Alkanolaminer
Filtrerade sökresultat
Diethanolamine, ACS reagent
CAS: 111-42-2 Molekylformel: C4H11NO2 Molekylvikt (g/mol): 105.14 MDL-nummer: MFCD00002843 InChI-nyckel: 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-namn: 2-(2-hydroxietylamino)etanol LEDER: OCCNCCO
| Molekylformel | C4H11NO2 |
|---|---|
| PubChem CID | 8113 |
| MDL-nummer | MFCD00002843 |
| IUPAC-namn | 2-(2-hydroxietylamino)etanol |
| CAS | 111-42-2 |
| InChI-nyckel | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| LEDER | OCCNCCO |
| ChEBI | CHEBI:28123 |
| Molekylvikt (g/mol) | 105.14 |
| Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
Ethanolamine, ACS reagent
CAS: 141-43-5 Molekylformel: C2H7NO Molekylvikt (g/mol): 61.08 MDL-nummer: MFCD00008183 InChI-nyckel: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 LEDER: NCCO
| Molekylformel | C2H7NO |
|---|---|
| PubChem CID | 700 |
| MDL-nummer | MFCD00008183 |
| CAS | 141-43-5 |
| InChI-nyckel | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| LEDER | NCCO |
| ChEBI | CHEBI:16000 |
| Molekylvikt (g/mol) | 61.08 |
| Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
(R)-(-)-2-amino-1-propanol, 98 %, Thermo Scientific Chemicals
CAS: 35320-23-1 Molekylformel: C3H9NO Molekylvikt (g/mol): 75.11 MDL-nummer: MFCD00064413 InChI-nyckel: BKMMTJMQCTUHRP-GSVOUGTGSA-N Synonym: d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol PubChem CID: 80308 IUPAC-namn: (2R)-2-aminopropan-l-ol LEDER: CC(CO)N
| Molekylformel | C3H9NO |
|---|---|
| PubChem CID | 80308 |
| MDL-nummer | MFCD00064413 |
| IUPAC-namn | (2R)-2-aminopropan-l-ol |
| CAS | 35320-23-1 |
| InChI-nyckel | BKMMTJMQCTUHRP-GSVOUGTGSA-N |
| LEDER | CC(CO)N |
| Molekylvikt (g/mol) | 75.11 |
| Synonym | d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol |
2-Piperidineethanol, 95%
CAS: 1484-84-0 Molekylformel: C7H15NO Molekylvikt (g/mol): 129.2 InChI-nyckel: 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-namn: 2-piperidin-2-yletanol LEDER: C1CCNC(C1)CCO
| Molekylformel | C7H15NO |
|---|---|
| PubChem CID | 15144 |
| IUPAC-namn | 2-piperidin-2-yletanol |
| CAS | 1484-84-0 |
| InChI-nyckel | PTHDBHDZSMGHKF-UHFFFAOYSA-N |
| LEDER | C1CCNC(C1)CCO |
| Molekylvikt (g/mol) | 129.2 |
| 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 |
3-Piperidinemethanol, 98%
CAS: 4606-65-9 Molekylformel: C6H13NO Molekylvikt (g/mol): 115.17 InChI-nyckel: 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-namn: piperidin-3-ylmetanol LEDER: C1CC(CNC1)CO
| Molekylformel | C6H13NO |
|---|---|
| PubChem CID | 107308 |
| IUPAC-namn | piperidin-3-ylmetanol |
| CAS | 4606-65-9 |
| InChI-nyckel | VUNPWIPIOOMCPT-UHFFFAOYSA-N |
| LEDER | C1CC(CNC1)CO |
| Molekylvikt (g/mol) | 115.17 |
| 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 |
Ethanolamine, 99%
CAS: 141-43-5 Molekylformel: C2H7NO Molekylvikt (g/mol): 61.08 MDL-nummer: MFCD00008183 InChI-nyckel: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 LEDER: NCCO
| Molekylformel | C2H7NO |
|---|---|
| PubChem CID | 700 |
| MDL-nummer | MFCD00008183 |
| CAS | 141-43-5 |
| InChI-nyckel | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| LEDER | NCCO |
