1,3-aminoalcohols
3-Amino-1-propanol, 99 %, Thermo Scientific Chemicals
CAS: 156-87-6 Numéro MDL: MFCD00008223 Clé InChI: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonyme: beta-alaninol, 1,3-propanolamine, 3-aminopropyl alcohol, 3-hydroxypropylamine, 1-amino-3-propanol, 3-propanolamine, 1-propanol, 3-amino, propanolamine, 3-amino-1-propanol, 3-aminopropanol CID PubChem: 9086 Nom IUPAC: 3-aminopropan-1-ol SMILES: C(CN)CO
(-)-Lupinine, 97 %
CAS: 486-70-4 Formule moléculaire: C10H19NO Poids moléculaire (g/mol): 169.27 Numéro MDL: MFCD00213431 Clé InChI: HDVAWXXJVMJBAR-VHSXEESVSA-N Synonyme: +/--lupinine, 1r,9ar-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-1-yl methanol, 1r,2r-6-azabicyclo 4.4.0 dec-2-yl methan-1-ol, 1r-trans-octahydro-2h-quinolizine-1-methanol, 1r,9ar-octahydro-2h-quinolizin-1-ylmethanol, octahydroquinolizine-1-methanol, unii-33baj73u1f, 1r,9ar-octahydro-1h-quinolizin-1-yl methanol, --lupinine, lupinine CID PubChem: 91461 ChEBI: CHEBI:28012 SMILES: OC[C@@H]1CCCN2CCCC[C@H]12
L-bêta-prolinol, 95 %, Thermo Scientific Chemicals
CAS: 110013-19-9 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.149 Numéro MDL: MFCD09260722 Clé InChI: QOTUIIJRVXKSJU-YFKPBYRVSA-N Synonyme: s-3-hydroxymethyl pyrrolidine, s-3-pyrrolidinemethanol, 3s-pyrrolidin-3-yl methanol, 3-pyrrolidinemethanol, s, 3-pyrrolidinemethanol, 3s, s-3-pyrrolidin-methanol, l-beta-prolinol, 3s-pyrrolidin-3-ylmethanol, s-pyrrolidin-3-ylmethanol CID PubChem: 7446911 Nom IUPAC: [(3S)-pyrrolidin-3-yl]méthanol SMILES: C1CNCC1CO
4-Amino-2-butanol, 98 %, Thermo Scientific Chemicals
CAS: 39884-48-5 Formule moléculaire: C4H11NO Poids moléculaire (g/mol): 89.14 Numéro MDL: MFCD00216936 Clé InChI: NAXUFNXWXFZVSI-UHFFFAOYSA-N Synonyme: 4-aminobutan-2 r,s-ol, 1-aminomethylpropan-2-ol, 3-hydroxy-n-butylamine, 4-amino-butan-2-ol, 2-butanol, 4-amino, 4-amino-2-butanol CID PubChem: 170254 Nom IUPAC: 4-aminobutan-2-ol SMILES: CC(CCN)O
3-Amino-1,2-propanediol, 98 %, Thermo Scientific Chemicals
CAS: 616-30-8 Poids moléculaire (g/mol): 91.11 Numéro MDL: MFCD00008140 Clé InChI: KQIGMPWTAHJUMN-UHFFFAOYSA-N Synonyme: +/--3-amino-1,2-propanediol, 3-amino-1,2-proopanediol, 3-aminopropan-1,2-diol, 1-aminopropanediol, 2,3-propandiol-1-amine, 1-aminoglycerol, 1-amino-2,3-propanediol, 1,2-propanediol, 3-amino, 2,3-dihydroxypropylamine, 3-amino-1,2-propanediol CID PubChem: 73561 Nom IUPAC: 3-aminopropane-1,2-diol SMILES: C(C(CO)O)N
3-Diéthylamino-1,2-propanediol, 97 %, Thermo Scientific Chemicals
