Alkanolaminer
- (2)
- (3)
- (11)
- (3)
- (9)
- (2)
- (2)
- (4)
- (6)
- (5)
- (5)
- (3)
- (2)
- (2)
- (5)
- (5)
- (2)
- (4)
- (2)
- (2)
- (2)
- (9)
- (10)
- (1)
- (4)
- (2)
- (9)
- (2)
- (2)
- (2)
- (3)
- (2)
- (8)
- (7)
- (17)
- (22)
- (5)
- (43)
- (3)
- (3)
- (3)
- (2)
- (5)
- (11)
- (9)
- (1)
- (1)
- (2)
- (2)
- (10)
- (1)
- (4)
- (3)
- (4)
- (10)
- (1)
- (1)
- (6)
- (3)
- (1)
- (1)
- (2)
- (24)
- (2)
- (2)
- (4)
- (6)
- (2)
- (1)
- (1)
- (3)
- (4)
- (2)
- (2)
- (4)
- (2)
- (6)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (9)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (6)
- (5)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (9)
- (1)
- (10)
- (3)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (4)
- (38)
- (7)
Filtrerede søgeresultater
Tris(hydroxymethyl)aminomethane, ACS, 99.8-100.1% (Assay, dried basis)
CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.136 MDL nummer: MFCD00004679 InChI nøgle: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O
| MDL nummer | MFCD00004679 |
|---|---|
| PubChem CID | 6503 |
| Molekylvægt (g/mol) | 121.136 |
| CAS | 77-86-1 |
| ChEBI | CHEBI:9754 |
| Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
| SMIL | C(C(CO)(CO)N)O |
| IUPAC navn | 2-amino-2-(hydroxymethyl)propan-1,3-diol |
| InChI nøgle | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO3 |
Tris(hydroxymethyl)aminomethane, 99%
CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.136 MDL nummer: MFCD00004679 InChI nøgle: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O
| MDL nummer | MFCD00004679 |
|---|---|
| PubChem CID | 6503 |
| Molekylvægt (g/mol) | 121.136 |
| CAS | 77-86-1 |
| ChEBI | CHEBI:9754 |
| Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
| SMIL | C(C(CO)(CO)N)O |
| IUPAC navn | 2-amino-2-(hydroxymethyl)propan-1,3-diol |
| InChI nøgle | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO3 |
2-amino-2-methyl-1-propanol, 99 %, Thermo Scientific Chemicals
CAS: 124-68-5 Molekylær formel: C4H11NO Molekylvægt (g/mol): 89.14 MDL nummer: MFCD00008051 InChI nøgle: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC navn: 2-amino-2-methylpropan-1-ol SMIL: CC(C)(N)CO
| MDL nummer | MFCD00008051 |
|---|---|
| PubChem CID | 11807 |
| Molekylvægt (g/mol) | 89.14 |
| CAS | 124-68-5 |
| Synonym | 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine |
| SMIL | CC(C)(N)CO |
| IUPAC navn | 2-amino-2-methylpropan-1-ol |
| InChI nøgle | CBTVGIZVANVGBH-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethan, 99,8%, til analyse, biokemisk kvalitet
CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.14 MDL nummer: MFCD00004679 InChI nøgle: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O
| MDL nummer | MFCD00004679 |
|---|---|
| PubChem CID | 6503 |
| Molekylvægt (g/mol) | 121.14 |
| CAS | 77-86-1 |
| ChEBI | CHEBI:9754 |
| Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
| SMIL | C(C(CO)(CO)N)O |
| IUPAC navn | 2-amino-2-(hydroxymethyl)propan-1,3-diol |
| InChI nøgle | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO3 |
Ethanolamine, 99%
CAS: 141-43-5 Molekylær formel: C2H7NO Molekylvægt (g/mol): 61.08 MDL nummer: MFCD00008183 InChI nøgle: 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 SMIL: NCCO
| MDL nummer | MFCD00008183 |
|---|---|
| PubChem CID | 700 |
| Molekylvægt (g/mol) | 61.08 |
| CAS | 141-43-5 |