| ChEBI | CHEBI:16000 |
| Molekylvikt (g/mol) | 61.08 |
| Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
N,N-Dimethylethanolamine, 99%
CAS: 108-01-0 Molekylformel: C4H11NO Molekylvikt (g/mol): 89.14 MDL-nummer: MFCD00002846 InChI-nyckel: UEEJHVSXFDXPFK-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC-namn: 2-(dimetylamino)etanol LEDER: CN(C)CCO
| Molekylformel | C4H11NO |
|---|---|
| PubChem CID | 7902 |
| MDL-nummer | MFCD00002846 |
| IUPAC-namn | 2-(dimetylamino)etanol |
| CAS | 108-01-0 |
| InChI-nyckel | UEEJHVSXFDXPFK-UHFFFAOYSA-N |
| LEDER | CN(C)CCO |
| ChEBI | CHEBI:271436 |
| Molekylvikt (g/mol) | 89.14 |
| Synonym | 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon |
2-Piperidinemethanol, 97%
CAS: 3433-37-2 Molekylformel: C6H13NO Molekylvikt (g/mol): 115.17 InChI-nyckel: PRAYXGYYVXRDDW-UHFFFAOYSA-N Synonym: 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779 PubChem CID: 94263 IUPAC-namn: piperidin-2-ylmetanol LEDER: C1CCNC(C1)CO
| Molekylformel | C6H13NO |
|---|---|
| PubChem CID | 94263 |
| IUPAC-namn | piperidin-2-ylmetanol |
| CAS | 3433-37-2 |
| InChI-nyckel | PRAYXGYYVXRDDW-UHFFFAOYSA-N |
| LEDER | C1CCNC(C1)CO |
| Molekylvikt (g/mol) | 115.17 |
| Synonym | 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779 |
3-Pyrrolidinol, 97%
CAS: 40499-83-0 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00005256 InChI-nyckel: JHHZLHWJQPUNKB-UHFFFAOYNA-N Synonym: 3-pyrrolidinol,3-hydroxypyrrolidine,dl-3-pyrrolidinol,3-hydroxy pyrrolidine,dl-3-hydroxypyrrolidine,rs-3-hydroxypyrrolidine,3-hydroxypyrrolidinehydrochloride,pyrrolidin-3ol,pyrrolidin-3-o,pyrrolidine-3-ol PubChem CID: 98210 IUPAC-namn: pyrrolidin-3-ol LEDER: OC1CCNC1
| Molekylformel | C4H9NO |
|---|---|
| PubChem CID | 98210 |
| MDL-nummer | MFCD00005256 |
| IUPAC-namn | pyrrolidin-3-ol |
| CAS | 40499-83-0 |
| InChI-nyckel | JHHZLHWJQPUNKB-UHFFFAOYNA-N |
| LEDER | OC1CCNC1 |
| Molekylvikt (g/mol) | 87.12 |
| Synonym | 3-pyrrolidinol,3-hydroxypyrrolidine,dl-3-pyrrolidinol,3-hydroxy pyrrolidine,dl-3-hydroxypyrrolidine,rs-3-hydroxypyrrolidine,3-hydroxypyrrolidinehydrochloride,pyrrolidin-3ol,pyrrolidin-3-o,pyrrolidine-3-ol |
DL-1-Amino-2-propanol, 94%, contains approx. 5% 2-Amino-1-propanol
CAS: 78-96-6 Molekylformel: C3H9NO Molekylvikt (g/mol): 75.11 MDL-nummer: MFCD00008139 InChI-nyckel: HXKKHQJGJAFBHI-UHFFFAOYNA-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-namn: 1-aminopropan-2-ol LEDER: CC(O)CN
| Molekylformel | C3H9NO |
|---|---|
| PubChem CID | 4 |
| MDL-nummer | MFCD00008139 |
| IUPAC-namn | 1-aminopropan-2-ol |
| CAS | 78-96-6 |
| InChI-nyckel | HXKKHQJGJAFBHI-UHFFFAOYNA-N |
| LEDER | CC(O)CN |
| ChEBI | CHEBI:19030 |
| Molekylvikt (g/mol) | 75.11 |
| Synonym | 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine |
2-(Ethylamino)ethanol, 98%
CAS: 110-73-6 Molekylformel: C4H11NO Molekylvikt (g/mol): 89.14 MDL-nummer: MFCD00002841 InChI-nyckel: MIJDSYMOBYNHOT-UHFFFAOYSA-N Synonym: 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol PubChem CID: 8072 IUPAC-namn: 2-(etylamino)etanol LEDER: CCNCCO
| Molekylformel | C4H11NO |
|---|---|
| PubChem CID | 8072 |
