CAS: 121-44-8 Summenformel: C6H15N Molare Masse (g/mol): 101.193 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine, ethanamine, n,n-diethyl, diethylamino ethane, triaethylamin, triethylamin, trietilamina, triethyl amine, n,n,n-triethylamine, net3, diethylaminoethane PubChem-CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

CAS: 121-44-8 Summenformel: C6H15N Molare Masse (g/mol): 101.193 MDL-Nummer: 9051 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N PubChem-CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

CAS: 108-00-9 Summenformel: C₄H₁₂N₂ Molare Masse (g/mol): 88.15 MDL-Nummer: MFCD00008175 InChI-Schlüssel: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine, 2-dimethylaminoethylamine, 2-aminoethyl dimethylamine, 1,2-ethanediamine, n,n-dimethyl, 2-dimethylamino ethylamine, n,n-dimethyl-1,2-ethanediamine, n1,n1-dimethylethane-1,2-diamine, n,n-dimethyl-1,2-ethylenediamine, 2-aminoethyldimethylamine, n,n-dimethylethanediamine PubChem-CID: 66053 IUPAC-Name: N',N'-Dimethylethan-1,2-diamin SMILES: CN(C)CCN

CAS: 52024-29-0 Summenformel: C10H11N3OS Molare Masse (g/mol): 221.278 MDL-Nummer: MFCD03086114 InChI-Schlüssel: VLZWMPRZGPULIU-UHFFFAOYSA-N Synonym: 4-5-isothiocyanatopyridin-2-yl morpholine, 6-morpholino-3-pyridinyl isothiocyanate, 6-morpholino-3-pyridinylisothiocyanate, 4-5-isothiocyanato-2-pyridyl morpholine, 4-5-isothiocyatopyridin-2-yl morpholine, 6-morpholin-4-ylpyridin-3-isothiocyanate, 4-5-isothiocyanato-2-pyridinyl morpholine, 5-isothiocyanato-2-morpholin-4-yl pyridine, morpholine,4-5-isothiocyanato-2-pyridinyl, 6-morpholin-4-yl pyridin-3-yl isothiocyanate PubChem-CID: 2776464 IUPAC-Name: 4-(5-Isothiocyanatopyridin-2-yl)morpholin SMILES: C1COCCN1C2=NC=C(C=C2)N=C=S

CAS: 3162-58-1 Summenformel: C3H9NO3S Molare Masse (g/mol): 139.169 MDL-Nummer: MFCD00012421 InChI-Schlüssel: DXASQZJWWGZNSF-UHFFFAOYSA-N Synonym: sulfur trioxide trimethylamine complex, sulfur trioxide trimethylamine, sulfur trioxide-trimethylamine complex, sulphur trioxide trimethylamine 1:1, sulfur trioxide-trimethylamine, trimethylamine sulfur trioxide, sulfur trioxide; trimethylamine, 1n1&1&&so3 complex, trimethylamine, compd. with sulfur trioxide 1:1, trimethylamine, compound with sulphur trioxide PubChem-CID: 222852 IUPAC-Name: N,N-Dimethylmethanamin;schwefeltrioxid SMILES: CN(C)C.O=S(=O)=O

CAS: 86-56-6 Summenformel: C12H13N Molare Masse (g/mol): 171.243 MDL-Nummer: MFCD00003919 InChI-Schlüssel: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine, 1-dimethylaminonaphthalene, 1-naphthalenamine, n,n-dimethyl, n,n-dimethyl-1-naphthalenamine, n,n-dimethyl-1-napthylamine, dimethyl 1-naphthyl amine, alpha-dimethylaminonaphthalene, 1-naphthylamine, n,n-dimethyl, dimethyl-alpha-naphthylamine, n,n-dimethyl-1-naftylamin PubChem-CID: 6848 IUPAC-Name: N,N-Dimethylnaphthalen-1-amin SMILES: CN(C)C1=CC=CC2=CC=CC=C21

