Alkanolamines
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Filtered Search Results
3-Methylamino-1-propanol, 95%
CAS: 42055-15-2 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD06797456 InChI Key: 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 Name: 3-(methylamino)propan-1-ol SMILES: CNCCCO
| PubChem CID | 10148986 |
|---|---|
| CAS | 42055-15-2 |
| Molecular Weight (g/mol) | 89.138 |
| MDL Number | MFCD06797456 |
| SMILES | CNCCCO |
| 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 |
| IUPAC Name | 3-(methylamino)propan-1-ol |
| InChI Key | KRGXWTOLFOPIKV-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
3-(4-Morpholinyl)-1-propanol, 95%
CAS: 4441-30-9 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD01713533 InChI Key: VZKSLWJLGAGPIU-UHFFFAOYSA-N Synonym: 4-3-hydroxypropyl morpholine,3-morpholinopropanol,4-morpholinepropanol,3-morpholin-4-yl propan-1-ol,3-morpholinopropan-1-ol,3-4-morpholinyl-1-propanol,3-morpholin-4-yl-propan-1-ol,3-morpholino-1-propanol,gamma-morpholinopropanol german,n-hydroxypropanylmorpholine PubChem CID: 199576 IUPAC Name: 3-morpholin-4-ylpropan-1-ol SMILES: C1COCCN1CCCO
| PubChem CID | 199576 |
|---|---|
| CAS | 4441-30-9 |
| Molecular Weight (g/mol) | 145.202 |
| MDL Number | MFCD01713533 |
| SMILES | C1COCCN1CCCO |
| Synonym | 4-3-hydroxypropyl morpholine,3-morpholinopropanol,4-morpholinepropanol,3-morpholin-4-yl propan-1-ol,3-morpholinopropan-1-ol,3-4-morpholinyl-1-propanol,3-morpholin-4-yl-propan-1-ol,3-morpholino-1-propanol,gamma-morpholinopropanol german,n-hydroxypropanylmorpholine |
| IUPAC Name | 3-morpholin-4-ylpropan-1-ol |
| InChI Key | VZKSLWJLGAGPIU-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO2 |
3-Amino-2,2-dimethyl-1-propanol, 95%
CAS: 26734-09-8 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00059847 InChI Key: FNVOFDGAASRDQY-UHFFFAOYSA-N Synonym: 3-amino-2,2-dimethyl-1-propanol,neopentanolamine,1-propanol, 3-amino-2,2-dimethyl,3-amino-2,2-dimethylpropanol,2,2-dimethyl-3-aminopropanol,1-amino-2,2-dimethyl-3-propanol,3-amino-2,2-dimethyl-propan-1-ol,neo-pentanolamine,acmc-1cdms,ksc496k6d PubChem CID: 117326 IUPAC Name: 3-amino-2,2-dimethylpropan-1-ol SMILES: CC(C)(CN)CO
| PubChem CID | 117326 |
|---|---|
| CAS | 26734-09-8 |
| Molecular Weight (g/mol) | 103.165 |
| MDL Number | MFCD00059847 |
| SMILES | CC(C)(CN)CO |
| Synonym | 3-amino-2,2-dimethyl-1-propanol,neopentanolamine,1-propanol, 3-amino-2,2-dimethyl,3-amino-2,2-dimethylpropanol,2,2-dimethyl-3-aminopropanol,1-amino-2,2-dimethyl-3-propanol,3-amino-2,2-dimethyl-propan-1-ol,neo-pentanolamine,acmc-1cdms,ksc496k6d |
| IUPAC Name | 3-amino-2,2-dimethylpropan-1-ol |
| InChI Key | FNVOFDGAASRDQY-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO |
2-Amino-2-methyl-1-propanol, 95%, may cont. ca 5% water
CAS: 124-68-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00008051 InChI Key: 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 Name: 2-amino-2-methylpropan-1-ol SMILES: CC(C)(N)CO
| PubChem CID | 11807 |
|---|---|
| CAS | 124-68-5 |
| Molecular Weight (g/mol) | 89.14 |
| MDL Number | MFCD00008051 |
| SMILES | CC(C)(N)CO |
| 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 |
| IUPAC Name | 2-amino-2-methylpropan-1-ol |
| InChI Key | CBTVGIZVANVGBH-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
1-Amino-3-(4-methoxyphenoxy)propan-2-ol, ≥95%, Thermo Scientific™
CAS: 5002-93-7 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.234 MDL Number: MFCD00205693 InChI Key: KFQPRNVTVMCYEH-UHFFFAOYSA-N Synonym: 1-amino-3-4-methoxyphenoxy propan-2-ol,1-amino-3-4-methoxy-phenoxy-propan-2-ol,2-propanol, 1-amino-3-4-methoxyphenoxy,3-amino-1-4-methoxyphenoxy propan-2-ol,maybridge1_002199,4-3-amino-2-hydroxypropoxy anisole,2rs-1-amino-3-4methoxyphenoxy-2-propanol,2rs-1-amino-3-4-methoxyphenoxy-2-propanol PubChem CID: 2735360 IUPAC Name: 1-amino-3-(4-methoxyphenoxy)propan-2-ol SMILES: COC1=CC=C(C=C1)OCC(CN)O
| PubChem CID | 2735360 |
|---|---|
| CAS | 5002-93-7 |
| Molecular Weight (g/mol) | 197.234 |
| MDL Number | MFCD00205693 |
| SMILES | COC1=CC=C(C=C1)OCC(CN)O |
