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Risultati della ricerca filtrata
(±)-2-Amino-1-butanol, 97%
CAS: 96-20-8 Formula molecolare: C4H11NO Molecular Weight (g/mol): 89.14 Numero MDL: MFCD00008095 InChI Key: JCBPETKZIGVZRE-UHFFFAOYSA-N Sinonimo: 2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol PubChem CID: 22129 IUPAC Name: 2-aminobutan-1-ol SMILES: CCC(CO)N
| Sinonimo | 2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol |
|---|---|
| Numero MDL | MFCD00008095 |
| PubChem CID | 22129 |
| Formula molecolare | C4H11NO |
| CAS | 96-20-8 |
| Molecular Weight (g/mol) | 89.14 |
| SMILES | CCC(CO)N |
| IUPAC Name | 2-aminobutan-1-ol |
| InChI Key | JCBPETKZIGVZRE-UHFFFAOYSA-N |
2-(Ethylamino)ethanol, 98%
CAS: 110-73-6 Formula molecolare: C4H11NO Molecular Weight (g/mol): 89.14 Numero MDL: MFCD00002841 InChI Key: MIJDSYMOBYNHOT-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(ethylamino)ethanol SMILES: CCNCCO
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002841 |
| PubChem CID | 8072 |
| Formula molecolare | C4H11NO |
| CAS | 110-73-6 |
| Molecular Weight (g/mol) | 89.14 |
| SMILES | CCNCCO |
| IUPAC Name | 2-(ethylamino)ethanol |
| InChI Key | MIJDSYMOBYNHOT-UHFFFAOYSA-N |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane hydrochloride, 99+%, extra pure
CAS: 1185-53-1 Formula molecolare: C4H11NO3·HCl Molecular Weight (g/mol): 157.6 Numero MDL: MFCD00012590 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Sinonimo: 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 Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00012590 |
| PubChem CID | 93573 |
| Formula molecolare | C4H11NO3·HCl |
| CAS | 1185-53-1 |
| Molecular Weight (g/mol) | 157.6 |
| SMILES | C(C(CO)(CO)N)O.Cl |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride |
| InChI Key | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
Diethanolamine, 99%
CAS: 111-42-2 Formula molecolare: C4H11NO2 Molecular Weight (g/mol): 105.14 Numero MDL: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO
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| Sinonimo | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
|---|---|
| Numero MDL | MFCD00002843 |
| PubChem CID | 8113 |
| Formula molecolare | C4H11NO2 |
| CAS | 111-42-2 |
| Molecular Weight (g/mol) | 105.14 |
| ChEBI | CHEBI:28123 |
| SMILES | OCCNCCO |
| IUPAC Name | 2-(2-hydroxyethylamino)ethanol |
| InChI Key | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane hydrochloride, 99+%
CAS: 1185-53-1 Formula molecolare: C4H12ClNO3 Molecular Weight (g/mol): 157.594 Numero MDL: MFCD00012590 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Sinonimo: 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 Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00012590 |
| PubChem CID | 93573 |
| Formula molecolare | C4H12ClNO3 |
| CAS | 1185-53-1 |
| Molecular Weight (g/mol) | 157.594 |
| SMILES | C(C(CO)(CO)N)O.Cl |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride |
| InChI Key | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
Tris(hydroxymethyl)aminomethane, ACS, 99.8-100.1% (Assay, dried basis)
CAS: 77-86-1 Formula molecolare: C4H11NO3 Molecular Weight (g/mol): 121.136 Numero MDL: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinonimo: 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 Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O
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| Sinonimo | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
|---|---|
| Numero MDL | MFCD00004679 |
| PubChem CID | 6503 |
| Formula molecolare | C4H11NO3 |
| CAS | 77-86-1 |
| Molecular Weight (g/mol) | 121.136 |
| ChEBI | CHEBI:9754 |
| SMILES | C(C(CO)(CO)N)O |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
Tris(hydroxymethyl)aminomethane, 99%
CAS: 77-86-1 Formula molecolare: C4H11NO3 Molecular Weight (g/mol): 121.136 Numero MDL: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinonimo: 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 Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O
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| Sinonimo | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
|---|---|
| Numero MDL | MFCD00004679 |
| PubChem CID | 6503 |
| Formula molecolare | C4H11NO3 |
| CAS | 77-86-1 |
| Molecular Weight (g/mol) | 121.136 |
| ChEBI | CHEBI:9754 |
| SMILES | C(C(CO)(CO)N)O |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
2,2-Bis(hydroxymethyl)-2,2',2″-nitrilotriethanol, 98%
CAS: 6976-37-0 Formula molecolare: C8H19NO5 Molecular Weight (g/mol): 209.24 Numero MDL: MFCD00002853 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Sinonimo: 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 Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002853 |
