PRODUCT NAME | CAS Registry Number |
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Synonyms: Amineptin, Survector, Amineptino, Amineptinum, Survector (TN), Amineptine (INN), Amineptine [INN], Amineptinum [INN-Latin], Amineptino [INN-Spanish], UNII-27T1I13L6G, C22H27NO2, CHEBI:32499, EINECS 260-818-0, MolPort-004-285-838, 30272-08-3 (hydrochloride), CID34870, EU 1694, BRN 2170218, LS-74382, S 1694
Molecular Formula: | C22H27NO2 | Molecular Weight: | 337.455280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ONNOFKFOZAJDHT-UHFFFAOYSA-N
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Synonyms: Survector, Maneon, Amineptine, Amineptine HCl, Amineptine hydrochloride, amineptin hydrochloride, C22H27NO2.HCl, CHEBI:50003, EINECS 250-107-3, MolPort-005-932-635, 57574-09-1 (Parent), CID34869, DB04836, LS-74383, 7-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)amino)heptanoic acid hydrochloride, Heptanoic acid, 7-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)amino)-, hydrochloride, 7-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylamino)heptanoic acid hydrochloride, N-(6-carboxyhexyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-aminium chloride
Molecular Formula: | C22H28ClNO2 | Molecular Weight: | 373.916220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VDPUXONTAVMIKZ-UHFFFAOYSA-N
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IUPAC Name: methyl 7-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylamino)heptanoate | CAS Registry Number: 1174537-11-1
Synonyms: AKOS000277971
Molecular Formula: | C23H29NO2 | Molecular Weight: | 351.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NOYASTFAKROJLU-UHFFFAOYSA-N
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IUPAC Name: N,N-dimethylhexadecan-1-amine | CAS Registry Number: 68037-96-7
Synonyms: N,N-dimethylhexadecan-1-amine, N,N-Dimethylhexadecylamine, 112-69-6, Cetyldimethylamine, Hexadecyldimethylamine, Dimethyl palmitamine, Dimethylcetylamine, Dimethylhexadecylamine, N,N-Dimethylcetylamine, N,N-Dimethylpalmitylamine, 1-(Dimethylamino)hexadecane, 1-HEXADECANAMINE, N,N-DIMETHYL-, Palmityl dimethyl amine, Dimethyl-n-hexadecylamine, Dimethylpalmitylamine, Palmityldimethylamine, Farmin DM 60, N,N-Dimethyl-n-hexadecylamine, Genamin 16R302D, N,N-Dimethyl-1-hexadecanamine
Molecular Formula: | C18H39N | Molecular Weight: | 269.508960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NHLUVTZJQOJKCC-UHFFFAOYSA-N
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IUPAC Name: 2-ethyl-N-(3-ethylhexyl)-N-methylhexan-1-amine | CAS Registry Number: 108215-84-5
Synonyms: AC1L3AX2, 2-ethyl-N-(3-ethylhexyl)-N-methylhexan-1-amine, Amines, bis(C8-20-branched and linear alkyl)methyl
Molecular Formula: | C17H37N | Molecular Weight: | 255.482380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YPPABUNVRPVZEI-UHFFFAOYSA-N
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IUPAC Name: benzoyloxy-(dioctadecylcarbamoyl)-dioctadecylazanium | CAS Registry Number: 91745-35-6
Molecular Formula: | C80H153N2O3+ | Molecular Weight: | 1191.100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CGRJPRAHSAODLA-UHFFFAOYSA-N
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IUPAC Name: henicosan-1-amine | CAS Registry Number: 71808-34-9
Synonyms: henicosan-1-amine, AC1MJ4RY, Amines, C20-mono-, di-and tri-
Molecular Formula: | C21H45N | Molecular Weight: | 311.588700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OPJJZAOJBTWQCY-UHFFFAOYSA-N
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IUPAC Name: N,N-dimethyltridecan-1-amine | CAS Registry Number: 67700-98-5
Synonyms: N,N-Dimethyltridecylamine, Tridecyldimethylamine, 17373-29-4, 1-Tridecanamine, N,N-dimethyl-, N,N-dimethyltridecan-1-amine, EINECS 241-410-1, dimethyl(tridecyl)amine, AC1L3CWO, AC1Q4TZD, 1-(Dimethylamino)tridecane, ACMC-20ak87, N,N-Dimethylamino)tridecane, N,N-Dimethyl-1-tridecanamine, SCHEMBL284520, 1-Tridecanamine,N,N-dimethyl-, Amines, C1O-16-alkyldimethyl, Amines, C10-16-alkyldimethyl, (C10-C16) Alkyldimethylamine, DTXSID0058510, CTK4D4752
Molecular Formula: | C15H33N | Molecular Weight: | 227.436 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ADXNPXDFKKWVGE-UHFFFAOYSA-N
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IUPAC Name: 10-ethoxy-9,9-dimethyldecan-1-amine | CAS Registry Number: 68603-58-7
Synonyms: AC1MJ4EX, Amines, C12-14-tert-alkyl, ethoxylated propoxylated, 10-ethoxy-9,9-dimethyldecan-1-amine
Molecular Formula: | C14H31NO | Molecular Weight: | 229.402040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YZDDMFFTOVVVMX-UHFFFAOYSA-N
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