1,3-aminoalcohols

(6R)-5,6,7,8-Tetrahydrobiopterin Dihydrochlorid, ACROS Organics™

(6R)-5,6,7,8-Tetrahydrobiopterin Dihydrochlorid, ACROS Organics™

CAS: 69056-38-8 Summenformel: C9H15N5O3·2HCl Molekulargewicht (g/mol): 314.17 InChI-Schlüssel: RKSUYBCOVNCALL-NTVURLEBSA-N Synonym: sapropterin dihydrochloride, biopten, r-2-amino-6-1r,2s-1,2-dihydroxypropyl-5,6,7,8-tetrahydropteridin-4 3h-one dihydrochloride, kuvan, sapropterin hydrochloride, unii-rg277lf5b3, biopten tn, sapropterin hcl, 6r-tetrahydrobiopterin hydrochloride PubChem CID: 636369 ChEBI: CHEBI:32120 IUPAC-Name: (6R)-2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-on;dihydrochlorid SMILES: CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O.Cl.Cl

3-Amino-1-Propanol, 99 %

3-Amino-1-Propanol, 99 %

CAS: 156-87-6 Summenformel: C3H9NO Molekulargewicht (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

3-Piperidinemethanol, 98 %, ACROS Organics™

3-Piperidinemethanol, 98 %, ACROS Organics™

CAS: 4606-65-9 Summenformel: C6H13NO Molekulargewicht (g/mol): 115.17 InChI-Schlüssel: VUNPWIPIOOMCPT-UHFFFAOYSA-N Synonym: 3-piperidinemethanol, 3-hydroxymethyl piperidine, piperidin-3-yl-methanol, 3-hydroxymethylpiperidine, 3-piperidinylmethanol, piperidine-3-methanol, 3-piperidine methanol, 3-piperidylmethanol, 3-piperidinyl methanol, piperidin-3-yl methanol PubChem CID: 107308 IUPAC-Name: piperidin-3-ylmethanol SMILES: C1CC(CNC1)CO

3-Piperidinemethanol, 96 %

3-Piperidinemethanol, 96 %

CAS: 4606-65-9 Summenformel: C6H13NO Molekulargewicht (g/mol): 115.176 MDL-Nummer: MFCD00005997 InChI-Schlüssel: VUNPWIPIOOMCPT-UHFFFAOYSA-N Synonym: 3-piperidinemethanol, 3-hydroxymethyl piperidine, piperidin-3-yl-methanol, 3-hydroxymethylpiperidine, 3-piperidinylmethanol, piperidine-3-methanol, 3-piperidine methanol, 3-piperidylmethanol, 3-piperidinyl methanol, piperidin-3-yl methanol PubChem CID: 107308 IUPAC-Name: piperidin-3-ylmethanol SMILES: C1CC(CNC1)CO

3-Methylamino-1-Propanol, 95 %

3-Methylamino-1-Propanol, 95 %

CAS: 42055-15-2 Summenformel: C4H11NO Molekulargewicht (g/mol): 89.138 MDL-Nummer: MFCD06797456 InChI-Schlüssel: KRGXWTOLFOPIKV-UHFFFAOYSA-N Synonym: 3-methylamino propan-1-ol, 3-methylamino-1-propanol, 3-methylaminopropanol, 3-methylamino-propanol, 3-methylamino propanol, acmc-1argo, 3-methylamino-propan-1-ol, 3-hydroxypropyl methylamine, n-methyl-3-hydroxypropylamine PubChem CID: 10148986 IUPAC-Name: 3-(methylamino)propan-1-ol SMILES: CNCCCO