CAS: 621-56-7 Formule moléculaire: C7H17NO2 Poids moléculaire (g/mol): 147.218 Numéro MDL: MFCD00004716 Clé InChI: LTACQVCHVAUOKN-UHFFFAOYSA-N Synonyme: n,n-diethyl-3-amino-1,2-propanediol, ltacqvchvauokn-uhfffaoysa, ksc496i7r, 3-diethylamino propan-1,2-diol, 1,2-propanediol, 3-diethylamino, 3-diethylamino propane-1,2-diol, 3-diethylamino-1,2-propanediol CID PubChem: 79074 Nom IUPAC: 3-(diéthylamino) propane-1,2-diol SMILES: CCN(CC)CC(CO)O
3-Pipéridineméthanol, 98 %, Thermo Scientific Chemicals
CAS: 4606-65-9 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.17 Clé InChI: VUNPWIPIOOMCPT-UHFFFAOYSA-N Synonyme: piperidin-3-yl methanol, 3-piperidinyl methanol, 3-piperidylmethanol, 3-piperidine methanol, piperidine-3-methanol, 3-piperidinylmethanol, 3-hydroxymethylpiperidine, piperidin-3-yl-methanol, 3-hydroxymethyl piperidine, 3-piperidinemethanol CID PubChem: 107308 Nom IUPAC: pipéridine-3-ylméthanol SMILES: C1CC(CNC1)CO
(+/-)-3-Amino-1,2-propanediol, 97 %, Thermo Scientific Chemicals
CAS: 616-30-8 Formule moléculaire: C3H9NO2 Poids moléculaire (g/mol): 91.11 Numéro MDL: MFCD00008140 Clé InChI: KQIGMPWTAHJUMN-UHFFFAOYSA-N Synonyme: +/--3-amino-1,2-propanediol, 3-amino-1,2-proopanediol, 3-aminopropan-1,2-diol, 1-aminopropanediol, 2,3-propandiol-1-amine, 1-aminoglycerol, 1-amino-2,3-propanediol, 1,2-propanediol, 3-amino, 2,3-dihydroxypropylamine, 3-amino-1,2-propanediol CID PubChem: 73561 Nom IUPAC: 3-aminopropane-1,2-diol SMILES: C(C(CO)O)N
3-Diéthylamino-1-propanol, 95 %, Thermo Scientific Chemicals
CAS: 622-93-5 Formule moléculaire: C7H17NO Poids moléculaire (g/mol): 131.22 Numéro MDL: MFCD00002947 Clé InChI: WKCYFSZDBICRKL-UHFFFAOYSA-N Synonyme: gamma-diaethylaminopropanol german, unii-u57yow5553, diethylpropanolamine, n,n-diethyl-3-hydroxypropylamine, 3-diethylamino propyl alcohol, 3-diethylamino propanol, 1-propanol, 3-diethylamino, 3-diethylamino propan-1-ol, 3-diethylamino-1-propanol CID PubChem: 12159 Nom IUPAC: 3-(diethylamino)propan-1-ol SMILES: CCN(CC)CCCO
3-Amino-1-propanol, 99 %, Thermo Scientific Chemicals
CAS: 156-87-6 Formule moléculaire: C3H9NO Poids moléculaire (g/mol): 75.111 Numéro MDL: MFCD00008223 Clé InChI: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonyme: beta-alaninol, 1,3-propanolamine, 3-aminopropyl alcohol, 3-hydroxypropylamine, 1-amino-3-propanol, 3-propanolamine, 1-propanol, 3-amino, propanolamine, 3-amino-1-propanol, 3-aminopropanol CID PubChem: 9086 Nom IUPAC: 3-aminopropan-1-ol SMILES: C(CN)CO
2-Piperidineéthanol, 95 %, Thermo Scientific Chemicals
CAS: 1484-84-0 Formule moléculaire: C7H15NO Poids moléculaire (g/mol): 129.2 Clé InChI: PTHDBHDZSMGHKF-UHFFFAOYSA-N Synonyme: 2-piperidin-2-yl ethan-1-ol, piperidine-2-ethanol, 2-piperidine-ethanol, 2-hydroxyethyl piperidine, 2-piperidine ethanol, 2-2-piperidyl ethan-1-ol, 2-piperidin-2-yl ethanol, 2-2-hydroxyethyl piperidine, 2-piperidineethanol CID PubChem: 15144 Nom IUPAC: 2-pipéridine-2-ylethanol SMILES: C1CCNC(C1)CCO
