CAS: 156-87-6 Summenformel: C3H9NO Molare Masse (g/mol): 75.111 MDL-Nummer: MFCD00008223 InChI-Schlüssel: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonym: 3-aminopropanol, 3-amino-1-propanol, propanolamine, 1-propanol, 3-amino, 3-propanolamine, 1-amino-3-propanol, 3-hydroxypropylamine, 3-aminopropyl alcohol, 1,3-propanolamine, beta-alaninol PubChem-CID: 9086 IUPAC-Name: 3-aminopropan-1-ol SMILES: C(CN)CO

CAS: 111-42-2 Summenformel: C4H11NO2 Molare Masse (g/mol): 105.137 MDL-Nummer: MFCD00002843 InChI-Schlüssel: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine, 2,2'-iminodiethanol, diolamine, iminodiethanol, bis 2-hydroxyethyl amine, diethylolamine, n,n-diethanolamine, diethanolamin, 2,2'-dihydroxydiethylamine, ethanol, 2,2'-iminobis PubChem-CID: 8113 ChEBI: CHEBI:28123 IUPAC-Name: 2-(2-hydroxyethylamino)ethanol SMILES: C(CO)NCCO

CAS: 78-96-6 Summenformel: C₃H₉NO Molare Masse (g/mol): 75.11 MDL-Nummer: MFCD00008139 InChI-Schlüssel: HXKKHQJGJAFBHI-UHFFFAOYSA-N Synonym: 1-amino-2-propanol, isopropanolamine, monoisopropanolamine, threamine, 2-propanol, 1-amino, 2-hydroxypropylamine, amino-2-propanol, mipa, 1-methyl-2-aminoethanol, 2-hydroxypropanamine PubChem-CID: 4 ChEBI: CHEBI:19030 IUPAC-Name: 1-aminopropan-2-ol SMILES: CC(CN)O

CAS: 6168-72-5 Summenformel: C3H9NO Molare Masse (g/mol): 75.111 MDL-Nummer: MFCD00008085 InChI-Schlüssel: BKMMTJMQCTUHRP-UHFFFAOYSA-N Synonym: dl-alaninol, 2-aminopropanol, 2-amino-1-propanol, dl-2-amino-1-propanol, 1-propanol, 2-amino, 1-hydroxy-2-aminopropane, 2-amino-2-methylethanol, alaninol, propanol, 2-amino, 1-methyl-2-hydroxyethylamine PubChem-CID: 5126 IUPAC-Name: 2-aminopropan-1-ol SMILES: CC(CO)N

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: 124-20-9 Summenformel: C₇H₁₉N₃ Molare Masse (g/mol): 145.25 MDL-Nummer: MFCD00008229 InChI-Schlüssel: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: spermidine, 1,5,10-triazadecane, 4-azaoctamethylenediamine, spermidin, 4-azaoctane-1,8-diamine, n1-3-aminopropyl butane-1,4-diamine, 1,4-butanediamine, n-3-aminopropyl, n-3-aminopropyl butane-1,4-diamine, n-3-aminopropyl-1,4-butane-diamine, 1,4-diaminobutane, n-3-aminopropyl PubChem-CID: 1102 ChEBI: CHEBI:16610 IUPAC-Name: N'-(3-Aminopropyl)butan-1,4-diamin SMILES: C(CCNCCCN)CN

CAS: 77-86-1 Summenformel: C4H11NO3 Molare Masse (g/mol): 121.136 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris(hydroxymethyl)-aminomethan, Tris(hydroxymethyl)aminomethane, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, THAM, Tris base, Trometamol PubChem-CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

CAS: 142-63-2 Summenformel: C₄H₁₀N₂·₆H₂O Molare Masse (g/mol): 194.23 MDL-Nummer: MFCD00149389 InChI-Schlüssel: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: piperazine hexahydrate, arthriticine, piperazine, hexahydrate, vermisol, parid, unii-p3m07b8u64, usaf a-3803, diethylenediamine hexahydrate, vermyl tn PubChem-CID: 120181 IUPAC-Name: Piperazin;hexahydrat SMILES: C1CNCCN1.O.O.O.O.O.O

CAS: 141-43-5 Summenformel: C₂H₇NO Molare Masse (g/mol): 61.08 MDL-Nummer: MFCD00008183 InChI-Schlüssel: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: Ethanolamin, Monoethanolamin, aminoethanol, 2-Hydroxyethylamin, Colamin, glycinol, Olamin, 2-amino-1-ethanol, ethanol, 2-amino, Ethylolamin PubChem-CID: 700 ChEBI: CHEBI:16000 IUPAC-Name: 2-Aminoethanol SMILES: C(CO)N

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: 77-86-1 Summenformel: C4H11NO3 Molare Masse (g/mol): 121.136 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris-HCl PubChem-CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O

CAS: 3731-53-1 Summenformel: C₆H₈N₂ Molare Masse (g/mol): 108.14 InChI-Schlüssel: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine, 4-aminomethyl pyridine, 4-pyridinemethanamine, 4-pyridylmethylamine, 4-picolylamine, 4-aminomethylpyridine, 4-picolinylamine, 4-pyridinemethylamine, 1-pyridin-4-ylmethanamine, 4-picolinamine PubChem-CID: 77317 IUPAC-Name: Pyridin-4-ylmethanamin SMILES: C1=CN=CC=C1CN