3-Diethylamino-1,2-Propandiol, 97 %

3-Diethylamino-1,2-Propandiol, 97 %

CAS: 621-56-7 Summenformel: C7H17NO2 Molekulargewicht (g/mol): 147.218 MDL-Nummer: MFCD00004716 InChI-Schlüssel: LTACQVCHVAUOKN-UHFFFAOYSA-N Synonym: 3-diethylamino-1,2-propanediol, 3-diethylamino propane-1,2-diol, 1,2-propanediol, 3-diethylamino, 3-diethylamino propan-1,2-diol, ksc496i7r, ltacqvchvauokn-uhfffaoysa, n,n-diethyl-3-amino-1,2-propanediol PubChem CID: 79074 IUPAC-Name: 3-(Diethylamino)propan-1,2-diol SMILES: CCN(CC)CC(CO)O

1-Methylpiperidin-3-Methanol, 98 %

1-Methylpiperidin-3-Methanol, 98 %

CAS: 7583-53-1 Summenformel: C7H15NO Molekulargewicht (g/mol): 129.203 MDL-Nummer: MFCD00006497 InChI-Schlüssel: UGXQXVDTGJCQHR-UHFFFAOYSA-N Synonym: 1-methyl-3-piperidinemethanol, 1-methylpiperidin-3-yl methanol, 1-methylpiperidine-3-methanol, 3-piperidinemethanol, 1-methyl, 3-hydroxymethyl-1-methylpiperidine, 1-methyl-3-piperidyl methanol, 1-methyl-3-hydroxymethylpiperidine, 1-methyl-piperidin-3-yl-methanol, 3-piperidinemethanol,1-methyl-,--9ci PubChem CID: 97998 IUPAC-Name: (1-methylpiperidin-3-yl)methanol SMILES: CN1CCCC(C1)CO

L-beta-Prolinol, 95 %

L-beta-Prolinol, 95 %

CAS: 110013-19-9 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.149 MDL-Nummer: MFCD09260722 InChI-Schlüssel: QOTUIIJRVXKSJU-YFKPBYRVSA-N Synonym: s-pyrrolidin-3-ylmethanol, 3s-pyrrolidin-3-ylmethanol, l-beta-prolinol, s-3-pyrrolidin-methanol, 3-pyrrolidinemethanol, 3s, 3-pyrrolidinemethanol, s, 3s-pyrrolidin-3-yl methanol, s-3-pyrrolidinemethanol, s-3-hydroxymethyl pyrrolidine PubChem CID: 7446911 IUPAC-Name: [(3S)-pyrrolidin-3-yl]methanol SMILES: C1CNCC1CO

(S)-(-)-3-Amino-1,2-propanediol, 98 %

(S)-(-)-3-Amino-1,2-propanediol, 98 %

CAS: 61278-21-5 Summenformel: C3H9NO2 Molekulargewicht (g/mol): 91.11 MDL-Nummer: MFCD00798260 InChI-Schlüssel: KQIGMPWTAHJUMN-VKHMYHEASA-N Synonym: s-3-amino-1,2-propanediol, s-3-aminopropane-1,2-diol, s---3-amino-1,2-propanediol, 2s-3-aminopropane-1,2-diol, s---3-amino-1,2-propandiol, 1,2-propanediol, 3-amino-, 2s, ksc496i7p, s-2,3-dihydroxypropylamine, 2s-2,3-dihydroxypropylamine, 2s-3-amino-1,2-propanediol PubChem CID: 440902 ChEBI: CHEBI:1456 IUPAC-Name: (2S)-3-Aminopropan-1,2-diol SMILES: C(C(CO)O)N

4-Amino-2-Butanol, 98 %, ACROS Organics™

4-Amino-2-Butanol, 98 %, ACROS Organics™

CAS: 39884-48-5 Summenformel: C4H11NO Molekulargewicht (g/mol): 89.14 MDL-Nummer: MFCD00216936 InChI-Schlüssel: NAXUFNXWXFZVSI-UHFFFAOYSA-N Synonym: 4-amino-2-butanol, 2-butanol, 4-amino, 4-amino-butan-2-ol, 3-hydroxy-n-butylamine, 1-aminomethylpropan-2-ol, 4-aminobutan-2 r,s-ol PubChem CID: 170254 IUPAC-Name: 4-aminobutan-2-ol SMILES: CC(CCN)O