| MDL-nummer | MFCD00002841 |
| IUPAC-namn | 2-(etylamino)etanol |
| CAS | 110-73-6 |
| InChI-nyckel | MIJDSYMOBYNHOT-UHFFFAOYSA-N |
| LEDER | CCNCCO |
| Molekylvikt (g/mol) | 89.14 |
| Synonym | 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol |
D(-)-Leucinol, 97 %, Thermo Scientific Chemicals
CAS: 53448-09-2 Molekylformel: C6H16NO Molekylvikt (g/mol): 118.20 MDL-nummer: MFCD00004734 InChI-nyckel: VPSSPAXIFBTOHY-ZCFIWIBFSA-O Synonym: d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # PubChem CID: 2724002 IUPAC-namn: (2R)-2-amino-4-metylpentan-l-ol LEDER: CC(C)C[C@@H]([NH3+])CO
| Molekylformel | C6H16NO |
|---|---|
| PubChem CID | 2724002 |
| MDL-nummer | MFCD00004734 |
| IUPAC-namn | (2R)-2-amino-4-metylpentan-l-ol |
| CAS | 53448-09-2 |
| InChI-nyckel | VPSSPAXIFBTOHY-ZCFIWIBFSA-O |
| LEDER | CC(C)C[C@@H]([NH3+])CO |
| Molekylvikt (g/mol) | 118.20 |
| Synonym | d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # |
N-Piperidineethanol, 99%
CAS: 3040-44-6 Molekylformel: C7H15NO Molekylvikt (g/mol): 129.2 MDL-nummer: MFCD00006512 InChI-nyckel: KZTWONRVIPPDKH-UHFFFAOYSA-N Synonym: 2-piperidinoethanol,1-piperidineethanol,2-piperidin-1-yl ethanol,1-2-hydroxyethyl piperidine,n-2-hydroxyethyl piperidine,n-piperidineethanol,2-1-piperidinyl ethanol,n-hydroxyethyl piperidine,beta-piperidylethanol,beta-piperidinoethanol PubChem CID: 18232 ChEBI: CHEBI:61238 IUPAC-namn: 2-piperidin-1-yletanol LEDER: C1CCN(CC1)CCO
| Molekylformel | C7H15NO |
|---|---|
| PubChem CID | 18232 |
| MDL-nummer | MFCD00006512 |
| IUPAC-namn | 2-piperidin-1-yletanol |
| CAS | 3040-44-6 |
| InChI-nyckel | KZTWONRVIPPDKH-UHFFFAOYSA-N |
| LEDER | C1CCN(CC1)CCO |
| ChEBI | CHEBI:61238 |
| Molekylvikt (g/mol) | 129.2 |
| Synonym | 2-piperidinoethanol,1-piperidineethanol,2-piperidin-1-yl ethanol,1-2-hydroxyethyl piperidine,n-2-hydroxyethyl piperidine,n-piperidineethanol,2-1-piperidinyl ethanol,n-hydroxyethyl piperidine,beta-piperidylethanol,beta-piperidinoethanol |
(S)-(+)-2-Amino-3-methyl-1-butanol, 96%
CAS: 2026-48-4 Molekylformel: C5H13NO Molekylvikt (g/mol): 103.17 MDL-nummer: MFCD00064296 InChI-nyckel: NWYYWIJOWOLJNR-RXMQYKEDSA-N Synonym: l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol PubChem CID: 640993 IUPAC-namn: (2S)-2-amino-3-metylbutan-l-ol LEDER: CC(C)[C@H](N)CO
| Molekylformel | C5H13NO |
|---|---|
| PubChem CID | 640993 |
| MDL-nummer | MFCD00064296 |
| IUPAC-namn | (2S)-2-amino-3-metylbutan-l-ol |
| CAS | 2026-48-4 |
| InChI-nyckel | NWYYWIJOWOLJNR-RXMQYKEDSA-N |
| LEDER | CC(C)[C@H](N)CO |
| Molekylvikt (g/mol) | 103.17 |
| Synonym | l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol |
(R)-(-)-2-Amino-3-methyl-1-butanol, 98%
CAS: 4276-09-9 Molekylformel: C5H13NO Molekylvikt (g/mol): 103.17 MDL-nummer: MFCD00064297 InChI-nyckel: NWYYWIJOWOLJNR-YFKPBYRVSA-N IUPAC-namn: (2R)-2-amino-3-metylbutan-l-ol LEDER: CC(C)[C@@H](N)CO
| Molekylformel | C5H13NO |
|---|---|
| MDL-nummer | MFCD00064297 |
| IUPAC-namn | (2R)-2-amino-3-metylbutan-l-ol |
| CAS | 4276-09-9 |
| InChI-nyckel | NWYYWIJOWOLJNR-YFKPBYRVSA-N |
| LEDER | CC(C)[C@@H](N)CO |
| Molekylvikt (g/mol) | 103.17 |