| ChEBI | CHEBI:16000 |
| Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
| SMIL | NCCO |
| InChI nøgle | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Molekylær formel | C2H7NO |
3-Pyrrolidinol, 97%
CAS: 40499-83-0 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00005256 InChI nøgle: 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 navn: pyrrolidin-3-ol SMIL: OC1CCNC1
| MDL nummer | MFCD00005256 |
|---|---|
| PubChem CID | 98210 |
| Molekylvægt (g/mol) | 87.12 |
| CAS | 40499-83-0 |
| 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 |
| SMIL | OC1CCNC1 |
| IUPAC navn | pyrrolidin-3-ol |
| InChI nøgle | JHHZLHWJQPUNKB-UHFFFAOYNA-N |
| Molekylær formel | C4H9NO |
3-Piperidinemethanol, 98%
CAS: 4606-65-9 Molekylær formel: C6H13NO Molekylvægt (g/mol): 115.17 InChI nøgle: 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 navn: piperidin-3-ylmethanol SMIL: C1CC(CNC1)CO
| PubChem CID | 107308 |
|---|---|
| Molekylvægt (g/mol) | 115.17 |
| CAS | 4606-65-9 |
| 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 |
| SMIL | C1CC(CNC1)CO |
| IUPAC navn | piperidin-3-ylmethanol |
| InChI nøgle | VUNPWIPIOOMCPT-UHFFFAOYSA-N |
| Molekylær formel | C6H13NO |
Ethanolamine, 99%, AcroSeal™
CAS: 141-43-5 Molekylær formel: C2H7NO Molekylvægt (g/mol): 61.08 MDL nummer: MFCD00008183 InChI nøgle: 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 SMIL: NCCO
| MDL nummer | MFCD00008183 |
|---|---|
| PubChem CID | 700 |
| Molekylvægt (g/mol) | 61.08 |
| CAS | 141-43-5 |
| ChEBI | CHEBI:16000 |
| Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
| SMIL | NCCO |
| InChI nøgle | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Molekylær formel | C2H7NO |
2-Piperidinemethanol, 97%
CAS: 3433-37-2 Molekylær formel: C6H13NO Molekylvægt (g/mol): 115.17 InChI nøgle: 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 navn: piperidin-2-ylmethanol SMIL: C1CCNC(C1)CO
| PubChem CID | 94263 |
|---|---|
| Molekylvægt (g/mol) | 115.17 |
| CAS | 3433-37-2 |
| 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 |
| SMIL | C1CCNC(C1)CO |
| IUPAC navn | piperidin-2-ylmethanol |
| InChI nøgle | PRAYXGYYVXRDDW-UHFFFAOYSA-N |
| Molekylær formel | C6H13NO |
Ethanolamine, ACS reagent
CAS: 141-43-5 Molekylær formel: C2H7NO Molekylvægt (g/mol): 61.08 MDL nummer: MFCD00008183 InChI nøgle: 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 SMIL: NCCO
| MDL nummer | MFCD00008183 |
|---|---|
| PubChem CID | 700 |
| Molekylvægt (g/mol) | 61.08 |
| CAS | 141-43-5 |
| ChEBI | CHEBI:16000 |
| Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
| SMIL | NCCO |
| InChI nøgle | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Molekylær formel | C2H7NO |
Triisopropanolamine, 98%
CAS: 122-20-3 Molekylær formel: C9H21NO3 Molekylvægt (g/mol): 191.27 MDL nummer: MFCD00004533 InChI nøgle: SLINHMUFWFWBMU-UHFFFAOYSA-N Synonym: triisopropanolamine,tipa,tri-2-propanolamine,tri-iso-propanolamine,tris 2-propanol amine,2-propanol, 1,1',1-nitrilotris,tris 2-hydroxypropyl amine,1,1',1-nitrilotripropan-2-ol,tris 2-hydroxy-1-propyl amine,caswell no. 891 PubChem CID: 24730 IUPAC navn: 1-[bis(2-hydroxypropyl)amino]propan-2-ol SMIL: CC(CN(CC(C)O)CC(C)O)O
| MDL nummer | MFCD00004533 |
|---|---|
| PubChem CID | 24730 |
| Molekylvægt (g/mol) | 191.27 |
| CAS | 122-20-3 |