3-Azetidinemethanol hydrochlorid, 95 %

3-Azetidinemethanol hydrochlorid, 95 %

CAS: 928038-44-2 Summenformel: C4H10ClNO Molekulargewicht (g/mol): 123.58 MDL-Nummer: MFCD08703352 InChI-Schlüssel: AQUVQGSNKVDBBF-UHFFFAOYSA-N Synonym: azetidin-3-ylmethanol hydrochloride, 3-azetidinemethanol hydrochloride, azetidine-3-yl methanol hcl, 3-hydroxymethyl-azetidine hcl, azetidin-3-yl methanol hydrochloride, 3-hydroxymethyl azetidine hydrochloride, 3-azetidinemethanol, hydrochloride 1:1, azetidine-3-yl methanol hydrochloride, pubchem19094, 3-hydroxymethyl azetidine 3 PubChem CID: 24801400 IUPAC-Name: Azetidin-3-ylmethanol;hydrochlorid SMILES: C1C(CN1)CO.Cl

3-Amino-2,2-dimethyl-1-propanol, 97 %, Acros Organics™

3-Amino-2,2-dimethyl-1-propanol, 97 %, Acros Organics™

CAS: 26734-09-8 Summenformel: C5H13NO Molekulargewicht (g/mol): 103.17 InChI-Schlüssel: FNVOFDGAASRDQY-UHFFFAOYSA-N Synonym: 3-amino-2,2-dimethyl-1-propanol, neopentanolamine, 1-propanol, 3-amino-2,2-dimethyl, 3-amino-2,2-dimethylpropanol, 2,2-dimethyl-3-aminopropanol, 1-amino-2,2-dimethyl-3-propanol, 3-amino-2,2-dimethyl-propan-1-ol, neo-pentanolamine, acmc-1cdms, ksc496k6d PubChem CID: 117326 IUPAC-Name: 3-amino-2,2-dimethylpropan-1-ol SMILES: CC(C)(CN)CO

D-beta-Prolinol, 95 %

D-beta-Prolinol, 95 %

CAS: 110013-18-8 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.149 MDL-Nummer: MFCD09607969 InChI-Schlüssel: QOTUIIJRVXKSJU-RXMQYKEDSA-N Synonym: r-pyrrolidin-3-ylmethanol, 3r-pyrrolidin-3-ylmethanol, 3r-pyrrolidin-3-yl methanol, r-3-hydroxymethyl pyrrolidine, d-beta-prolinol, 3-pyrrolidinemethanol, 3r, r-3-pyrrolidin-methanol, r-3-pyrrolidinemethanol, 3r-3-pyrrolidinemethanol PubChem CID: 7446913 IUPAC-Name: [(3R)-pyrrolidin-3-yl]methanol SMILES: C1CNCC1CO

(+/-)-3-Amino-1,2-Propandiol, 97 %

(+/-)-3-Amino-1,2-Propandiol, 97 %

CAS: 616-30-8 Summenformel: C3H9NO2 Molekulargewicht (g/mol): 91.11 MDL-Nummer: MFCD00008140 InChI-Schlüssel: KQIGMPWTAHJUMN-UHFFFAOYSA-N Synonym: 3-amino-1,2-propanediol, 2,3-dihydroxypropylamine, 1,2-propanediol, 3-amino, 1-amino-2,3-propanediol, 1-aminoglycerol, 2,3-propandiol-1-amine, 1-aminopropanediol, 3-aminopropan-1,2-diol, 3-amino-1,2-proopanediol, +/--3-amino-1,2-propanediol PubChem CID: 73561 IUPAC-Name: 3-Aminopropan-1,2-diol SMILES: C(C(CO)O)N

