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Filtered Search Results
Matrix Scientific 1-AMINO-2-BUTANOL-5G
1-Amino-2-butanol, 97%; 5g,C4H11NO, MFCD00059196, mw 89.14, [13552-21-1]
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Medchemexpress LLC 1-Phenyl-2-propanol 10g
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1-Phenyl-2-propanol (Benzylmethylcarbinol) is a natural product[1]
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Chemscene CHEMSCENE
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5000579717 1S-1- DICYCLOHEXYLPHOSPH 500MG
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eMolecules 38254-49-8 | 1-Bromo-2-methylpropan-2-ol | Ambeed | MFCD20621218 | 153.019 | C4H9BrO | 95.000 | CC(C)(O)CBr | 5g | 534084839
1-Bromo-2-methylpropan-2-ol | Ambeed | 38254-49-8 | MFCD20621218 | 153.019 | C4H9BrO | 95.000 | CC(C)(O)CBr | 5g | 534084839
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Ethanolamine (Laboratory), Fisher Chemical™
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 IUPAC Name: 2-aminoethan-1-ol 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 |
| IUPAC Name | 2-aminoethan-1-ol |
| InChI Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO |
Diethanolamine solution, 85% (Laboratory), Fisher Chemical
CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL Number: MFCD00002843 InChI Key: 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 Name: 2-[(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCNCCO
| PubChem CID | 8113 |
|---|---|
| CAS | 111-42-2 |
| Molecular Weight (g/mol) | 105.14 |
| ChEBI | CHEBI:28123 |
| MDL Number | MFCD00002843 |
| SMILES | OCCNCCO |
| Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
| IUPAC Name | 2-[(2-hydroxyethyl)amino]ethan-1-ol |
| InChI Key | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO2 |
1-Methyl-3-piperidinemethanol, 95%, Thermo Scientific™
CAS: 7583-53-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 InChI Key: UGXQXVDTGJCQHR-UHFFFAOYSA-N Synonym: 1-methyl-3-piperidinemethanol,1-methylpiperidin-3-yl methanol,1-methylpiperidine-3-methanol,3-piperidinemethanol, 1-methyl,3-hydroxymethyl-1-methylpiperidine,1-methyl-3-piperidyl methanol,1-methyl-3-hydroxymethylpiperidine,1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol,1-methyl-,--9ci PubChem CID: 97998 IUPAC Name: (1-methylpiperidin-3-yl)methanol SMILES: CN1CCCC(C1)CO
| PubChem CID | 97998 |
|---|---|
| CAS | 7583-53-1 |
| Molecular Weight (g/mol) | 129.203 |
| SMILES | CN1CCCC(C1)CO |
| Synonym | 1-methyl-3-piperidinemethanol,1-methylpiperidin-3-yl methanol,1-methylpiperidine-3-methanol,3-piperidinemethanol, 1-methyl,3-hydroxymethyl-1-methylpiperidine,1-methyl-3-piperidyl methanol,1-methyl-3-hydroxymethylpiperidine,1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol,1-methyl-,--9ci |
| IUPAC Name | (1-methylpiperidin-3-yl)methanol |
| InChI Key | UGXQXVDTGJCQHR-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
MP Biomedicals, Inc N-Methyldiethanolamine, MP Biomedicals