| Synonym | triisopropanolamine,tipa,tri-2-propanolamine,tri-iso-propanolamine,tris 2-propanol amine,2-propanol, 1,1',1-nitrilotris,tris 2-hydroxypropyl amine,1,1',1-nitrilotripropan-2-ol,tris 2-hydroxy-1-propyl amine,caswell no. 891 |
| SMIL | CC(CN(CC(C)O)CC(C)O)O |
| IUPAC navn | 1-[bis(2-hydroxypropyl)amino]propan-2-ol |
| InChI nøgle | SLINHMUFWFWBMU-UHFFFAOYSA-N |
| Molekylær formel | C9H21NO3 |
N,N-Dimethylethanolamine, 99%
CAS: 108-01-0 Molekylær formel: C4H11NO Molekylvægt (g/mol): 89.14 MDL nummer: MFCD00002846 InChI nøgle: 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 navn: 2-(dimethylamino)ethanol SMIL: CN(C)CCO
| MDL nummer | MFCD00002846 |
|---|---|
| PubChem CID | 7902 |
| Molekylvægt (g/mol) | 89.14 |
| CAS | 108-01-0 |
| ChEBI | CHEBI:271436 |
| Synonym | 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon |
| SMIL | CN(C)CCO |
| IUPAC navn | 2-(dimethylamino)ethanol |
| InChI nøgle | UEEJHVSXFDXPFK-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO |
(R)-(+)-3-Hydroxypiperidine hydrochloride, 98%
CAS: 198976-43-1 Molekylær formel: C5H12ClNO Molekylvægt (g/mol): 137.61 MDL nummer: MFCD00192221 InChI nøgle: VLECDMDGMKPUSK-NUBCRITNSA-N Synonym: r-3-hydroxypiperidine hydrochloride,r-piperidin-3-ol hydrochloride,3r-piperidin-3-ol hydrochloride,r-+-3-hydroxypiperidine hydrochloride,r-3-hydroxypiperidine hydrocloride,r-3-hydroxypiperidine hcl,r-+-3-piperidinol hydrochloride,r-3-hydroxylpiperidine hydrochloride,3r-3-piperidinol hydrochloride,r-3-piperidinol hydrochloride PubChem CID: 2759333 IUPAC navn: (3R)-piperidin-3-ol;hydrochlorid SMIL: C1CC(CNC1)O.Cl
| MDL nummer | MFCD00192221 |
|---|---|
| PubChem CID | 2759333 |
| Molekylvægt (g/mol) | 137.61 |
| CAS | 198976-43-1 |
| Synonym | r-3-hydroxypiperidine hydrochloride,r-piperidin-3-ol hydrochloride,3r-piperidin-3-ol hydrochloride,r-+-3-hydroxypiperidine hydrochloride,r-3-hydroxypiperidine hydrocloride,r-3-hydroxypiperidine hcl,r-+-3-piperidinol hydrochloride,r-3-hydroxylpiperidine hydrochloride,3r-3-piperidinol hydrochloride,r-3-piperidinol hydrochloride |
| SMIL | C1CC(CNC1)O.Cl |
| IUPAC navn | (3R)-piperidin-3-ol;hydrochlorid |
| InChI nøgle | VLECDMDGMKPUSK-NUBCRITNSA-N |
| Molekylær formel | C5H12ClNO |
DL-1-Amino-2-propanol, 94%, contains approx. 5% 2-Amino-1-propanol
CAS: 78-96-6 Molekylær formel: C3H9NO Molekylvægt (g/mol): 75.11 MDL nummer: MFCD00008139 InChI nøgle: 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 navn: 1-aminopropan-2-ol SMIL: CC(O)CN
| MDL nummer | MFCD00008139 |
|---|---|
| PubChem CID | 4 |
| Molekylvægt (g/mol) | 75.11 |
| CAS | 78-96-6 |
| ChEBI | CHEBI:19030 |
| Synonym | 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine |
| SMIL | CC(O)CN |
| IUPAC navn | 1-aminopropan-2-ol |
| InChI nøgle | HXKKHQJGJAFBHI-UHFFFAOYNA-N |
| Molekylær formel | C3H9NO |
Diethanolamine, 99%
CAS: 111-42-2 Molekylær formel: C4H11NO2 Molekylvægt (g/mol): 105.14 MDL nummer: MFCD00002843 InChI nøgle: 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 navn: 2-(2-hydroxyethylamino)ethanol SMIL: OCCNCCO
| MDL nummer | MFCD00002843 |
|---|---|
| PubChem CID | 8113 |
| Molekylvægt (g/mol) | 105.14 |
| CAS | 111-42-2 |
| ChEBI | CHEBI:28123 |
| Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
| SMIL | OCCNCCO |
| IUPAC navn | 2-(2-hydroxyethylamino)ethanol |
| InChI nøgle | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO2 |