3-Amino-1,2-Propandiol, 98 %, ACROS Organics™

3-Amino-1,2-Propandiol, 98 %, ACROS Organics™

CAS: 616-30-8 Summenformel: C3H9NO2 Molekulargewicht (g/mol): 91.11 MDL-Nummer: MFCD00008140 InChI-Schlüssel: KQIGMPWTAHJUMN-UHFFFAOYSA-N Synonym: 3-amino-1,2-propanediol, 2,3-dihydroxypropylamine, 1,2-propanediol, 3-amino, 1-amino-2,3-propanediol, 1-aminoglycerol, 2,3-propandiol-1-amine, 1-aminopropanediol, 3-aminopropan-1,2-diol, 3-amino-1,2-proopanediol, +/--3-amino-1,2-propanediol PubChem CID: 73561 IUPAC-Name: 3-Aminopropan-1,2-diol SMILES: C(C(CO)O)N

3-(4-Morpholinyl)-1-propanol, 95 %

3-(4-Morpholinyl)-1-propanol, 95 %

CAS: 4441-30-9 Summenformel: C7H15NO2 Molekulargewicht (g/mol): 145.202 MDL-Nummer: MFCD01713533 InChI-Schlüssel: VZKSLWJLGAGPIU-UHFFFAOYSA-N Synonym: 4-3-hydroxypropyl morpholine, 3-morpholinopropanol, 4-morpholinepropanol, 3-morpholin-4-yl propan-1-ol, 3-morpholinopropan-1-ol, 3-4-morpholinyl-1-propanol, 3-morpholin-4-yl-propan-1-ol, 3-morpholino-1-propanol, gamma-morpholinopropanol german, n-hydroxypropanylmorpholine PubChem CID: 199576 IUPAC-Name: 3-morpholin-4-ylpropan-1-ol SMILES: C1COCCN1CCCO

2-Hydroxymethylmorpholinhydrochlorid, 95 %

2-Hydroxymethylmorpholinhydrochlorid, 95 %

CAS: 144053-98-5 Summenformel: C5H12ClNO2 Molekulargewicht (g/mol): 153.606 MDL-Nummer: MFCD13191721 InChI-Schlüssel: NBGXGDBTUJNTKJ-UHFFFAOYSA-N Synonym: morpholin-2-ylmethanol hydrochloride, 2-morpholinemethanol hcl, 2-hydroxymethyl-morpholine hydrochloride, r-2-hydroxymethyl morpholine hydrochloride, s-2-hydroxymethyl morpholine hydrochloride, morpholin-2-yl methanol hcl, 2-morpholinemethanol hydrochloride, morpholin-2-ylmethanol hcl, morpholin-2-yl-methanol hydrochloride, morpholin-2-yl methanol hydrochloride PubChem CID: 19777263 IUPAC-Name: Morpholin-2-ylmethanol;hydrochlorid SMILES: C1COC(CN1)CO.Cl

3-Amino-2,2-Dimethyl-1-Propanol, 95 %

3-Amino-2,2-Dimethyl-1-Propanol, 95 %

CAS: 26734-09-8 Summenformel: C5H13NO Molekulargewicht (g/mol): 103.165 MDL-Nummer: MFCD00059847 InChI-Schlüssel: FNVOFDGAASRDQY-UHFFFAOYSA-N Synonym: 3-amino-2,2-dimethyl-1-propanol, neopentanolamine, 1-propanol, 3-amino-2,2-dimethyl, 3-amino-2,2-dimethylpropanol, 2,2-dimethyl-3-aminopropanol, 1-amino-2,2-dimethyl-3-propanol, 3-amino-2,2-dimethyl-propan-1-ol, neo-pentanolamine, acmc-1cdms, ksc496k6d PubChem CID: 117326 IUPAC-Name: 3-amino-2,2-dimethylpropan-1-ol SMILES: CC(C)(CN)CO

3-Amino-1-Propanol 99 %, ACROS Organics™

3-Amino-1-Propanol 99 %, ACROS Organics™

CAS: 156-87-6 Summenformel: C3H9NO Molekulargewicht (g/mol): 75.11 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

