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Filtered Search Results
Medchemexpress LLC BOC-2-METHYLAMINO-ET 10G
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BOC-2-METHYLAMINO-ET 10G
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Medchemexpress LLC BOC-2-METHYLAMINO-ET 1G
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BOC-2-METHYLAMINO-ET 1G
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Medchemexpress LLC BOC-2-METHYLAMINO-ET 250 mg
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BOC-2-METHYLAMINO-ET 250MG
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Medchemexpress LLC BOC-2-METHYLAMINO-ET 500 mg
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BOC-2-METHYLAMINO-ET 500MG
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Medchemexpress LLC 1S-PMMB276 5 mg
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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 |
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 |
(6R)-5,6,7,8-Tetrahydro-L-biopterin Dihydrochloride, Thermo Scientific™
CAS: 69056-38-8 Molecular Formula: C9H17Cl2N5O3 Molecular Weight (g/mol): 314.167 InChI Key: RKSUYBCOVNCALL-NTVURLEBSA-N Synonym: sapropterin dihydrochloride,biopten,r-2-amino-6-1r,2s-1,2-dihydroxypropyl-5,6,7,8-tetrahydropteridin-4 3h-one dihydrochloride,kuvan,sapropterin hydrochloride,unii-rg277lf5b3,biopten tn,sapropterin hcl,6r-tetrahydrobiopterin hydrochloride PubChem CID: 636369 ChEBI: CHEBI:32120 IUPAC Name: (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one;dihydrochloride SMILES: CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O.Cl.Cl
| PubChem CID | 636369 |
|---|---|
| CAS | 69056-38-8 |
| Molecular Weight (g/mol) | 314.167 |
| ChEBI | CHEBI:32120 |
| SMILES | CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O.Cl.Cl |
| Synonym | sapropterin dihydrochloride,biopten,r-2-amino-6-1r,2s-1,2-dihydroxypropyl-5,6,7,8-tetrahydropteridin-4 3h-one dihydrochloride,kuvan,sapropterin hydrochloride,unii-rg277lf5b3,biopten tn,sapropterin hcl,6r-tetrahydrobiopterin hydrochloride |
| IUPAC Name | (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one;dihydrochloride |
| InChI Key | RKSUYBCOVNCALL-NTVURLEBSA-N |
| Molecular Formula | C9H17Cl2N5O3 |
2-(2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol, 97%, Thermo Scientific™
CAS: 53817-44-0 Molecular Formula: C15H23NO Molecular Weight (g/mol): 233.355 InChI Key: DICAWUKDDRKZDZ-UHFFFAOYSA-N Synonym: 2-2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl ethan-1-ol,1 2h-quinolineethanol, 3,4-dihydro-2,2,4,7-tetramethyl,1-2-hydroxyethyl-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline,2-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl ethanol,acmc-1amas,maybridge1_002615,3,4-dihydro-2,2,4,7-tetramethyl-2h-quinoline-1-ethanol,1 2h-quinolineethanol,3,4-dihydro-2,2,4,7-tetramethyl,3,4-dihydro-2,2,4,7-tetramethyl-1 2h-quinolineethanol,1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-1-quinolineethanol PubChem CID: 103845 IUPAC Name: 2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol SMILES: CC1CC(N(C2=C1C=CC(=C2)C)CCO)(C)C
| PubChem CID | 103845 |
|---|---|
| CAS | 53817-44-0 |
| Molecular Weight (g/mol) | 233.355 |
| SMILES | CC1CC(N(C2=C1C=CC(=C2)C)CCO)(C)C |