CAS: 906352-81-6 Summenformel: C11H16N2 Molare Masse (g/mol): 176.263 MDL-Nummer: MFCD09817499 InChI-Schlüssel: QPUPWFNEDMKWGL-UHFFFAOYSA-N Synonym: 1-methyl-5-methylamino methyl indoline, 2,3-dihydro-1-methyl-5-methylamino methyl-1h-indole, methyl 1-methyl-2,3-dihydroindol-5-yl methyl amine, methyl 1-methyl-2,3-dihydro-1h-indol-5-yl methyl amine, methyl 1-methylindolin-5-yl methyl amine, n-methyl-1-1-methylindolin-5-yl methanamine, 1-2,3-dihydro-1-methyl-1h-indol-5-yl-n-methylmethylamine, n-methyl-1-1-methyl-2,3-dihydro-1h-indol-5-yl methanamine PubChem-CID: 24229592 IUPAC-Name: N-Methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamin SMILES: CNCC1=CC2=C(C=C1)N(CC2)C

CAS: 99-98-9 Summenformel: C₈H₁₂N₂ Molare Masse (g/mol): 136.2 MDL-Nummer: MFCD00007860 InChI-Schlüssel: BZORFPDSXLZWJF-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine, n,n-dimethyl-1,4-phenylenediamine, n1,n1-dimethylbenzene-1,4-diamine, p-aminodimethylaniline, dmpd, 4-dimethylamino aniline, dimethyl-p-phenylenediamine, p-amino-n,n-dimethylaniline, 4-amino-n,n-dimethylaniline, p-dimethylamino aniline PubChem-CID: 7472 ChEBI: CHEBI:15783 IUPAC-Name: 4-N,4-N-Dimethylbenzol-1,4-diamin SMILES: CN(C)C1=CC=C(C=C1)N

CAS: 243666-15-1 Summenformel: C11H14F3N3 Molare Masse (g/mol): 245.249 MDL-Nummer: MFCD12756231 InChI-Schlüssel: BMKFDQXBPCCAFY-UHFFFAOYSA-N Synonym: 1-3-trifluoromethyl pyridin-2-yl-1,4-diazepane, 1-3-trifluoromethyl pyrid-2-yl-1,4-diazepane, 1-3-trifluoromethyl pyridin-2-yl homopiperazine, 1-3-trifluoromethyl-2-pyridyl-1,4-diazaperhydroepine PubChem-CID: 2778749 IUPAC-Name: 1-[3-(Trifluormethyl)pyridin-2-yl]-1,4-diazepan SMILES: C1CNCCN(C1)C2=C(C=CC=N2)C(F)(F)F

CAS: 619-31-8 Summenformel: C₈H₁₀N₂O₂ Molare Masse (g/mol): 166.18 MDL-Nummer: MFCD00007236 InChI-Schlüssel: CJDICMLSLYHRPT-UHFFFAOYSA-N Synonym: 3-nitro-n,n-dimethylaniline, benzenamine, n,n-dimethyl-3-nitro, m-nitro-n,n-dimethylaniline, n,n-dimethyl-m-nitroaniline, 1-dimethylamino-3-nitrobenzene, benzene, 1-dimethylamino-3-nitro, aniline, n,n-dimethyl-m-nitro, dimethyl-3-nitro-phenyl-amine, dimethyl 3-nitrophenyl amine, m-nitrodimethylaniline PubChem-CID: 69269 IUPAC-Name: N,N-Dimethyl-3-nitroanilin SMILES: CN(C)C1=CC(=CC=C1)[N+](=O)[O-]