CAS: 105-59-9 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.16 MDL Number: MFCD00002848 InChI Key: CRVGTESFCCXCTH-UHFFFAOYSA-N Synonym: n-methyldiethanolamine,methyldiethanolamine,2,2'-methylimino diethanol,ethanol, 2,2'-methylimino bis,methyl diethanolamine,n-methyliminodiethanol,n-methyl-2,2'-iminodiethanol,n-methylaminodiglycol,2,2'-methyliminodiethanol,n-methyldiethanolimine PubChem CID: 7767 IUPAC Name: 2-[(2-hydroxyethyl)(methyl)amino]ethan-1-ol SMILES: CN(CCO)CCO
| PubChem CID | 7767 |
|---|---|
| CAS | 105-59-9 |
| Molecular Weight (g/mol) | 119.16 |
| MDL Number | MFCD00002848 |
| SMILES | CN(CCO)CCO |
| Synonym | n-methyldiethanolamine,methyldiethanolamine,2,2'-methylimino diethanol,ethanol, 2,2'-methylimino bis,methyl diethanolamine,n-methyliminodiethanol,n-methyl-2,2'-iminodiethanol,n-methylaminodiglycol,2,2'-methyliminodiethanol,n-methyldiethanolimine |
| IUPAC Name | 2-[(2-hydroxyethyl)(methyl)amino]ethan-1-ol |
| InChI Key | CRVGTESFCCXCTH-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO2 |
MP Biomedicals, Inc 1-Aminoglycerol, MP Biomedicals
CAS: 616-30-8 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 InChI Key: KQIGMPWTAHJUMN-UHFFFAOYSA-N Synonym: 3-amino-1,2-propanediol,2,3-dihydroxypropylamine,1,2-propanediol, 3-amino,1-amino-2,3-propanediol,1-aminoglycerol,2,3-propandiol-1-amine,1-aminopropanediol,3-aminopropan-1,2-diol,3-amino-1,2-proopanediol,+/--3-amino-1,2-propanediol PubChem CID: 73561 IUPAC Name: 3-aminopropane-1,2-diol SMILES: C(C(CO)O)N
| PubChem CID | 73561 |
|---|---|
| CAS | 616-30-8 |
| Molecular Weight (g/mol) | 91.11 |
| SMILES | C(C(CO)O)N |
| Synonym | 3-amino-1,2-propanediol,2,3-dihydroxypropylamine,1,2-propanediol, 3-amino,1-amino-2,3-propanediol,1-aminoglycerol,2,3-propandiol-1-amine,1-aminopropanediol,3-aminopropan-1,2-diol,3-amino-1,2-proopanediol,+/--3-amino-1,2-propanediol |
| IUPAC Name | 3-aminopropane-1,2-diol |
| InChI Key | KQIGMPWTAHJUMN-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO2 |
Saponin, Spray-Dried Powder, Spectrum™ Chemical
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CAS: 8047-15-2
| CAS | 8047-15-2 |
|---|
3-Piperidino-1,2-propanediol 96%, Thermo Scientific™
CAS: 4847-93-2 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.229 InChI Key: MECNWXGGNCJFQJ-UHFFFAOYSA-N Synonym: 3-piperidino-1,2-propanediol,3-piperidin-1-yl propane-1,2-diol,1-n-piperidino-2,3-propanediol,3-piperidinopropane-1,2-diol,3-piperidylpropane-1,2-diol,1-piperidino-2,3-propanediol,1,2-propanediol,3-1-piperidinyl,1,2-propanediol, 3-1-piperidinyl,3-1-piperidinyl-1,2-propanediol # PubChem CID: 97824 IUPAC Name: 3-piperidin-1-ylpropane-1,2-diol SMILES: C1CCN(CC1)CC(CO)O
| PubChem CID | 97824 |
|---|---|
| CAS | 4847-93-2 |
| Molecular Weight (g/mol) | 159.229 |
| SMILES | C1CCN(CC1)CC(CO)O |
| Synonym | 3-piperidino-1,2-propanediol,3-piperidin-1-yl propane-1,2-diol,1-n-piperidino-2,3-propanediol,3-piperidinopropane-1,2-diol,3-piperidylpropane-1,2-diol,1-piperidino-2,3-propanediol,1,2-propanediol,3-1-piperidinyl,1,2-propanediol, 3-1-piperidinyl,3-1-piperidinyl-1,2-propanediol # |
| IUPAC Name | 3-piperidin-1-ylpropane-1,2-diol |
| InChI Key | MECNWXGGNCJFQJ-UHFFFAOYSA-N |
| Molecular Formula | C8H17NO2 |
1-Methyl-3-piperidinemethanol, 95%, Thermo Scientific™
