Organonitrogen Compounds
Filtered Search Results
4-Amino-2-butanol, 98%
CAS: 39884-48-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00216936 InChI Key: NAXUFNXWXFZVSI-UHFFFAOYSA-N Synonym: 4-amino-2-butanol,2-butanol, 4-amino,4-amino-butan-2-ol,3-hydroxy-n-butylamine,1-aminomethylpropan-2-ol,4-aminobutan-2 r,s-ol PubChem CID: 170254 IUPAC Name: 4-aminobutan-2-ol SMILES: CC(CCN)O
| PubChem CID | 170254 |
|---|---|
| CAS | 39884-48-5 |
| Molecular Weight (g/mol) | 89.14 |
| MDL Number | MFCD00216936 |
| SMILES | CC(CCN)O |
| Synonym | 4-amino-2-butanol,2-butanol, 4-amino,4-amino-butan-2-ol,3-hydroxy-n-butylamine,1-aminomethylpropan-2-ol,4-aminobutan-2 r,s-ol |
| IUPAC Name | 4-aminobutan-2-ol |
| InChI Key | NAXUFNXWXFZVSI-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
| CAS | 2749-11-3 |
|---|---|
| MDL Number | MFCD00064412 |
DL-2-Amino-3-methyl-1-butanol, 97%, Thermo Scientific Chemicals
CAS: 16369-05-4 MDL Number: MFCD00004730 InChI Key: NWYYWIJOWOLJNR-UHFFFAOYSA-N Synonym: 2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol PubChem CID: 79019 IUPAC Name: 2-amino-3-methylbutan-1-ol SMILES: CC(C)C(CO)N
| PubChem CID | 79019 |
|---|---|
| CAS | 16369-05-4 |
| MDL Number | MFCD00004730 |
| SMILES | CC(C)C(CO)N |
| Synonym | 2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol |
| IUPAC Name | 2-amino-3-methylbutan-1-ol |
| InChI Key | NWYYWIJOWOLJNR-UHFFFAOYSA-N |
2-Amino-1,3-propanediol, 98%
CAS: 534-03-2 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00051487 InChI Key: KJJPLEZQSCZCKE-UHFFFAOYSA-N Synonym: 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel PubChem CID: 68294 IUPAC Name: 2-aminopropane-1,3-diol SMILES: NC(CO)CO
| PubChem CID | 68294 |
|---|---|
| CAS | 534-03-2 |
| Molecular Weight (g/mol) | 91.11 |
| MDL Number | MFCD00051487 |
| SMILES | NC(CO)CO |
| Synonym | 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel |
| IUPAC Name | 2-aminopropane-1,3-diol |
| InChI Key | KJJPLEZQSCZCKE-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO2 |
N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine, 99%
CAS: 140-07-8 Molecular Formula: C10H24N2O4 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00002854 InChI Key: BYACHAOCSIPLCM-UHFFFAOYSA-N Synonym: theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine PubChem CID: 67322 SMILES: OCCN(CCO)CCN(CCO)CCO
| PubChem CID | 67322 |
|---|---|
| CAS | 140-07-8 |
| Molecular Weight (g/mol) | 236.31 |
| MDL Number | MFCD00002854 |
| SMILES | OCCN(CCO)CCN(CCO)CCO |
| Synonym | theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine |
| InChI Key | BYACHAOCSIPLCM-UHFFFAOYSA-N |
| Molecular Formula | C10H24N2O4 |
1-Deoxynojirimycin hydrochloride, 98%
CAS: 73285-50-4 Molecular Formula: C6H14ClNO4 Molecular Weight (g/mol): 199.631 MDL Number: MFCD00133247 InChI Key: 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 Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride SMILES: C1C(C(C(C(N1)CO)O)O)O.Cl
| PubChem CID | 13018787 |
|---|---|
| CAS | 73285-50-4 |
| Molecular Weight (g/mol) | 199.631 |
| MDL Number | MFCD00133247 |
| SMILES | C1C(C(C(C(N1)CO)O)O)O.Cl |
| 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 |
| IUPAC Name | (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride |
| InChI Key | ZJIHMALTJRDNQI-VFQQELCFSA-N |
| Molecular Formula | C6H14ClNO4 |
Bis-Tris, cGMP Manufactured, 99%, Spectrum™ Chemical
CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.24 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: OCCN(CCO)C(CO)(CO)CO
| CAS | 6976-37-0 |
|---|---|
| Molecular Weight (g/mol) | 209.24 |
| SMILES | OCCN(CCO)C(CO)(CO)CO |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | OWMVSZAMULFTJU-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO5 |
D-erythro-Sphingosine, 99+%
CAS: 123-78-4 Molecular Formula: C18H37NO2 Molecular Weight (g/mol): 299.499 MDL Number: MFCD00036751 InChI Key: WWUZIQQURGPMPG-KRWOKUGFSA-N Synonym: sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol PubChem CID: 5280335 ChEBI: CHEBI:16393 IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O
| PubChem CID | 5280335 |
|---|---|
| CAS | 123-78-4 |
| Molecular Weight (g/mol) | 299.499 |
| ChEBI | CHEBI:16393 |
| MDL Number | MFCD00036751 |
| SMILES | CCCCCCCCCCCCCC=CC(C(CO)N)O |
| Synonym | sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol |
| IUPAC Name | (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol |
| InChI Key | WWUZIQQURGPMPG-KRWOKUGFSA-N |
| Molecular Formula | C18H37NO2 |