(1,4-diméthyl-2-pipérazinyl)méthanol, 95 %, Thermo Scientific™
CAS: 14675-44-6 Formule moléculaire: C7H16N2O Poids moléculaire (g/mol): 144.22 Numéro MDL: MFCD00174342 Clé InChI: ZEHZRJZZIYNPKU-UHFFFAOYNA-N Synonyme: 1,4-dimethyl-piperazin-2-yl-methanol, 1,4-dimethyl-2-hydroxymethyl piperazine, 1,4-dimethyl-piperain-2-yl-methanol, 1,4-dimethyl-2-hydroxymethylpiperazine, 2-piperazinemethanol, 1,4-dimethyl, 1,4-dimethylpiperazin-2-yl methan-1-ol, 2-piperazinemethanol,1,4-dimethyl, 1,4-dimethylpiperazin-2-yl methanol, 1,4-dimethyl-2-piperazinyl methanol CID PubChem: 2779170 Nom IUPAC: (1,4-diméthylpipérazine-2-yl)méthanol SMILES: CN1CCN(C)C(CO)C1
3-Amino-2,2-diméthyl-1-propanol, 95 %, Thermo Scientific Chemicals
CAS: 26734-09-8 Formule moléculaire: C5H13NO Poids moléculaire (g/mol): 103.165 Numéro MDL: MFCD00059847 Clé InChI: FNVOFDGAASRDQY-UHFFFAOYSA-N Synonyme: ksc496k6d, acmc-1cdms, neo-pentanolamine, 3-amino-2,2-dimethyl-propan-1-ol, 1-amino-2,2-dimethyl-3-propanol, 2,2-dimethyl-3-aminopropanol, 3-amino-2,2-dimethylpropanol, 1-propanol, 3-amino-2,2-dimethyl, neopentanolamine, 3-amino-2,2-dimethyl-1-propanol CID PubChem: 117326 Nom IUPAC: 3-amino-2,2-diméthylpropane-1-ol SMILES: CC(C)(CN)CO
3-Méthylamino-1,2-propanediol, 99 %, Thermo Scientific Chemicals
CAS: 40137-22-2 Formule moléculaire: C4H11NO2 Poids moléculaire (g/mol): 105.137 Numéro MDL: MFCD00082732 Clé InChI: WOMTYMDHLQTCHY-UHFFFAOYSA-N Synonyme: 3-methylamino-propane-1,2-diol, 3-methylamino-propan-1,2-diol, n-methylamino-2,3-propanediol, 3-methylamino-1,2-propandiol, ksc495i3p, acmc-209jb1, 1,2-propanediol, 3-methylamino, 3-methylamino propane-1,2-diol, 3-methylamino-1,2-propanediol CID PubChem: 2734122 Nom IUPAC: 3-(méthylamino)propane-1,2-diol SMILES: CNCC(CO)O
DL-bêta-prolinol, 97+ %, Thermo Scientific Chemicals
CAS: 5082-74-6 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.15 Numéro MDL: MFCD07773080 Clé InChI: QOTUIIJRVXKSJU-UHFFFAOYNA-N Synonyme: 3-pyrrolidinemethanol, 3s, s-3-hydroxymethyl pyrrolidine, rs-3-pyrrolidinemethanol, dl-beta-prolinol, 3-pyrrolidinylmethanol, pyrrolidin-3-yl methanol, pyrrolidine-3-yl-methanol, pyrrolidin-3-yl-methanol, 3-pyrrolidinemethanol, 3-hydroxymethylpyrrolidine CID PubChem: 13400657 Nom IUPAC: (pyrrolidin-3-yl)méthanol SMILES: OCC1CCNC1
Chlorhydrate de 3-Azetidinemethanol, 95 %, Thermo Scientific Chemicals
CAS: 928038-44-2 Formule moléculaire: C4H10ClNO Poids moléculaire (g/mol): 123.58 Numéro MDL: MFCD08703352 Clé InChI: AQUVQGSNKVDBBF-UHFFFAOYSA-N Synonyme: 3-hydroxymethyl azetidine 3, pubchem19094, azetidine-3-yl methanol hydrochloride, 3-azetidinemethanol, hydrochloride 1:1, 3-hydroxymethyl azetidine hydrochloride, azetidin-3-yl methanol hydrochloride, 3-hydroxymethyl-azetidine hcl, azetidine-3-yl methanol hcl, 3-azetidinemethanol hydrochloride, azetidin-3-ylmethanol hydrochloride CID PubChem: 24801400 Nom IUPAC: azétidine-3-ylméthanol ; chlorhydrate SMILES: C1C(CN1)CO.Cl