| Synonym | 2-2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl ethan-1-ol,1 2h-quinolineethanol, 3,4-dihydro-2,2,4,7-tetramethyl,1-2-hydroxyethyl-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline,2-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl ethanol,acmc-1amas,maybridge1_002615,3,4-dihydro-2,2,4,7-tetramethyl-2h-quinoline-1-ethanol,1 2h-quinolineethanol,3,4-dihydro-2,2,4,7-tetramethyl,3,4-dihydro-2,2,4,7-tetramethyl-1 2h-quinolineethanol,1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-1-quinolineethanol |
| IUPAC Name | 2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol |
| InChI Key | DICAWUKDDRKZDZ-UHFFFAOYSA-N |
| Molecular Formula | C15H23NO |
3-Diethylamino-1-propanol, 95%
CAS: 622-93-5 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.22 MDL Number: MFCD00002947 InChI Key: WKCYFSZDBICRKL-UHFFFAOYSA-N Synonym: 3-diethylamino-1-propanol,3-diethylamino propan-1-ol,1-propanol, 3-diethylamino,3-diethylamino propanol,3-diethylamino propyl alcohol,n,n-diethyl-3-hydroxypropylamine,diethylpropanolamine,unii-u57yow5553,gamma-diaethylaminopropanol german PubChem CID: 12159 IUPAC Name: 3-(diethylamino)propan-1-ol SMILES: CCN(CC)CCCO
| PubChem CID | 12159 |
|---|---|
| CAS | 622-93-5 |
| Molecular Weight (g/mol) | 131.22 |
| MDL Number | MFCD00002947 |
| SMILES | CCN(CC)CCCO |
| Synonym | 3-diethylamino-1-propanol,3-diethylamino propan-1-ol,1-propanol, 3-diethylamino,3-diethylamino propanol,3-diethylamino propyl alcohol,n,n-diethyl-3-hydroxypropylamine,diethylpropanolamine,unii-u57yow5553,gamma-diaethylaminopropanol german |
| IUPAC Name | 3-(diethylamino)propan-1-ol |
| InChI Key | WKCYFSZDBICRKL-UHFFFAOYSA-N |
| Molecular Formula | C7H17NO |
N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine 98%, Thermo Scientific™
CAS: 102-60-3 Molecular Formula: C14H32N2O4 Molecular Weight (g/mol): 292.42 MDL Number: MFCD00004534 InChI Key: NSOXQYCFHDMMGV-UHFFFAOYSA-N Synonym: quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis PubChem CID: 7615 IUPAC Name: 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol SMILES: CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O
| PubChem CID | 7615 |
|---|---|
| CAS | 102-60-3 |
| Molecular Weight (g/mol) | 292.42 |
| MDL Number | MFCD00004534 |
| SMILES | CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O |
| Synonym | quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis |
| IUPAC Name | 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol |
| InChI Key | NSOXQYCFHDMMGV-UHFFFAOYSA-N |
| Molecular Formula | C14H32N2O4 |
MP Biomedicals, Inc 3-Aminopropanol, MP Biomedicals
CAS: 156-87-6 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 InChI Key: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonym: 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol PubChem CID: 9086 IUPAC Name: 3-aminopropan-1-ol SMILES: C(CN)CO
| PubChem CID | 9086 |
|---|---|
| CAS | 156-87-6 |
| Molecular Weight (g/mol) | 75.111 |
| SMILES | C(CN)CO |
| Synonym | 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol |
| IUPAC Name | 3-aminopropan-1-ol |
| InChI Key | WUGQZFFCHPXWKQ-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO |
2-Hydroxymethylmorpholine hydrochloride, 95%, Thermo Scientific™