(1,4-Dimethyl-2-piperazinyl)Methanol, 95 %, Maybridge

(1,4-Dimethyl-2-piperazinyl)Methanol, 95 %, Maybridge

CAS: 14675-44-6 Summenformel: C7H16N2O Molekulargewicht (g/mol): 144.22 MDL-Nummer: MFCD00174342 InChI-Schlüssel: ZEHZRJZZIYNPKU-UHFFFAOYNA-N Synonym: 1,4-dimethyl-2-piperazinyl methanol, 1,4-dimethylpiperazin-2-yl methanol, 2-piperazinemethanol,1,4-dimethyl, 1,4-dimethylpiperazin-2-yl methan-1-ol, 2-piperazinemethanol, 1,4-dimethyl, 1,4-dimethyl-2-hydroxymethylpiperazine, 1,4-dimethyl-piperain-2-yl-methanol, 1,4-dimethyl-2-hydroxymethyl piperazine, 1,4-dimethyl-piperazin-2-yl-methanol PubChem CID: 2779170 IUPAC-Name: (1,4-dimethylpiperazin-2-yl)methanol SMILES: CN1CCN(C)C(CO)C1

(R)-3-Amino-1,2-Propandiol, 98 %, Acros Organics

(R)-3-Amino-1,2-Propandiol, 98 %, Acros Organics

CAS: 66211-46-9 Summenformel: C3H9NO2 Molekulargewicht (g/mol): 91.11 InChI-Schlüssel: KQIGMPWTAHJUMN-GSVOUGTGSA-N Synonym: r-3-amino-1,2-propanediol, r-3-aminopropane-1,2-diol, r-+-3-amino-1,2-propandiol, 2r-3-aminopropane-1,2-diol, r-+-3-amino-1,2-propanediol, r-+-amino-1,2-propanediol, 1-aminoglycerol, 1,2-propanediol, 3-amino-, 2r, pubchem5711, r-3-amino-1,2-propanol PubChem CID: 6994409 IUPAC-Name: (2R)-3-Aminopropan-1,2-diol SMILES: C(C(CO)O)N

(R)-(-)-2-Fluoropyrrolidinhydrochlorid, 95 %

(R)-(-)-2-Fluoropyrrolidinhydrochlorid, 95 %

CAS: 1436436-17-7 Summenformel: C5H12ClNO2 Molekulargewicht (g/mol): 153.606 MDL-Nummer: MFCD11052541 InChI-Schlüssel: NBGXGDBTUJNTKJ-NUBCRITNSA-N Synonym: r-morpholin-2-ylmethanol hydrochloride, r-2-hydroxymethylmorpholine hcl, r-morpholin-2-yl methanol hydrochloride, r-2-hydroxymethylmorpholine hydrochloride, r-morpholin-2-ylmethanol-hcl, r-2-morpholinemethanol hcl, r-2-morpholinemethanol hydrochloride, 2r-morpholin-2-ylmethanol hydrochloride, r-2-hydroxymethyl-morpholine hydrochloride, r-2-hydroxymethyl morpholine hydrochloride PubChem CID: 42614735 IUPAC-Name: [(2R)-Morpholin-2-yl]methanol;hydrochlorid SMILES: C1COC(CN1)CO.Cl

3-Methylamino-1,2-Propandiol, 99 %

3-Methylamino-1,2-Propandiol, 99 %

CAS: 40137-22-2 Summenformel: C4H11NO2 Molekulargewicht (g/mol): 105.137 MDL-Nummer: MFCD00082732 InChI-Schlüssel: WOMTYMDHLQTCHY-UHFFFAOYSA-N Synonym: 3-methylamino-1,2-propanediol, 3-methylamino propane-1,2-diol, 1,2-propanediol, 3-methylamino, acmc-209jb1, ksc495i3p, 3-methylamino-1,2-propandiol, n-methylamino-2,3-propanediol, 3-methylamino-propan-1,2-diol, 3-methylamino-propane-1,2-diol PubChem CID: 2734122 IUPAC-Name: 3-(Methylamino)propan-1,2-diol SMILES: CNCC(CO)O