3-Pipéridineméthanol, 96 %, Thermo Scientific Chemicals
CAS: 4606-65-9 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.176 Numéro MDL: MFCD00005997 Clé InChI: VUNPWIPIOOMCPT-UHFFFAOYSA-N Synonyme: piperidin-3-yl methanol, 3-piperidinyl methanol, 3-piperidylmethanol, 3-piperidine methanol, piperidine-3-methanol, 3-piperidinylmethanol, 3-hydroxymethylpiperidine, piperidin-3-yl-methanol, 3-hydroxymethyl piperidine, 3-piperidinemethanol CID PubChem: 107308 Nom IUPAC: pipéridine-3-ylméthanol SMILES: C1CC(CNC1)CO
3-(-Morpholinyl)--propanol,4-morpholinyl)-1-propanol, 95 %, Thermo Scientific Chemicals
CAS: 4441-30-9 Formule moléculaire: C7H15NO2 Poids moléculaire (g/mol): 145.202 Numéro MDL: MFCD01713533 Clé InChI: VZKSLWJLGAGPIU-UHFFFAOYSA-N Synonyme: n-hydroxypropanylmorpholine, gamma-morpholinopropanol german, 3-morpholino-1-propanol, 3-morpholin-4-yl-propan-1-ol, 3-4-morpholinyl-1-propanol, 3-morpholinopropan-1-ol, 3-morpholin-4-yl propan-1-ol, 4-morpholinepropanol, 3-morpholinopropanol, 4-3-hydroxypropyl morpholine CID PubChem: 199576 Nom IUPAC: 3-morpholine-4-ylpropan-1ol SMILES: C1COCCN1CCCO
1-méthylpipéridine-3-méthanol, 98 %, Thermo Scientific™
CAS: 7583-53-1 Formule moléculaire: C7H15NO Poids moléculaire (g/mol): 129.203 Numéro MDL: MFCD00006497 Clé InChI: UGXQXVDTGJCQHR-UHFFFAOYSA-N Synonyme: 3-piperidinemethanol,1-methyl-,--9ci, 1-methyl-piperidin-3-yl-methanol, 1-methyl-3-hydroxymethylpiperidine, 1-methyl-3-piperidyl methanol, 3-hydroxymethyl-1-methylpiperidine, 3-piperidinemethanol, 1-methyl, 1-methylpiperidine-3-methanol, 1-methylpiperidin-3-yl methanol, 1-methyl-3-piperidinemethanol CID PubChem: 97998 Nom IUPAC: (1-méthylpipéridine-3-yl)méthanol SMILES: CN1CCCC(C1)CO
(R)-3-Amino-1,2-propanediol, 98 %, Thermo Scientific Chemicals
CAS: 66211-46-9 Formule moléculaire: C3H9NO2 Poids moléculaire (g/mol): 91.11 Clé InChI: KQIGMPWTAHJUMN-GSVOUGTGSA-N Synonyme: r-3-amino-1,2-propanol, pubchem5711, 1,2-propanediol, 3-amino-, 2r, 1-aminoglycerol, r-+-amino-1,2-propanediol, r-+-3-amino-1,2-propanediol, 2r-3-aminopropane-1,2-diol, r-+-3-amino-1,2-propandiol, r-3-aminopropane-1,2-diol, r-3-amino-1,2-propanediol CID PubChem: 6994409 Nom IUPAC: (2R)-3-aminopropane-1,2-diol SMILES: C(C(CO)O)N
Dichlorhydrate de (6R)-5,6,7,8-tétrahydrobioptérine, Thermo Scientific Chemicals