CAS: 93-05-0 Summenformel: C₁₀H₁₆N₂ Molare Masse (g/mol): 164.25 MDL-Nummer: MFCD00007861 InChI-Schlüssel: QNGVNLMMEQUVQK-UHFFFAOYSA-N Synonym: n,n-diethyl-1,4-phenylenediamine, 4-amino-n,n-diethylaniline, n,n-diethyl-p-phenylenediamine, n1,n1-diethylbenzene-1,4-diamine, p-aminodiethylaniline, 4-diethylamino aniline, p-amino-n,n-diethylaniline, n,n-diethyl-1,4-benzenediamine, diethylaminoaniline, p-diethylamino aniline PubChem-CID: 7120 IUPAC-Name: 4-N,4-N-Diethylbenzol-1,4-diamin SMILES: CCN(CC)C1=CC=C(C=C1)N

CAS: 916497-18-2 Summenformel: C14H16N2OS Molare Masse (g/mol): 260.355 MDL-Nummer: MFCD22682977 InChI-Schlüssel: CIZFLLFRDXZCLM-UHFFFAOYSA-N Synonym: 2-2-piperidin-1-yl-1,3-thiazol-4-yl phenol, 4-2-hydroxyphenyl-2-1-piperidinyl thiazole PubChem-CID: 15984509 IUPAC-Name: 2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol SMILES: C1CCN(CC1)C2=NC(=CS2)C3=CC=CC=C3O

CAS: 1233717-68-4 Summenformel: C32H56N2P2Pd Molare Masse (g/mol): 637.182 MDL-Nummer: MFCD15071402 InChI-Schlüssel: SSPOQURGNAWORH-UHFFFAOYSA-N Synonym: bis di-tert-butyl 4-dimethylaminophenyl phosphine palladium 0, bis 4-n,n-dimethylamino phenyl di-t-butylphosphino palladium 0, bis 4-di-tert-butylphosphanyl-n,n-dimethylaniline palladium PubChem-CID: 46900632 IUPAC-Name: 4-Ditert-butylphosphanyl-N,N-dimethylanilin;palladium SMILES: CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.[Pd]

CAS: 1421261-92-8 Summenformel: C21H14N6 Molare Masse (g/mol): 350.385 MDL-Nummer: MFCD22682981 InChI-Schlüssel: FPDANHUWWTXQDQ-UHFFFAOYSA-N Synonym: 3-4-cyanophenyl 2-cyanopyridin-3-yl methyl amino methyl pyridine-2-carbonitrile, 4-bis 2-cyano-3-pyridylmethyl aminobenzonitrile PubChem-CID: 97030352 IUPAC-Name: 3-[[4-Cyano-N-[(2-cyanopyridin-3-yl)methyl]anilin]methyl]pyridin-2-carbonitril SMILES: C1=CC(=C(N=C1)C#N)CN(CC2=C(N=CC=C2)C#N)C3=CC=C(C=C3)C#N

CAS: 4385-04-0 Summenformel: C₈H₁₉N Molare Masse (g/mol): 129.25 MDL-Nummer: MFCD00009522 InChI-Schlüssel: QMHNQZGXPNCMCO-UHFFFAOYSA-N Synonym: n,n-dimethylhexylamine, hexyldimethylamine, 1-hexanamine, n,n-dimethyl, 1-dimethylaminohexane, n,n-dimethyl-n-hexylamine, dimethylhexylamine, hexyl-dimethyl-amine, n-hexyl dimethylamine, hexanamine, n,n-dimethyl, acmc-1ct1t PubChem-CID: 78090 IUPAC-Name: N,N-Dimethylhexan-1-amin SMILES: CCCCCCN(C)C

CAS: 102-86-3 Summenformel: C18H39N Molare Masse (g/mol): 269.517 MDL-Nummer: MFCD00009523 InChI-Schlüssel: DIAIBWNEUYXDNL-UHFFFAOYSA-N Synonym: tri-n-hexylamine, trihexylamine, 1-hexanamine, n,n-dihexyl, c6-c12 trialkylamine, amines, tri-c6-12-alkyl, amine,trihexyl, 1-hexanamine,n-dihexyl, 1-hexanamine,n,n-dihexyl PubChem-CID: 66022 IUPAC-Name: N,N-Dihexylhexan-1-amin SMILES: CCCCCCN(CCCCCC)CCCCCC

