Alkanolaminer
Filtrerede søgeresultater
1,3-Bis[tris(hydroxymethyl)amino]propane, 99%
CAS: 64431-96-5 Molekylær formel: C11H26N2O6 Molekylvægt (g/mol): 282.33 MDL nummer: MFCD00004689 InChI nøgle: 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 navn: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propan-1,3-diol SMIL: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
| MDL nummer | MFCD00004689 |
|---|---|
| PubChem CID | 125132 |
| Molekylvægt (g/mol) | 282.33 |
| CAS | 64431-96-5 |
| ChEBI | CHEBI:40947 |
| 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 |
| SMIL | C(CNC(CO)(CO)CO)CNC(CO)(CO)CO |
| IUPAC navn | 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propan-1,3-diol |
| InChI nøgle | HHKZCCWKTZRCCL-UHFFFAOYSA-N |
| Molekylær formel | C11H26N2O6 |
1-Deoxynojirimycin hydrochloride, 98%
CAS: 73285-50-4 Molekylær formel: C6H14ClNO4 Molekylvægt (g/mol): 199.631 MDL nummer: MFCD00133247 InChI nøgle: ZJIHMALTJRDNQI-VFQQELCFSA-N Synonym: duvoglustat hcl,duvoglustat hydrochloride,deoxynojirimycin hydrochloride,1-deoxynojirimycin hydrochloride,unii-0rn23c42qr,duvoglustat hydrochloride usan,+-1-deoxynojirimycin hydrochloride,moranoline hydrochloride,1-deoxy-l-altronojirimycin hydrochloride PubChem CID: 13018787 IUPAC navn: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidin-3,4,5-triol;hydrochlorid SMIL: C1C(C(C(C(N1)CO)O)O)O.Cl
| MDL nummer | MFCD00133247 |
|---|---|
| PubChem CID | 13018787 |
| Molekylvægt (g/mol) | 199.631 |
| CAS | 73285-50-4 |
| Synonym | duvoglustat hcl,duvoglustat hydrochloride,deoxynojirimycin hydrochloride,1-deoxynojirimycin hydrochloride,unii-0rn23c42qr,duvoglustat hydrochloride usan,+-1-deoxynojirimycin hydrochloride,moranoline hydrochloride,1-deoxy-l-altronojirimycin hydrochloride |
| SMIL | C1C(C(C(C(N1)CO)O)O)O.Cl |
| IUPAC navn | (2R,3R,4R,5S)-2-(hydroxymethyl)piperidin-3,4,5-triol;hydrochlorid |
| InChI nøgle | ZJIHMALTJRDNQI-VFQQELCFSA-N |
| Molekylær formel | C6H14ClNO4 |
3-Hydroxypiperidine, 98+%
CAS: 6859-99-0 Molekylær formel: C5H11NO Molekylvægt (g/mol): 101.149 MDL nummer: MFCD00014591 InChI nøgle: BIWOSRSKDCZIFM-UHFFFAOYSA-N Synonym: 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine PubChem CID: 23293 IUPAC navn: piperidin-3-ol SMIL: C1CC(CNC1)O
| MDL nummer | MFCD00014591 |
|---|---|
| PubChem CID | 23293 |
| Molekylvægt (g/mol) | 101.149 |
| CAS | 6859-99-0 |
| Synonym | 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine |
| SMIL | C1CC(CNC1)O |
| IUPAC navn | piperidin-3-ol |
| InChI nøgle | BIWOSRSKDCZIFM-UHFFFAOYSA-N |
| Molekylær formel | C5H11NO |
3-methylamino-1-propanol, 95 %, Thermo Scientific Chemicals
CAS: 42055-15-2 Molekylær formel: C4H11NO Molekylvægt (g/mol): 89.138 MDL nummer: MFCD06797456 InChI nøgle: 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 navn: 3-(methylamino)propan-1-ol SMIL: CNCCCO
| MDL nummer | MFCD06797456 |
|---|---|
| PubChem CID | 10148986 |
| Molekylvægt (g/mol) | 89.138 |
| CAS | 42055-15-2 |
| 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 |
| SMIL | CNCCCO |
| IUPAC navn | 3-(methylamino)propan-1-ol |
| InChI nøgle | KRGXWTOLFOPIKV-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO |
N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine, 94%
CAS: 93102-05-7 Molekylær formel: C13H23NOSi Molekylvægt (g/mol): 237.418 MDL nummer: MFCD00674005 InChI nøgle: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine PubChem CID: 353442 IUPAC navn: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamin SMIL: COCN(CC1=CC=CC=C1)C[Si](C)(C)C
| MDL nummer | MFCD00674005 |
|---|---|
| PubChem CID | 353442 |
| Molekylvægt (g/mol) | 237.418 |
| CAS | 93102-05-7 |
| Synonym | n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine |
| SMIL | COCN(CC1=CC=CC=C1)C[Si](C)(C)C |
| IUPAC navn | N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamin |
| InChI nøgle | RPZAAFUKDPKTKP-UHFFFAOYSA-N |
| Molekylær formel | C13H23NOSi |
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 |
1-Dimethylamino-2-propanol, 99%
CAS: 108-16-7 Molekylær formel: C5H13NO Molekylvægt (g/mol): 103.16 MDL nummer: MFCD00004532 InChI nøgle: NCXUNZWLEYGQAH-UHFFFAOYSA-N Synonym: 1-dimethylamino-2-propanol,dimepranol,1-dimethylamino propan-2-ol,n,n-dimethylisopropanolamine,dimethyl 2-hydroxypropyl amine,2-propanol, 1-dimethylamino,dimethylisopropanolamine,dimepranol inn,n,n-dimethylamino-2-propanol PubChem CID: 37511 IUPAC navn: 1-(dimethylamino)propan-2-ol SMIL: CC(CN(C)C)O
| MDL nummer | MFCD00004532 |
|---|---|
| PubChem CID | 37511 |
| Molekylvægt (g/mol) | 103.16 |
| CAS | 108-16-7 |
| Synonym | 1-dimethylamino-2-propanol,dimepranol,1-dimethylamino propan-2-ol,n,n-dimethylisopropanolamine,dimethyl 2-hydroxypropyl amine,2-propanol, 1-dimethylamino,dimethylisopropanolamine,dimepranol inn,n,n-dimethylamino-2-propanol |
| SMIL | CC(CN(C)C)O |
| IUPAC navn | 1-(dimethylamino)propan-2-ol |
| InChI nøgle | NCXUNZWLEYGQAH-UHFFFAOYSA-N |
| Molekylær formel | C5H13NO |
(S)-(-)-3-Pyrrolidinol, 98+%
CAS: 100243-39-8 Molekylær formel: C4H10NO Molekylvægt (g/mol): 88.13 MDL nummer: MFCD00192426 InChI nøgle: JHHZLHWJQPUNKB-BYPYZUCNSA-O Synonym: s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine PubChem CID: 2733874 IUPAC navn: (3S)-pyrrolidin-3-ol SMIL: O[C@H]1CC[NH2+]C1
| MDL nummer | MFCD00192426 |
|---|---|
| PubChem CID | 2733874 |
| Molekylvægt (g/mol) | 88.13 |
| CAS | 100243-39-8 |
| Synonym | s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine |
| SMIL | O[C@H]1CC[NH2+]C1 |
| IUPAC navn | (3S)-pyrrolidin-3-ol |
| InChI nøgle | JHHZLHWJQPUNKB-BYPYZUCNSA-O |
| Molekylær formel | C4H10NO |
(R)-(+)-3-Pyrrolidinol, 98%
CAS: 2799-21-5 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00145220 InChI nøgle: JHHZLHWJQPUNKB-SCSAIBSYSA-N Synonym: r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol PubChem CID: 2759337 IUPAC navn: (3R)-pyrrolidin-3-ol SMIL: C1CNCC1O
| MDL nummer | MFCD00145220 |
|---|---|
| PubChem CID | 2759337 |
| Molekylvægt (g/mol) | 87.12 |
| CAS | 2799-21-5 |
| Synonym | r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol |
| SMIL | C1CNCC1O |
| IUPAC navn | (3R)-pyrrolidin-3-ol |
| InChI nøgle | JHHZLHWJQPUNKB-SCSAIBSYSA-N |
| Molekylær formel | C4H9NO |
TRIS Hydrochlorid, Fremstillet af Tromethamin USP , bioteknologisk reagenskvalitet, J.T. Baker™
CAS: 1185-53-1 Molekylær formel: C4H12ClNO3 Molekylvægt (g/mol): 157.594 InChI nøgle: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol;hydrochlorid SMIL: C(C(CO)(CO)N)O.Cl
| PubChem CID | 93573 |
|---|---|
| Molekylvægt (g/mol) | 157.594 |
| CAS | 1185-53-1 |
| Synonym | tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride |
| SMIL | C(C(CO)(CO)N)O.Cl |
| IUPAC navn | 2-amino-2-(hydroxymethyl)propan-1,3-diol;hydrochlorid |
| InChI nøgle | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
| Molekylær formel | C4H12ClNO3 |
(-)-Lupinine, 97%
CAS: 486-70-4 Molekylær formel: C10H19NO Molekylvægt (g/mol): 169.27 MDL nummer: MFCD00213431 InChI nøgle: HDVAWXXJVMJBAR-VHSXEESVSA-N Synonym: lupinine,--lupinine,1r,9ar-octahydro-1h-quinolizin-1-yl methanol,unii-33baj73u1f,octahydroquinolizine-1-methanol,1r,9ar-octahydro-2h-quinolizin-1-ylmethanol,1r-trans-octahydro-2h-quinolizine-1-methanol,1r,2r-6-azabicyclo 4.4.0 dec-2-yl methan-1-ol,1r,9ar-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-1-yl methanol,+/--lupinine PubChem CID: 91461 ChEBI: CHEBI:28012 SMIL: OC[C@@H]1CCCN2CCCC[C@H]12
| MDL nummer | MFCD00213431 |
|---|---|
| PubChem CID | 91461 |
| Molekylvægt (g/mol) | 169.27 |
| CAS | 486-70-4 |
| ChEBI | CHEBI:28012 |
| Synonym | lupinine,--lupinine,1r,9ar-octahydro-1h-quinolizin-1-yl methanol,unii-33baj73u1f,octahydroquinolizine-1-methanol,1r,9ar-octahydro-2h-quinolizin-1-ylmethanol,1r-trans-octahydro-2h-quinolizine-1-methanol,1r,2r-6-azabicyclo 4.4.0 dec-2-yl methan-1-ol,1r,9ar-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-1-yl methanol,+/--lupinine |
| SMIL | OC[C@@H]1CCCN2CCCC[C@H]12 |
| InChI nøgle | HDVAWXXJVMJBAR-VHSXEESVSA-N |
| Molekylær formel | C10H19NO |