| Synonym | 1-amino-3-4-methoxyphenoxy propan-2-ol,1-amino-3-4-methoxy-phenoxy-propan-2-ol,2-propanol, 1-amino-3-4-methoxyphenoxy,3-amino-1-4-methoxyphenoxy propan-2-ol,maybridge1_002199,4-3-amino-2-hydroxypropoxy anisole,2rs-1-amino-3-4methoxyphenoxy-2-propanol,2rs-1-amino-3-4-methoxyphenoxy-2-propanol |
| IUPAC Name | 1-amino-3-(4-methoxyphenoxy)propan-2-ol |
| InChI Key | KFQPRNVTVMCYEH-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO3 |
(R)-2-Hydroxymethylmorpholine hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 1436436-17-7 Molecular Formula: C5H12ClNO2 MDL Number: MFCD11052541 Synonym: r-morpholin-2-ylmethanol hydrochloride,r-2-hydroxymethylmorpholine hcl,r-morpholin-2-yl methanol hydrochloride,r-2-hydroxymethylmorpholine hydrochloride,r-morpholin-2-ylmethanol-hcl,r-2-morpholinemethanol hcl,r-2-morpholinemethanol hydrochloride,2r-morpholin-2-ylmethanol hydrochloride,r-2-hydroxymethyl-morpholine hydrochloride,r-2-hydroxymethyl morpholine hydrochloride PubChem CID: 42614735 IUPAC Name: [(2R)-morpholin-2-yl]methanol;hydrochloride
| PubChem CID | 42614735 |
|---|---|
| CAS | 1436436-17-7 |
| MDL Number | MFCD11052541 |
| Synonym | r-morpholin-2-ylmethanol hydrochloride,r-2-hydroxymethylmorpholine hcl,r-morpholin-2-yl methanol hydrochloride,r-2-hydroxymethylmorpholine hydrochloride,r-morpholin-2-ylmethanol-hcl,r-2-morpholinemethanol hcl,r-2-morpholinemethanol hydrochloride,2r-morpholin-2-ylmethanol hydrochloride,r-2-hydroxymethyl-morpholine hydrochloride,r-2-hydroxymethyl morpholine hydrochloride |
| IUPAC Name | [(2R)-morpholin-2-yl]methanol;hydrochloride |
| Molecular Formula | C5H12ClNO2 |
Triethanolamine Salicylate, 85-95%, Spectrum™ Chemical
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CAS: 2174-16-5
| CAS | 2174-16-5 |
|---|
L-Phenylalaninol 98.0+%, TCI America™
CAS: 3182-95-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00004732 InChI Key: STVVMTBJNDTZBF-VIFPVBQESA-N Synonym: l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol PubChem CID: 447213 IUPAC Name: (2S)-2-amino-3-phenylpropan-1-ol SMILES: N[C@H](CO)CC1=CC=CC=C1
| PubChem CID | 447213 |
|---|---|
| CAS | 3182-95-4 |
| Molecular Weight (g/mol) | 151.21 |
| MDL Number | MFCD00004732 |
| SMILES | N[C@H](CO)CC1=CC=CC=C1 |
| Synonym | l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol |
| IUPAC Name | (2S)-2-amino-3-phenylpropan-1-ol |
| InChI Key | STVVMTBJNDTZBF-VIFPVBQESA-N |
| Molecular Formula | C9H13NO |
eMolecules 3-Amino-1-propanol HCl | 14302-46-6 | 1G | Purity: 95%
Combi-Blocks | 3-Amino-1-propanol HCl | 1G | 14302-46-6 | MFCD00060203
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Accela Chembio Inc 1-(2-hydroxyethyl)-4-methylpiperazine | 25g | 5464-12-0 | MFCD03840691 | 95+% | Shelf Life: 1620 Days | Light Sensitive/+4
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1-(2-hydroxyethyl)-4-methylpiperazine | 25g | 5464-12-0 | MFCD03840691 | 95+% | Shelf Life: 1620 Days | Light Sensitive/+4
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Accela Chembio Inc 1-(2-hydroxyethyl)-4-methylpiperazine | 5g | 5464-12-0 | MFCD03840691 | 95+% | Shelf Life: 1620 Days | Light Sensitive/+4
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1-(2-hydroxyethyl)-4-methylpiperazine | 5g | 5464-12-0 | MFCD03840691 | 95+% | Shelf Life: 1620 Days | Light Sensitive/+4
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eMolecules Combi-Blocks 1 3-Propanediol 1kg 290691081 QE-0215 95 000 504-63-2 MFCD00002949 76 095 C3H8O2
Combi-Blocks 1 3-Propanediol 1kg 290691081 QE-0215 95 000 504-63-2 MFCD00002949 76 095 C3H8O2
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eMolecules 1-Amino-3-(4-methoxyphenoxy)propan-2-ol | 5002-93-7 | 5G | Purity: 95%
Combi-Blocks | 1-Amino-3-(4-methoxyphenoxy)propan-2-ol | 5G | 5002-93-7 | MFCD00205693
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Sigma Aldrich 2,3-Dihydro-1,4-benzodioxin-6-sulfonyl fluoride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 1368844-00-1 |
|---|
Ambeed R 2Aminopropan1ol
(R)-2-Aminopropan-1-ol, 35320-23-1, 98% ee>95%
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