CAS: 120-07-0 Summenformel: C₁₀H₁₅NO₂ Molare Masse (g/mol): 181.23 MDL-Nummer: MFCD00002845 InChI-Schlüssel: OJPDDQSCZGTACX-UHFFFAOYSA-N Synonym: n-phenyldiethanolamine, 2,2'-phenylimino diethanol, phenyldiethanolamine, diethanolaniline, diethanolphenylamine, diethanolaminobenzene, phenyl diethanolamine, n,n-diethanolaniline, n,n-dioxyethylaniline, n,n-bis 2-hydroxyethyl aniline PubChem-CID: 8416 IUPAC-Name: 2-[N-(2-Hydroxyethyl)anilin]ethanol SMILES: C1=CC=C(C=C1)N(CCO)CCO

CAS: 86-56-6 Summenformel: C₁₂H₁₃N Molare Masse (g/mol): 171.24 MDL-Nummer: MFCD00003919 InChI-Schlüssel: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine, 1-dimethylaminonaphthalene, 1-naphthalenamine, n,n-dimethyl, n,n-dimethyl-1-naphthalenamine, n,n-dimethyl-1-napthylamine, dimethyl 1-naphthyl amine, alpha-dimethylaminonaphthalene, 1-naphthylamine, n,n-dimethyl, dimethyl-alpha-naphthylamine, n,n-dimethyl-1-naftylamin PubChem-CID: 6848 IUPAC-Name: N,N-Dimethylnaphthalen-1-amin SMILES: CN(C)C1=CC=CC2=CC=CC=C21

CAS: 690631-99-3 Summenformel: C11H16N2O Molare Masse (g/mol): 192.262 MDL-Nummer: MFCD05865147 InChI-Schlüssel: VLAMDMADWWGEDH-UHFFFAOYSA-N Synonym: 6-piperidin-1-yl-3-hydroxymethyl pyridine, 6-piperidin-1-yl pyridin-3-yl methanol, 6-piperidino-3-pyridinyl methanol, 6-piperidyl-3-pyridyl methan-1-ol, 3-pyridinemethanol,6-1-piperidinyl, 6-piperidin-1-ylpyridin-3-yl methanol PubChem-CID: 2794792 IUPAC-Name: (6-piperidin-1-ylpyridin-3-yl)methanol SMILES: C1CCN(CC1)C2=NC=C(C=C2)CO

CAS: 110-18-9 Summenformel: C₆H₁₆N₂ Molare Masse (g/mol): 116.21 InChI-Schlüssel: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed, n,n,n',n'-tetramethylethylenediamine, tmeda, 1,2-bis dimethylamino ethane, tetramethylethylenediamine, tetramethyldiaminoethane, tetrameen, propamine d, n1,n1,n2,n2-tetramethylethane-1,2-diamine, 1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem-CID: 8037 ChEBI: CHEBI:32850 IUPAC-Name: N,N,N',N'-Tetramethylethan-1,2-diamin SMILES: CN(C)CCN(C)C

CAS: 934-98-5 Summenformel: C7H17N3 Molare Masse (g/mol): 143.234 MDL-Nummer: MFCD03701701 InChI-Schlüssel: GOWUDHPKGOIDIX-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl ethanamine, 4-methyl-1-piperazineethanamine, 2-4-methylpiperazin-1-yl ethylamine, 1-piperazineethanamine, 4-methyl, 2-4-methyl-piperazin-1-yl-ethylamine, 4-methylpiperazine-1-ethylamine, 2-4-methylpiperazin-1-yl ethan-1-amine, 1-2-aminoethyl-4-methyl-piperazine, 1-2-aminoethyl-4-methylpiperazine, 1-n-aminoethyl-4-methyl piperazine PubChem-CID: 70284 ChEBI: CHEBI:84290 IUPAC-Name: 2-(4-Methylpiperazin-1-yl)ethanamin SMILES: CN1CCN(CC1)CCN

