroxyethyl)-

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMNDRLYLEVCGAG-UHFFFAOYSA-N

• 4-Amino-1,2,4-Triazole
IUPAC Name: 1,2,4-triazol-4-amine | CAS Registry Number: 584-13-4
Synonyms: 4-Amino-1,2,4-triazole, 4H-1,2,4-Triazol-4-amine, 1-Amino-1,3,4-triazole, 4-Amino-4H-1,2,4-triazole, 1-Amino-1H-1,3,4-triazole, 4-Amino-1,2,4(4H)-triazole, A81803_ALDRICH, 4H-1,2,4-Triazol-4-ylamine, 4H-1,2,4-TRIAZOLE, 4-AMINO-, NSC 3263, NSC 7242, 09550_FLUKA, EINECS 209-533-5, NSC3263, NSC7242, AIDS074825, AIDS-074825, BRN 0107563, SBB004399, ZINC04692512

Molecular Formula: C2H4N4Molecular Weight: 84.079960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMCUPJKTGNBGEC-UHFFFAOYSA-N

• 4-Chlorobenzyl Chloride
IUPAC Name: 1-chloro-4-(chloromethyl)benzene | CAS Registry Number: 104-83-6
Synonyms: 4-Chlorobenzyl chloride, p-Chlorobenzyl chloride, alpha,4-Dichlorotoluene, alpha,p-Dichlorotoluene, Toluene, p,alpha-dichloro-, Toluene, p,.alpha.-dichloro-, .alpha.4-Dichlorotoluene, p-Chlorophenylmethyl chloride, .alpha.-p-Dichlorotoluene, p-.alpha.-Dichlorotoluene, Benzene, 1-chloro-4-(chloromethyl)-, CCRIS 5106, (4-Chlorophenyl)methyl chloride, HSDB 2731, 1-Chloro-4-(chloromethyl)benzene, 111961_ALDRICH, EINECS 203-242-7, NSC 34032, 1-CHLORO-4-CHLOROMETHYLBENZENE, NSC34032

Molecular Formula: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQZAEUFPPSRDOP-UHFFFAOYSA-N

• 1,1'-((4-Methylphenyl)imino)bis-2-propanol
IUPAC Name: 1-[N-(2-hydroxypropyl)-4-methylanilino]propan-2-ol | CAS Registry Number: 38668-48-3
Synonyms: EINECS 254-075-1, 1,1-(p-Tolylimino)dipropan-2-ol, 1,1'-(p-Tolylimino)dipropan-2-ol, CID161976, N,N-Bis(2-hydroxypropyl)-p-toluidine, 2-Propanol, 1,1'-((4-methylphenyl)imino)bis-

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFZVSHAMRZPOPA-UHFFFAOYSA-N

• 3-Methyl-1-phenethylbutylamine
IUPAC Name: 5-methyl-1-phenylhexan-3-amine | CAS Registry Number: 6396-93-6
Synonyms: EINECS 229-007-9, CID110842

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRTSWORLYAUHOJ-UHFFFAOYSA-N

• 2 - Piperidine Ethanol
IUPAC Name: 2-piperidin-2-ylethanol | CAS Registry Number: 1484-84-0
Synonyms: 2-PIPERIDINEETHANOL, 2-(2-Hydroxyethyl)piperidine, 2-Piperidine ethanol, 2-Piperidin-2-ylethanol, 433594_ALDRICH, NSC9261, NSC 9261, EINECS 216-059-2, AI3-36432, ST5330625, TL8001058, 103729-19-7

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

InChIKey: PTHDBHDZSMGHKF-UHFFFAOYSA-N

• 1-Piperidinecarboxylic Acid, 2-(2-Hydroxyethyl)-, 1-Methylpropyl Ester
IUPAC Name: butan-2-yl 2-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 119515-38-7
Synonyms: Icaridin, Bayrepel, Icaridina, Icaridine, Picaridin, Pikaridin, Propidine, Autan, Cutter Advanced, Icaridinum, Icaridin [INN], Icaridine [INN-French], Icaridinum [INN-Latin], Icaridina [INN-Spanish], Kbr 3023, HSDB 7374, CCRIS 8576, CID125098, NCGC00163920-01, NCGC00163920-02

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLHULAHOXSSASE-UHFFFAOYSA-N

• 2,4-Dichloro-α-Phenethylamine
IUPAC Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]azanium | CAS Registry Number: 89981-75-9
Synonyms: ZINC03378499, ZINC03378501, CID2496564

Molecular Formula: C8H10Cl2N+Molecular Weight: 191.077700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OUVZHZAOWDHBOU-RXMQYKEDSA-O


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