(R)-(-)-1-Amino-2-propanol, 98%, Thermo Scientific Chemicals
CAS: 2799-16-8 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064428 InChI Key: HXKKHQJGJAFBHI-GSVOUGTGSA-N Synonym: r---1-amino-2-propanol,r-1-aminopropan-2-ol,r-1-amino-2-propanol,2r-1-aminopropan-2-ol,r---isopropanolamine,2-propanol, 1-amino-, 2r,2r---hydroxypropylamine,r---1-aminopropan-2-ol,2r---2-hydroxypropylamine PubChem CID: 439938 ChEBI: CHEBI:15675 IUPAC Name: (2R)-1-aminopropan-2-ol SMILES: C[C@@H](O)CN
| PubChem CID | 439938 |
|---|---|
| CAS | 2799-16-8 |
| Molecular Weight (g/mol) | 75.11 |
| ChEBI | CHEBI:15675 |
| MDL Number | MFCD00064428 |
| SMILES | C[C@@H](O)CN |
| Synonym | r---1-amino-2-propanol,r-1-aminopropan-2-ol,r-1-amino-2-propanol,2r-1-aminopropan-2-ol,r---isopropanolamine,2-propanol, 1-amino-, 2r,2r---hydroxypropylamine,r---1-aminopropan-2-ol,2r---2-hydroxypropylamine |
| IUPAC Name | (2R)-1-aminopropan-2-ol |
| InChI Key | HXKKHQJGJAFBHI-GSVOUGTGSA-N |
| Molecular Formula | C3H9NO |
2-Aminoethanol, ACS, 99%, Spectrum™ Chemical
CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N IUPAC Name: 2-aminoethan-1-ol SMILES: NCCO
| CAS | 141-43-5 |
|---|---|
| Molecular Weight (g/mol) | 61.08 |
| SMILES | NCCO |
| IUPAC Name | 2-aminoethan-1-ol |
| InChI Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO |
1-Dimethylamino-2-propanol, 99%
CAS: 108-16-7 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00004532 InChI Key: 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 Name: 1-(dimethylamino)propan-2-ol SMILES: CC(CN(C)C)O
| PubChem CID | 37511 |
|---|---|
| CAS | 108-16-7 |
| Molecular Weight (g/mol) | 103.165 |
| MDL Number | MFCD00004532 |
| SMILES | CC(CN(C)C)O |
| 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 |
| IUPAC Name | 1-(dimethylamino)propan-2-ol |
| InChI Key | NCXUNZWLEYGQAH-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO |
3-Piperidinemethanol, 96%
CAS: 4606-65-9 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00005997 InChI Key: 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 Name: piperidin-3-ylmethanol SMILES: C1CC(CNC1)CO
| PubChem CID | 107308 |
|---|---|
| CAS | 4606-65-9 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00005997 |
| SMILES | C1CC(CNC1)CO |
| 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 |
| IUPAC Name | piperidin-3-ylmethanol |
| InChI Key | VUNPWIPIOOMCPT-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
Ethanolamine, 99%, AcroSeal™
CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: 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 SMILES: NCCO
| PubChem CID | 700 |
|---|---|
| CAS | 141-43-5 |
| Molecular Weight (g/mol) | 61.08 |
| ChEBI | CHEBI:16000 |
| MDL Number | MFCD00008183 |
| SMILES | NCCO |
| Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
| InChI Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO |
2-Amino-1,3-propanediol, 98%
CAS: 534-03-2 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00051487 InChI Key: KJJPLEZQSCZCKE-UHFFFAOYSA-N Synonym: 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel PubChem CID: 68294 IUPAC Name: 2-aminopropane-1,3-diol SMILES: NC(CO)CO
| PubChem CID | 68294 |
|---|---|
| CAS | 534-03-2 |
| Molecular Weight (g/mol) | 91.11 |
| MDL Number | MFCD00051487 |
| SMILES | NC(CO)CO |
| Synonym | 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel |
| IUPAC Name | 2-aminopropane-1,3-diol |
| InChI Key | KJJPLEZQSCZCKE-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO2 |
2-Amino-2-ethyl-1,3-propanediol, 97%
CAS: 115-70-8 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.16 MDL Number: MFCD00004680 InChI Key: IOAOAKDONABGPZ-UHFFFAOYSA-N Synonym: 2-amino-2-ethyl-1,3-propanediol,aepd,aminoethyl propanediol,1,3-propanediol, 2-amino-2-ethyl,2-ethyl-2-aminopropanediol,2-amino-2-ethylpropanediol,unii-0adf1987d4,2-amino-2-ethyl-propane-1,3-diol,2-amino-1,3-dihydroxy-2-ethylpropane,aepd-85 PubChem CID: 8282 IUPAC Name: 2-amino-2-ethylpropane-1,3-diol SMILES: CCC(CO)(CO)N
| PubChem CID | 8282 |
|---|---|
| CAS | 115-70-8 |
| Molecular Weight (g/mol) | 119.16 |
| MDL Number | MFCD00004680 |
| SMILES | CCC(CO)(CO)N |
| Synonym | 2-amino-2-ethyl-1,3-propanediol,aepd,aminoethyl propanediol,1,3-propanediol, 2-amino-2-ethyl,2-ethyl-2-aminopropanediol,2-amino-2-ethylpropanediol,unii-0adf1987d4,2-amino-2-ethyl-propane-1,3-diol,2-amino-1,3-dihydroxy-2-ethylpropane,aepd-85 |
| IUPAC Name | 2-amino-2-ethylpropane-1,3-diol |
| InChI Key | IOAOAKDONABGPZ-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO2 |