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Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethanhydrochlorid, 99+%, ekstra ren
CAS: 1185-53-1 Molekylær formel: C4H11NO3·HCl Molekylvægt (g/mol): 157.6 MDL nummer: MFCD00012590 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
| MDL nummer | MFCD00012590 |
|---|---|
| PubChem CID | 93573 |
| Molekylvægt (g/mol) | 157.6 |
| 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 | C4H11NO3·HCl |
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+%, til biokemi
CAS: 77-86-1 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 |
| 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 |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethanacetatsalt, 99 %
CAS: 6850-28-8 Molekylær formel: C4H11NO3·C2H4O2 Molekylvægt (g/mol): 181.19 InChI nøgle: PIEPQKCYPFFYMG-UHFFFAOYSA-N Synonym: tris hydroxymethyl aminomethane acetate,tris acetate,tris acetate salt,2-amino-2-hydroxymethyl propane-1,3-diol acetate salt,trizma acetate,tris hydroxymethyl aminomethane acetate salt,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium acetate,1,3-dihydroxy-2-hydroxymethyl propan-2-aminium acetate,acetic acid; tris buffer,tris-acetate PubChem CID: 16218782 ChEBI: CHEBI:66869 IUPAC navn: eddikesyre;2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: CC(=O)O.C(C(CO)(CO)N)O
| PubChem CID | 16218782 |
|---|---|
| Molekylvægt (g/mol) | 181.19 |
| CAS | 6850-28-8 |
| ChEBI | CHEBI:66869 |
| Synonym | tris hydroxymethyl aminomethane acetate,tris acetate,tris acetate salt,2-amino-2-hydroxymethyl propane-1,3-diol acetate salt,trizma acetate,tris hydroxymethyl aminomethane acetate salt,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium acetate,1,3-dihydroxy-2-hydroxymethyl propan-2-aminium acetate,acetic acid; tris buffer,tris-acetate |
| SMIL | CC(=O)O.C(C(CO)(CO)N)O |
| IUPAC navn | eddikesyre;2-amino-2-(hydroxymethyl)propan-1,3-diol |
| InChI nøgle | PIEPQKCYPFFYMG-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO3·C2H4O2 |
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 |
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 |
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 |
2,2-Bis(hydroxymethyl)-2,2',2″-nitrilotriethanol, 98%
CAS: 6976-37-0 Molekylær formel: C8H19NO5 Molekylvægt (g/mol): 209.24 MDL nummer: MFCD00002853 InChI nøgle: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC navn: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-diol SMIL: C(CO)N(CCO)C(CO)(CO)CO
| MDL nummer | MFCD00002853 |
|---|---|
| PubChem CID | 81462 |
| Molekylvægt (g/mol) | 209.24 |
| CAS | 6976-37-0 |
| ChEBI | CHEBI:41250 |
| Synonym | bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane |
| SMIL | C(CO)N(CCO)C(CO)(CO)CO |
| IUPAC navn | 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-diol |
| InChI nøgle | OWMVSZAMULFTJU-UHFFFAOYSA-N |
| Molekylær formel | C8H19NO5 |
Ethanolamine hydrochloride, 99+%
CAS: 2002-24-6 Molekylær formel: C2H7NO·HCl Molekylvægt (g/mol): 97.55 MDL nummer: MFCD00012892 InChI nøgle: PMUNIMVZCACZBB-UHFFFAOYSA-N Synonym: 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride PubChem CID: 74819 IUPAC navn: 2-aminoethanol;hydrochlorid SMIL: C(CO)N.Cl
| MDL nummer | MFCD00012892 |
|---|---|
| PubChem CID | 74819 |
| Molekylvægt (g/mol) | 97.55 |
| CAS | 2002-24-6 |
| Synonym | 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride |
| SMIL | C(CO)N.Cl |
| IUPAC navn | 2-aminoethanol;hydrochlorid |
| InChI nøgle | PMUNIMVZCACZBB-UHFFFAOYSA-N |
| Molekylær formel | C2H7NO·HCl |
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 |
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 |
Diisopropanolamine, 99%
CAS: 110-97-4 Molekylær formel: C6H15NO2 Molekylvægt (g/mol): 133.19 MDL nummer: MFCD00004531 InChI nøgle: LVTYICIALWPMFW-UHFFFAOYNA-N Synonym: diisopropanolamine,1,1'-iminodipropan-2-ol,bis 2-hydroxypropyl amine,2-propanol, 1,1'-iminobis,bis 2-propanol amine,1,1'-iminodi-2-propanol,dipa alcohol,di-2-propanolamine,1,1'-azanediylbis propan-2-ol,dipropyl-2,2'-dihydroxy-amine PubChem CID: 8086 IUPAC navn: 1-[(2-hydroxypropyl)amino]propan-2-ol SMIL: CC(O)CNCC(C)O
| MDL nummer | MFCD00004531 |
|---|---|
| PubChem CID | 8086 |
| Molekylvægt (g/mol) | 133.19 |
| CAS | 110-97-4 |
| Synonym | diisopropanolamine,1,1'-iminodipropan-2-ol,bis 2-hydroxypropyl amine,2-propanol, 1,1'-iminobis,bis 2-propanol amine,1,1'-iminodi-2-propanol,dipa alcohol,di-2-propanolamine,1,1'-azanediylbis propan-2-ol,dipropyl-2,2'-dihydroxy-amine |
| SMIL | CC(O)CNCC(C)O |
| IUPAC navn | 1-[(2-hydroxypropyl)amino]propan-2-ol |
| InChI nøgle | LVTYICIALWPMFW-UHFFFAOYNA-N |
| Molekylær formel | C6H15NO2 |