CAS: 144053-98-5 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD13191721 InChI Key: NBGXGDBTUJNTKJ-UHFFFAOYSA-N Synonym: morpholin-2-ylmethanol hydrochloride,2-morpholinemethanol hcl,2-hydroxymethyl-morpholine hydrochloride,r-2-hydroxymethyl morpholine hydrochloride,s-2-hydroxymethyl morpholine hydrochloride,morpholin-2-yl methanol hcl,2-morpholinemethanol hydrochloride,morpholin-2-ylmethanol hcl,morpholin-2-yl-methanol hydrochloride,morpholin-2-yl methanol hydrochloride PubChem CID: 19777263 IUPAC Name: morpholin-2-ylmethanol;hydrochloride SMILES: C1COC(CN1)CO.Cl
| PubChem CID | 19777263 |
|---|---|
| CAS | 144053-98-5 |
| Molecular Weight (g/mol) | 153.606 |
| MDL Number | MFCD13191721 |
| SMILES | C1COC(CN1)CO.Cl |
| Synonym | morpholin-2-ylmethanol hydrochloride,2-morpholinemethanol hcl,2-hydroxymethyl-morpholine hydrochloride,r-2-hydroxymethyl morpholine hydrochloride,s-2-hydroxymethyl morpholine hydrochloride,morpholin-2-yl methanol hcl,2-morpholinemethanol hydrochloride,morpholin-2-ylmethanol hcl,morpholin-2-yl-methanol hydrochloride,morpholin-2-yl methanol hydrochloride |
| IUPAC Name | morpholin-2-ylmethanol;hydrochloride |
| InChI Key | NBGXGDBTUJNTKJ-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClNO2 |
1-Aziridineethanol 97%, Thermo Scientific™
CAS: 1072-52-2 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 InChI Key: VYONOYYDEFODAJ-UHFFFAOYSA-N Synonym: 1-aziridineethanol,2-aziridin-1-yl ethanol,2-1-aziridinyl ethanol,1-azirdineethanol,2-azidin-1-yl ethanol,1-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl aziridine,ethanol, 2-1-aziridinyl,n-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl ethyleneimine PubChem CID: 14074 ChEBI: CHEBI:82393 IUPAC Name: 2-(aziridin-1-yl)ethanol SMILES: C1CN1CCO
| PubChem CID | 14074 |
|---|---|
| CAS | 1072-52-2 |
| Molecular Weight (g/mol) | 87.122 |
| ChEBI | CHEBI:82393 |
| SMILES | C1CN1CCO |
| Synonym | 1-aziridineethanol,2-aziridin-1-yl ethanol,2-1-aziridinyl ethanol,1-azirdineethanol,2-azidin-1-yl ethanol,1-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl aziridine,ethanol, 2-1-aziridinyl,n-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl ethyleneimine |
| IUPAC Name | 2-(aziridin-1-yl)ethanol |
| InChI Key | VYONOYYDEFODAJ-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
2-(Diethylamino)ethanol hydrochloride, 98%, Thermo Scientific™
CAS: 14426-20-1 Molecular Formula: C6H16ClNO Molecular Weight (g/mol): 153.65 MDL Number: MFCD00036374 InChI Key: DBQUKJMNGUJRFI-UHFFFAOYSA-N Synonym: 2-diethylamino ethanol hydrochloride,dehydrasal,perdilaton,2-diethylaminoethanol hydrochloride,ethanol, 2-diethylamino-, hydrochloride,deae hydrochloride,unii-4w7n0aa8f1,diethylaminoethanol hydrochloride,n,n-diethylethanolamine hydrochloride PubChem CID: 84429 IUPAC Name: 2-(diethylamino)ethanol;hydrochloride SMILES: CCN(CC)CCO.Cl
| PubChem CID | 84429 |
|---|---|
| CAS | 14426-20-1 |
| Molecular Weight (g/mol) | 153.65 |
| MDL Number | MFCD00036374 |
| SMILES | CCN(CC)CCO.Cl |
| Synonym | 2-diethylamino ethanol hydrochloride,dehydrasal,perdilaton,2-diethylaminoethanol hydrochloride,ethanol, 2-diethylamino-, hydrochloride,deae hydrochloride,unii-4w7n0aa8f1,diethylaminoethanol hydrochloride,n,n-diethylethanolamine hydrochloride |
| IUPAC Name | 2-(diethylamino)ethanol;hydrochloride |
| InChI Key | DBQUKJMNGUJRFI-UHFFFAOYSA-N |
| Molecular Formula | C6H16ClNO |