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: 936-52-7 Summenformel: C9H15NO Molare Masse (g/mol): 153.225 MDL-Nummer: MFCD00006162 InChI-Schlüssel: VAPOFMGACKUWCI-UHFFFAOYSA-N Synonym: 1-morpholinocyclopentene, n-1-cyclopenten-1-yl morpholine, 1-morpholino-1-cyclopentene, morpholine, 4-1-cyclopenten-1-yl, 4-1-cyclopenten-1-yl morpholine, 4-1-cyclopentenyl morpholine, 1-n-morpholino cyclopentene, n-1-cyclopenten-1-yl-morpholine, 4-cyclopent-1-en-1-yl morpholine PubChem-CID: 70294 IUPAC-Name: 4-(Cyclopenten-1-yl)morpholin SMILES: C1CC=C(C1)N2CCOCC2

CAS: 635-46-1 Summenformel: C9H11N Molare Masse (g/mol): 133.194 MDL-Nummer: MFCD00006693 InChI-Schlüssel: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline, 1,2,3,4-tetrahydro-quinoline, kusol, quinoline, 1,2,3,4-tetrahydro, unii-ccr50n1z9g, 1,2,3,4-tetrahydrochinoline, 1,2,3,4-tetrahydro quinoline, benzopiperidine, ccr50n1z9g, 1,2,3,4,-tetrahydroquinoline PubChem-CID: 69460 ChEBI: CHEBI:213323 IUPAC-Name: 1,2,3,4-Tetrahydrochinolin SMILES: C1CC2=CC=CC=C2NC1

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: 318-98-9 Summenformel: C16H22ClNO2 Molare Masse (g/mol): 295.807 MDL-Nummer: MFCD00012558 InChI-Schlüssel: ZMRUPTIKESYGQW-UHFFFAOYSA-N Synonym: propranolol hydrochloride, propranolol hcl, inderal, avlocardyl, herzbase, inderalici, naprilin, pronovan, dociton, ikopal PubChem-CID: 62882 ChEBI: CHEBI:8500 IUPAC-Name: 1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochlorid SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl

CAS: 989-38-8 Summenformel: C28H31ClN2O3 Molare Masse (g/mol): 479.017 MDL-Nummer: MFCD00012665 InChI-Schlüssel: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1; C.I. 45160 PubChem-CID: 51358423 IUPAC-Name: Ethyl 2-[3-(Ethylamino)-6-Ethylimino-2,7 -Dimethylxanthen-9-yl]Benzoat-Hydron;Chlorid SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

CAS: 496-15-1 Summenformel: C₈H₉N Molare Masse (g/mol): 119.17 MDL-Nummer: MFCD00005705 InChI-Schlüssel: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: indoline, 2,3-dihydroindole, 1-azaindan, dihydroindole, 1h-indole, 2,3-dihydro, azaindane, benzopyrrolidine, aza-indane, indoline, 19, pubchem7502 PubChem-CID: 10328 ChEBI: CHEBI:43295 IUPAC-Name: 2,3-Dihydro-1H-indol SMILES: C1CNC2=CC=CC=C21

CAS: 2706-56-1 Summenformel: C7H10N2 Molare Masse (g/mol): 122.171 MDL-Nummer: MFCD00006367 InChI-Schlüssel: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine, 2-pyridylethylamine, 2-2-pyridyl ethylamine, 2-pyridin-2-yl ethanamine, 2-pyridineethanamine, demethylbetahistine, 2-pyridin-2-yl ethan-1-amine, alpha-pyridylethylamine, pyridine, 2-2-aminoethyl, 2-aminoethylpyridine PubChem-CID: 75919 ChEBI: CHEBI:74024 IUPAC-Name: 2-Pyridin-2-ylethanamin SMILES: C1=CC=NC(=C1)CCN

CAS: 64431-96-5 Summenformel: C11H26N2O6 Molare Masse (g/mol): 282.337 MDL-Nummer: MFCD00004689 InChI-Schlüssel: HHKZCCWKTZRCCL-UHFFFAOYSA-N Synonym: bis-tris propane, 1,3-bis tris hydroxymethyl methylamino propane, 2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol, 2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol, 1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl, 2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol, 2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol, b3p PubChem-CID: 125132 ChEBI: CHEBI:40947 IUPAC-Name: 2-[3-[[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propan-1,3-diol SMILES: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO

CAS: 109-05-7 Summenformel: C₆H₁₃N Molare Masse (g/mol): 99.18 MDL-Nummer: MFCD00005982 InChI-Schlüssel: NNWUEBIEOFQMSS-UHFFFAOYSA-N Synonym: 2-pipecoline, pipicoline, alpha-pipecoline, piperidine, 2-methyl, alpha-pipecolin, pipecoline, alpha, 2-methyl-piperidine, alpha-methylpiperidine, .alpha.-pipecolin, .alpha.-pipecoline PubChem-CID: 7974 IUPAC-Name: 2-Methylpiperidin SMILES: CC1CCCCN1

CAS: 9002-98-6 Summenformel: C2H5N Molare Masse (g/mol): 43.069 MDL-Nummer: MFCD00084427 InChI-Schlüssel: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem-CID: 9033 ChEBI: CHEBI:30969 IUPAC-Name: Aziridin SMILES: C1CN1

CAS: 13325-10-5 Summenformel: C₄H₁₁NO Molare Masse (g/mol): 89.14 MDL-Nummer: MFCD00008230 InChI-Schlüssel: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synonym: 4-amino-1-butanol, 4-aminobutanol, 1-butanol, 4-amino, 4-amino-butan-1-ol, 4-hdyroxybutylamine, 4-hydroxybutylamine, 4-hydroxy-n-butylamine, butanolamine, 4-amino butanol, 4-amino-butanol PubChem-CID: 25868 IUPAC-Name: 4-aminobutan-1-ol SMILES: C(CCO)CN