CAS: 69056-38-8 Formule moléculaire: C9H15N5O3·2HCl Poids moléculaire (g/mol): 314.17 Clé InChI: RKSUYBCOVNCALL-NTVURLEBSA-N Synonyme: 6r-tetrahydrobiopterin hydrochloride, sapropterin hcl, biopten tn, unii-rg277lf5b3, sapropterin hydrochloride, kuvan, r-2-amino-6-1r,2s-1,2-dihydroxypropyl-5,6,7,8-tetrahydropteridin-4 3h-one dihydrochloride, biopten, sapropterin dihydrochloride CID PubChem: 636369 ChEBI: CHEBI:32120 Nom IUPAC: (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one ; dichlorhydrate SMILES: CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O.Cl.Cl
Chlorhydrate de (R)-2-hydroxyméthylmorpholine, 95 %, Thermo Scientific Chemicals
CAS: 1436436-17-7 Formule moléculaire: C5H12ClNO2 Numéro MDL: MFCD11052541 Synonyme: r-2-hydroxymethyl morpholine hydrochloride, r-2-hydroxymethyl-morpholine hydrochloride, 2r-morpholin-2-ylmethanol hydrochloride, r-2-morpholinemethanol hydrochloride, r-2-morpholinemethanol hcl, r-morpholin-2-ylmethanol-hcl, r-2-hydroxymethylmorpholine hydrochloride, r-morpholin-2-yl methanol hydrochloride, r-2-hydroxymethylmorpholine hcl, r-morpholin-2-ylmethanol hydrochloride CID PubChem: 42614735 Nom IUPAC: [(2R)-morpholin-2-yl]méthanol ; chlorhydrate
(S)-(-)-3-Amino-1,2-propanediol, 98 %, Thermo Scientific Chemicals
CAS: 61278-21-5 Formule moléculaire: C3H9NO2 Poids moléculaire (g/mol): 91.11 Numéro MDL: MFCD00798260 Clé InChI: KQIGMPWTAHJUMN-VKHMYHEASA-N Synonyme: 2s-3-amino-1,2-propanediol, 2s-2,3-dihydroxypropylamine, s-2,3-dihydroxypropylamine, ksc496i7p, 1,2-propanediol, 3-amino-, 2s, s---3-amino-1,2-propandiol, 2s-3-aminopropane-1,2-diol, s---3-amino-1,2-propanediol, s-3-aminopropane-1,2-diol, s-3-amino-1,2-propanediol CID PubChem: 440902 ChEBI: CHEBI:1456 Nom IUPAC: (2S)-3-aminopropane-1,2-diol SMILES: C(C(CO)O)N
3-Méthylamino-1-propanol, 95 %, Thermo Scientific Chemicals
CAS: 42055-15-2 Formule moléculaire: C4H11NO Poids moléculaire (g/mol): 89.138 Numéro MDL: MFCD06797456 Clé InChI: KRGXWTOLFOPIKV-UHFFFAOYSA-N Synonyme: n-methyl-3-hydroxypropylamine, 3-hydroxypropyl methylamine, 3-methylamino-propan-1-ol, acmc-1argo, 3-methylamino propanol, 3-methylamino-propanol, 3-methylaminopropanol, 3-methylamino-1-propanol, 3-methylamino propan-1-ol CID PubChem: 10148986 Nom IUPAC: 3-(méthylamino) propan-1-ol SMILES: CNCCCO
D-bêta-prolinol, 95 %, Thermo Scientific Chemicals
CAS: 110013-18-8 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.149 Numéro MDL: MFCD09607969 Clé InChI: QOTUIIJRVXKSJU-RXMQYKEDSA-N Synonyme: 3r-3-pyrrolidinemethanol, r-3-pyrrolidinemethanol, r-3-pyrrolidin-methanol, 3-pyrrolidinemethanol, 3r, d-beta-prolinol, r-3-hydroxymethyl pyrrolidine, 3r-pyrrolidin-3-yl methanol, 3r-pyrrolidin-3-ylmethanol, r-pyrrolidin-3-ylmethanol CID PubChem: 7446913 Nom IUPAC: [(3R)-pyrrolidin-3-yl]méthanol SMILES: C1CNCC1CO