CAS: 937796-10-6 Summenformel: C9H11N3O Molare Masse (g/mol): 177.207 MDL-Nummer: MFCD09863239 InChI-Schlüssel: KJMKROLYLRRJDN-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl pyrimidine-5-carbaldehyde, 2-pyrrolidin-1-yl pyrimidine-5-carboxaldehyde, 2-1-pyrrolidinyl-5-pyrimidinecarbaldehyde, 2-pyrrolidinylpyrimidine-5-carbaldehyde, 2-pyrrolidin-1-ylpyrimidine-5-carboxaldehyde, 2-1-pyrrolidinyl-5-pyrimidinecarboxaldehyde, saltdata: free PubChem-CID: 24229766 IUPAC-Name: 2-Pyrrolidin-1-ylpyrimidin-5-carbaldehyd SMILES: C1CCN(C1)C2=NC=C(C=N2)C=O

CAS: 138-89-6 Summenformel: C8H10N2O Molare Masse (g/mol): 150.181 MDL-Nummer: MFCD00002063 InChI-Schlüssel: CMEWLCATCRTSGF-UHFFFAOYSA-N Synonym: ndma, accelerine, p-nitroso-n,n-dimethylaniline, n,n-dimethyl-p-nitrosoaniline, 4-nitroso-n,n-dimethylaniline, 4-nitrosodimethylaniline, p-nitrosodimethylanilide, paranitrosodimethylanilide, 4-dimethylamino nitrosobenzene, benzenamine, n,n-dimethyl-4-nitroso PubChem-CID: 8749 ChEBI: CHEBI:59990 IUPAC-Name: N,N-Dimethyl-4-nitrosoanilin SMILES: CN(C)C1=CC=C(C=C1)N=O

CAS: 766-09-6 Summenformel: C₇H₁₅N Molare Masse (g/mol): 113.2 MDL-Nummer: MFCD00006507 InChI-Schlüssel: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine, piperidine, 1-ethyl, n-aethylpiperidin, n-ethyl piperidine, ethylpiperidine, n-aethylpiperidin german, 1-ethyl-piperidine, n-ethyl-piperidine, 1-ethyl piperidine, 1-ethylpiperidene PubChem-CID: 13007 ChEBI: CHEBI:39017 IUPAC-Name: 1-Ethylpiperidin SMILES: CCN1CCCCC1

CAS: 568577-87-7 Summenformel: C9H16N4O Molare Masse (g/mol): 196.254 MDL-Nummer: MFCD04115380 InChI-Schlüssel: LEVZXNJICHTQEC-UHFFFAOYSA-N Synonym: 1,3-dimethyl-5-morpholino-1h-pyrazol-4-amine, 1,3-dimethyl-5-morpholin-4-yl pyrazol-4-amine, 4-amino-1,3-dimethyl-5-morpholino-4-yl-pyrazole, 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-ylamine, 1,3-dimethyl-5-morpholin-4-yl-1h-pyrazol-4-amine PubChem-CID: 2795380 IUPAC-Name: 1,3-Dimethyl-5-morpholin-4-ylpyrazol-4-amin SMILES: CC1=NN(C(=C1N)N2CCOCC2)C

CAS: 31364-42-8 Summenformel: C16H32N2O5 Molare Masse (g/mol): 332.441 MDL-Nummer: MFCD00005108 InChI-Schlüssel: HDLXPNDSLDLJHF-UHFFFAOYSA-N Synonym: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5 tricosane, cryptating agent 221, kryptofix 221, 4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5. tricosane, cryptofix 221, kryptofix-221, kryptofix r 221, kryptofix™ 221 PubChem-CID: 123438 IUPAC-Name: 4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosan SMILES: C1COCCN2CCOCCOCCN1CCOCCOCC2