CAS: 7583-53-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 InChI Key: UGXQXVDTGJCQHR-UHFFFAOYSA-N Synonym: 1-methyl-3-piperidinemethanol,1-methylpiperidin-3-yl methanol,1-methylpiperidine-3-methanol,3-piperidinemethanol, 1-methyl,3-hydroxymethyl-1-methylpiperidine,1-methyl-3-piperidyl methanol,1-methyl-3-hydroxymethylpiperidine,1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol,1-methyl-,--9ci PubChem CID: 97998 IUPAC Name: (1-methylpiperidin-3-yl)methanol SMILES: CN1CCCC(C1)CO
| PubChem CID | 97998 |
|---|---|
| CAS | 7583-53-1 |
| Molecular Weight (g/mol) | 129.203 |
| SMILES | CN1CCCC(C1)CO |
| Synonym | 1-methyl-3-piperidinemethanol,1-methylpiperidin-3-yl methanol,1-methylpiperidine-3-methanol,3-piperidinemethanol, 1-methyl,3-hydroxymethyl-1-methylpiperidine,1-methyl-3-piperidyl methanol,1-methyl-3-hydroxymethylpiperidine,1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol,1-methyl-,--9ci |
| IUPAC Name | (1-methylpiperidin-3-yl)methanol |
| InChI Key | UGXQXVDTGJCQHR-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
Triethanolamine Hydrochloride, ≥98.5% (Dry Basis), Thermo Scientific™
CAS: 637-39-8 Molecular Formula: C6H16ClNO3 Molecular Weight (g/mol): 185.648 MDL Number: MFCD00012596 InChI Key: HHLJUSLZGFYWKW-UHFFFAOYSA-N Synonym: triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy PubChem CID: 101814 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;hydrochloride SMILES: C(CO)N(CCO)CCO.Cl
| PubChem CID | 101814 |
|---|---|
| CAS | 637-39-8 |
| Molecular Weight (g/mol) | 185.648 |
| MDL Number | MFCD00012596 |
| SMILES | C(CO)N(CCO)CCO.Cl |
| Synonym | triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]ethanol;hydrochloride |
| InChI Key | HHLJUSLZGFYWKW-UHFFFAOYSA-N |
| Molecular Formula | C6H16ClNO3 |
(S)-(+)-1-Amino-2-propanol, 98%, Thermo Scientific™
CAS: 2799-17-9 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064429 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033 PubChem CID: 7311736 IUPAC Name: 1-aminopropan-2-ol SMILES: CC(O)CN
| PubChem CID | 7311736 |
|---|---|
| CAS | 2799-17-9 |
| Molecular Weight (g/mol) | 75.11 |
| MDL Number | MFCD00064429 |
| SMILES | CC(O)CN |
| Synonym | s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033 |
| IUPAC Name | 1-aminopropan-2-ol |
| InChI Key | HXKKHQJGJAFBHI-UHFFFAOYNA-N |
| Molecular Formula | C3H9NO |
α-Methyl-1-piperidineethanol 97%, Thermo Scientific™
CAS: 934-90-7 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 InChI Key: UCASFSAKVJTSET-UHFFFAOYSA-N Synonym: 1-piperidin-1-yl propan-2-ol,alpha-methyl-1-piperidineethanol,1-piperidylpropan-2-ol,1-piperidino-2-propanol,1-a-piperidyl-propan-2-ol,1-piperidin-1-yl-propan-2-ol,alpha-methyl-1-piperidine ethanol PubChem CID: 233605 IUPAC Name: 1-piperidin-1-ylpropan-2-ol SMILES: CC(CN1CCCCC1)O
| PubChem CID | 233605 |
|---|---|
| CAS | 934-90-7 |
| Molecular Weight (g/mol) | 143.23 |
| SMILES | CC(CN1CCCCC1)O |
| Synonym | 1-piperidin-1-yl propan-2-ol,alpha-methyl-1-piperidineethanol,1-piperidylpropan-2-ol,1-piperidino-2-propanol,1-a-piperidyl-propan-2-ol,1-piperidin-1-yl-propan-2-ol,alpha-methyl-1-piperidine ethanol |
| IUPAC Name | 1-piperidin-1-ylpropan-2-ol |
| InChI Key | UCASFSAKVJTSET-UHFFFAOYSA-N |
| Molecular Formula | C8H17NO |