3-Diethylamino-1-Propanol 97 %, ACROS Organics™

3-Diethylamino-1-Propanol 97 %, ACROS Organics™

CAS: 622-93-5 Summenformel: C7H17NO Molekulargewicht (g/mol): 131.22 MDL-Nummer: MFCD00002947 InChI-Schlüssel: WKCYFSZDBICRKL-UHFFFAOYSA-N Synonym: 3-diethylamino-1-propanol, 3-diethylamino propan-1-ol, 1-propanol, 3-diethylamino, 3-diethylamino propanol, 3-diethylamino propyl alcohol, n,n-diethyl-3-hydroxypropylamine, diethylpropanolamine, unii-u57yow5553, gamma-diaethylaminopropanol german PubChem CID: 12159 IUPAC-Name: 3-(diethylamino)propan-1-ol SMILES: CCN(CC)CCCO

3-Dimethylamino-1-Propanol 99 %, ACROS Organics™

3-Dimethylamino-1-Propanol 99 %, ACROS Organics™

CAS: 3179-63-3 Summenformel: C5H13NO Molekulargewicht (g/mol): 103.17 MDL-Nummer: MFCD00002945 InChI-Schlüssel: PYSGFFTXMUWEOT-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-propanol, 3-dimethylamino propan-1-ol, 1-propanol, 3-dimethylamino, dimethylaminopropanol, n,n-dimethylpropanolamine, 3-dimethylamino propanol, dimethylpropanolamine, 3-dimethlyamino propanol, 3-n,n-dimethylamino propanol PubChem CID: 76646 IUPAC-Name: 3-(dimethylamino)propan-1-ol SMILES: CN(C)CCCO

3-Dimethylamino-1-propanol, 99 %

3-Dimethylamino-1-propanol, 99 %

CAS: 3179-63-3 Summenformel: C5H13NO Molekulargewicht (g/mol): 103.17 MDL-Nummer: MFCD00002945 InChI-Schlüssel: PYSGFFTXMUWEOT-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-propanol, 3-dimethylamino propan-1-ol, 1-propanol, 3-dimethylamino, dimethylaminopropanol, n,n-dimethylpropanolamine, 3-dimethylamino propanol, dimethylpropanolamine, 3-dimethlyamino propanol, 3-n,n-dimethylamino propanol PubChem CID: 76646 IUPAC-Name: 3-(dimethylamino)propan-1-ol SMILES: CN(C)CCCO

2-Piperidineethanol, 95 %, ACROS Organics™

2-Piperidineethanol, 95 %, ACROS Organics™

CAS: 1484-84-0 Summenformel: C7H15NO Molekulargewicht (g/mol): 129.2 InChI-Schlüssel: PTHDBHDZSMGHKF-UHFFFAOYSA-N Synonym: 2-piperidineethanol, 2-2-hydroxyethyl piperidine, 2-piperidin-2-yl ethanol, 2-2-piperidyl ethan-1-ol, 2-piperidine ethanol, 2-hydroxyethyl piperidine, 2-piperidine-ethanol, piperidine-2-ethanol, 2-piperidin-2-yl ethan-1-ol PubChem CID: 15144 IUPAC-Name: 2-piperidin-2-ylethanol SMILES: C1CCNC(C1)CCO

DL-beta-Prolinol, 97+ %

DL-beta-Prolinol, 97+ %

CAS: 5082-74-6 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.15 MDL-Nummer: MFCD07773080 InChI-Schlüssel: QOTUIIJRVXKSJU-UHFFFAOYNA-N Synonym: 3-hydroxymethylpyrrolidine, 3-pyrrolidinemethanol, pyrrolidin-3-yl-methanol, pyrrolidine-3-yl-methanol, pyrrolidin-3-yl methanol, 3-pyrrolidinylmethanol, dl-beta-prolinol, rs-3-pyrrolidinemethanol, s-3-hydroxymethyl pyrrolidine, 3-pyrrolidinemethanol, 3s PubChem CID: 13400657 IUPAC-Name: (Pyrrolidin-3-yl)Methanol SMILES: OCC1CCNC1

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