| PubChem CID | 81462 |
| Formula molecolare | C8H19NO5 |
| CAS | 6976-37-0 |
| Molecular Weight (g/mol) | 209.24 |
| ChEBI | CHEBI:41250 |
| SMILES | C(CO)N(CCO)C(CO)(CO)CO |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | OWMVSZAMULFTJU-UHFFFAOYSA-N |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane acetate salt, 99%
CAS: 6850-28-8 Formula molecolare: C4H11NO3·C2H4O2 Molecular Weight (g/mol): 181.19 InChI Key: PIEPQKCYPFFYMG-UHFFFAOYSA-N Sinonimo: 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 Name: acetic acid;2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: CC(=O)O.C(C(CO)(CO)N)O
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| Sinonimo | 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 |
| Formula molecolare | C4H11NO3·C2H4O2 |
| CAS | 6850-28-8 |
| Molecular Weight (g/mol) | 181.19 |
| ChEBI | CHEBI:66869 |
| SMILES | CC(=O)O.C(C(CO)(CO)N)O |
| IUPAC Name | acetic acid;2-amino-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | PIEPQKCYPFFYMG-UHFFFAOYSA-N |
Ethanolamine hydrochloride, 99+%
CAS: 2002-24-6 Formula molecolare: C2H7NO·HCl Molecular Weight (g/mol): 97.55 Numero MDL: MFCD00012892 InChI Key: PMUNIMVZCACZBB-UHFFFAOYSA-N Sinonimo: 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 Name: 2-aminoethanol;hydrochloride SMILES: C(CO)N.Cl
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| Sinonimo | 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride |
|---|---|
| Numero MDL | MFCD00012892 |
| PubChem CID | 74819 |
| Formula molecolare | C2H7NO·HCl |
| CAS | 2002-24-6 |
| Molecular Weight (g/mol) | 97.55 |
| SMILES | C(CO)N.Cl |
| IUPAC Name | 2-aminoethanol;hydrochloride |
| InChI Key | PMUNIMVZCACZBB-UHFFFAOYSA-N |
2-Amino-2-methyl-1-propanol, 95%, may cont. ca 5% water
CAS: 124-68-5 Formula molecolare: C4H11NO Molecular Weight (g/mol): 89.14 Numero MDL: MFCD00008051 InChI Key: CBTVGIZVANVGBH-UHFFFAOYSA-N Sinonimo: 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 Name: 2-amino-2-methylpropan-1-ol SMILES: CC(C)(N)CO
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00008051 |
| PubChem CID | 11807 |
| Formula molecolare | C4H11NO |
| CAS | 124-68-5 |
| Molecular Weight (g/mol) | 89.14 |
| SMILES | CC(C)(N)CO |
| IUPAC Name | 2-amino-2-methylpropan-1-ol |
| InChI Key | CBTVGIZVANVGBH-UHFFFAOYSA-N |
Ethanolamine, 99%
CAS: 141-43-5 Formula molecolare: C2H7NO Molecular Weight (g/mol): 61.08 Numero MDL: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Sinonimo: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO
| Sinonimo | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
|---|---|
| Numero MDL | MFCD00008183 |
| PubChem CID | 700 |
| Formula molecolare | C2H7NO |
| CAS | 141-43-5 |
| Molecular Weight (g/mol) | 61.08 |
| ChEBI | CHEBI:16000 |
| SMILES | NCCO |
| InChI Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
2-Amino-2-methyl-1-propanol, 99%
CAS: 124-68-5 Formula molecolare: C4H11NO Molecular Weight (g/mol): 89.14 Numero MDL: MFCD00008051 InChI Key: CBTVGIZVANVGBH-UHFFFAOYSA-N Sinonimo: 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 Name: 2-amino-2-methylpropan-1-ol SMILES: CC(C)(N)CO
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00008051 |
| PubChem CID | 11807 |
| Formula molecolare | C4H11NO |
| CAS | 124-68-5 |
| Molecular Weight (g/mol) | 89.14 |
| SMILES | CC(C)(N)CO |
| IUPAC Name | 2-amino-2-methylpropan-1-ol |
| InChI Key | CBTVGIZVANVGBH-UHFFFAOYSA-N |
(+/-)-1-Amino-2-propanol, 94%, remainder 2-amino-1-propanol
CAS: 78-96-6 Formula molecolare: C3H9NO Molecular Weight (g/mol): 75.11 Numero MDL: MFCD00008139 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Sinonimo: 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 Name: 1-aminopropan-2-ol SMILES: CC(O)CN
| Sinonimo | 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine |
|---|---|
| Numero MDL | MFCD00008139 |
| PubChem CID | 4 |
| Formula molecolare | C3H9NO |
| CAS | 78-96-6 |
| Molecular Weight (g/mol) | 75.11 |
| ChEBI | CHEBI:19030 |
| SMILES | CC(O)CN |
| IUPAC Name | 1-aminopropan-2-ol |
| InChI Key | HXKKHQJGJAFBHI-UHFFFAOYNA-N |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane, 99.85%, for molecular biology, DNAse, RNAse and Protease free
CAS: 77-86-1 Formula molecolare: C4H11NO3 Molecular Weight (g/mol): 121.14 Numero MDL: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinonimo: 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 Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O
| Sinonimo | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
|---|---|
| Numero MDL | MFCD00004679 |
| PubChem CID | 6503 |
| Formula molecolare | C4H11NO3 |
| CAS | 77-86-1 |
| Molecular Weight (g/mol) | 121.14 |
| ChEBI | CHEBI:9754 |
| SMILES | C(C(CO)(CO)N)O |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |