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Filtered Search Results

2-(Dimethylamino)-2-methyl-1-propanol 97.0+%, TCI America™
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CAS: 7005-47-2 Molecular Formula: C6H16ClNO Molecular Weight (g/mol): 153.65 MDL Number: MFCD00021978 InChI Key: QVNXEWQCNPSJLG-UHFFFAOYSA-N Synonym: dmamp,2-dimethylamino-2-methylpropan-1-ol,1-propanol, 2-dimethylamino-2-methyl,usaf cs-1,2-dimethylamino-2-methyl-1-propanol,2-dimethylamino-2-methylpropanol,unii-6zwg40uq9e,2-n,n-dimethylamino isobutanol,6zwg40uq9e PubChem CID: 23435 IUPAC Name: hydrogen 2-(dimethylamino)-2-methylpropan-1-ol chloride SMILES: [H+].[Cl-].CN(C)C(C)(C)CO
PubChem CID | 23435 |
---|---|
CAS | 7005-47-2 |
Molecular Weight (g/mol) | 153.65 |
MDL Number | MFCD00021978 |
SMILES | [H+].[Cl-].CN(C)C(C)(C)CO |
Synonym | dmamp,2-dimethylamino-2-methylpropan-1-ol,1-propanol, 2-dimethylamino-2-methyl,usaf cs-1,2-dimethylamino-2-methyl-1-propanol,2-dimethylamino-2-methylpropanol,unii-6zwg40uq9e,2-n,n-dimethylamino isobutanol,6zwg40uq9e |
IUPAC Name | hydrogen 2-(dimethylamino)-2-methylpropan-1-ol chloride |
InChI Key | QVNXEWQCNPSJLG-UHFFFAOYSA-N |
Molecular Formula | C6H16ClNO |
DL-Phenylalaninol 98.0+%, TCI America™
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CAS: 16088-07-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00066689 InChI Key: STVVMTBJNDTZBF-UHFFFAOYSA-N Synonym: dl-phenylalaninol,2-amino-3-phenyl-1-propanol,phenylalaninol,s-phenylalaninol,l-2-amino-3-phenyl-1-propanol,s-2-benzylethanolamine,benzenepropanol, beta-amino,s-beta-aminobenzenepropanol,chembl21676,2-amino-3-phenyl-propan-1-ol PubChem CID: 76652 IUPAC Name: 2-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CC(CO)N
PubChem CID | 76652 |
---|---|
CAS | 16088-07-6 |
Molecular Weight (g/mol) | 151.209 |
MDL Number | MFCD00066689 |
SMILES | C1=CC=C(C=C1)CC(CO)N |
Synonym | dl-phenylalaninol,2-amino-3-phenyl-1-propanol,phenylalaninol,s-phenylalaninol,l-2-amino-3-phenyl-1-propanol,s-2-benzylethanolamine,benzenepropanol, beta-amino,s-beta-aminobenzenepropanol,chembl21676,2-amino-3-phenyl-propan-1-ol |
IUPAC Name | 2-amino-3-phenylpropan-1-ol |
InChI Key | STVVMTBJNDTZBF-UHFFFAOYSA-N |
Molecular Formula | C9H13NO |
Tris(hydroxymethyl)aminomethane Hydrochloride 98.0+%, TCI America™
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CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 MDL Number: MFCD00012590 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: 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
PubChem CID | 93573 |
---|---|
CAS | 1185-53-1 |
Molecular Weight (g/mol) | 157.594 |
MDL Number | MFCD00012590 |
SMILES | C(C(CO)(CO)N)O.Cl |
Synonym | 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 |
IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride |
InChI Key | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
Molecular Formula | C4H12ClNO3 |
N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine 50.0+%, TCI America™
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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 IUPAC Name: 2-({2-[bis(2-hydroxyethyl)amino]ethyl}(2-hydroxyethyl)amino)ethan-1-ol 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 |
IUPAC Name | 2-({2-[bis(2-hydroxyethyl)amino]ethyl}(2-hydroxyethyl)amino)ethan-1-ol |
InChI Key | BYACHAOCSIPLCM-UHFFFAOYSA-N |
Molecular Formula | C10H24N2O4 |
Miglitol 98.0+%, TCI America™
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CAS: 72432-03-2 Molecular Formula: C8H17NO5 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00867240 InChI Key: IBAQFPQHRJAVAV-ULAWRXDQSA-N PubChem CID: 441314 ChEBI: CHEBI:6935 IUPAC Name: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol SMILES: OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
PubChem CID | 441314 |
---|---|
CAS | 72432-03-2 |
Molecular Weight (g/mol) | 207.23 |
ChEBI | CHEBI:6935 |
MDL Number | MFCD00867240 |
SMILES | OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO |
IUPAC Name | (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol |
InChI Key | IBAQFPQHRJAVAV-ULAWRXDQSA-N |
Molecular Formula | C8H17NO5 |
L-Isoleucinol 97.0+%, TCI America™
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CAS: 24629-25-2 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00004731 InChI Key: VTQHAQXFSHDMHT-NTSWFWBYSA-O Synonym: l-isoleucinol,2s,3s-2-amino-3-methylpentan-1-ol,s-+-isoleucinol,h-isoleucinol,l-+-isoleucinol,isoleucinol,2s,3s-2-amino-3-methyl-pentan-1-ol,h-ile-ol,1-pentanol, 2-amino-3-methyl-, 2s,3s PubChem CID: 2724027 IUPAC Name: (2S,3S)-1-hydroxy-3-methylpentan-2-aminium SMILES: CC[C@H](C)[C@H]([NH3+])CO
PubChem CID | 2724027 |
---|---|
CAS | 24629-25-2 |
Molecular Weight (g/mol) | 118.20 |
MDL Number | MFCD00004731 |
SMILES | CC[C@H](C)[C@H]([NH3+])CO |
Synonym | l-isoleucinol,2s,3s-2-amino-3-methylpentan-1-ol,s-+-isoleucinol,h-isoleucinol,l-+-isoleucinol,isoleucinol,2s,3s-2-amino-3-methyl-pentan-1-ol,h-ile-ol,1-pentanol, 2-amino-3-methyl-, 2s,3s |
IUPAC Name | (2S,3S)-1-hydroxy-3-methylpentan-2-aminium |
InChI Key | VTQHAQXFSHDMHT-NTSWFWBYSA-O |
Molecular Formula | C6H16NO |
N-(2-Hydroxyethyl)lactamide 98.0+%, TCI America™
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CAS: 5422-34-4 Molecular Formula: C5H11NO3 Molecular Weight (g/mol): 133.147 MDL Number: MFCD00037805 InChI Key: RZCHTMXTKQHYDT-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)-2-hydroxypropionamide PubChem CID: 95457 IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)propanamide SMILES: CC(C(=O)NCCO)O
PubChem CID | 95457 |
---|---|
CAS | 5422-34-4 |
Molecular Weight (g/mol) | 133.147 |
MDL Number | MFCD00037805 |
SMILES | CC(C(=O)NCCO)O |
Synonym | N-(2-Hydroxyethyl)-2-hydroxypropionamide |
IUPAC Name | 2-hydroxy-N-(2-hydroxyethyl)propanamide |
InChI Key | RZCHTMXTKQHYDT-UHFFFAOYSA-N |
Molecular Formula | C5H11NO3 |
N-(3-Hydroxypropyl)ethylenediamine 97.0+%, TCI America™
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CAS: 56344-32-2 Molecular Formula: C5H14N2O Molecular Weight (g/mol): 118.18 MDL Number: MFCD00059848 InChI Key: KTLIZDDPOZZHCD-UHFFFAOYSA-N Synonym: N-(2-Aminoethyl)propanolamine, 2-(3-Hydroxypropylamino)ethylamine PubChem CID: 10973740 IUPAC Name: 3-(2-aminoethylamino)propan-1-ol SMILES: C(CNCCN)CO
PubChem CID | 10973740 |
---|---|
CAS | 56344-32-2 |
Molecular Weight (g/mol) | 118.18 |
MDL Number | MFCD00059848 |
SMILES | C(CNCCN)CO |
Synonym | N-(2-Aminoethyl)propanolamine, 2-(3-Hydroxypropylamino)ethylamine |
IUPAC Name | 3-(2-aminoethylamino)propan-1-ol |
InChI Key | KTLIZDDPOZZHCD-UHFFFAOYSA-N |
Molecular Formula | C5H14N2O |
3-(Methylamino)-1-propanol 97.0+%, TCI America™
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CAS: 42055-15-2 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 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 |
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 |
2-(Isopropylamino)ethanol 99.0+%, TCI America™
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CAS: 109-56-8 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00041755 InChI Key: RILLZYSZSDGYGV-UHFFFAOYSA-N Synonym: 2-isopropylamino ethanol,n-isopropylethanolamine,2-isopropylaminoethanol,isopropylaminoethanol,ethanolisopropylamine,ethanol, 2-1-methylethyl amino,n-isopropylaminoethanol,monoisopropylaminoethanol,n-hydroxyethyl isopropylamine PubChem CID: 7994 IUPAC Name: 2-(propan-2-ylamino)ethanol SMILES: CC(C)NCCO
PubChem CID | 7994 |
---|---|
CAS | 109-56-8 |
Molecular Weight (g/mol) | 103.165 |
MDL Number | MFCD00041755 |
SMILES | CC(C)NCCO |
Synonym | 2-isopropylamino ethanol,n-isopropylethanolamine,2-isopropylaminoethanol,isopropylaminoethanol,ethanolisopropylamine,ethanol, 2-1-methylethyl amino,n-isopropylaminoethanol,monoisopropylaminoethanol,n-hydroxyethyl isopropylamine |
IUPAC Name | 2-(propan-2-ylamino)ethanol |
InChI Key | RILLZYSZSDGYGV-UHFFFAOYSA-N |
Molecular Formula | C5H13NO |
N-(2-Hydroxyethyl)propionamide 97.0+%, TCI America™
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CAS: 18266-55-2 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00059600 InChI Key: GQKLTNAIFDFUDN-UHFFFAOYSA-N Synonym: N-Propionylethanolamine PubChem CID: 87536 IUPAC Name: N-(2-hydroxyethyl)propanamide SMILES: CCC(=O)NCCO
PubChem CID | 87536 |
---|---|
CAS | 18266-55-2 |
Molecular Weight (g/mol) | 117.148 |
MDL Number | MFCD00059600 |
SMILES | CCC(=O)NCCO |
Synonym | N-Propionylethanolamine |
IUPAC Name | N-(2-hydroxyethyl)propanamide |
InChI Key | GQKLTNAIFDFUDN-UHFFFAOYSA-N |
Molecular Formula | C5H11NO2 |
N-(2-Hydroxyethyl)acrylamide (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 7646-67-5 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 InChI Key: UUORTJUPDJJXST-UHFFFAOYSA-N PubChem CID: 193628 IUPAC Name: N-(2-hydroxyethyl)prop-2-enamide SMILES: C=CC(=O)NCCO
PubChem CID | 193628 |
---|---|
CAS | 7646-67-5 |
Molecular Weight (g/mol) | 115.132 |
SMILES | C=CC(=O)NCCO |
IUPAC Name | N-(2-hydroxyethyl)prop-2-enamide |
InChI Key | UUORTJUPDJJXST-UHFFFAOYSA-N |
Molecular Formula | C5H9NO2 |
(S)-3-Pyrrolidinol 97.0+%, TCI America™
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CAS: 100243-39-8 Molecular Formula: C4H10NO Molecular Weight (g/mol): 88.13 MDL Number: MFCD00192426 InChI Key: JHHZLHWJQPUNKB-BYPYZUCNSA-O Synonym: s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine PubChem CID: 2733874 IUPAC Name: (3S)-3-hydroxypyrrolidin-1-ium SMILES: O[C@H]1CC[NH2+]C1
PubChem CID | 2733874 |
---|---|
CAS | 100243-39-8 |
Molecular Weight (g/mol) | 88.13 |
MDL Number | MFCD00192426 |
SMILES | O[C@H]1CC[NH2+]C1 |
Synonym | s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine |
IUPAC Name | (3S)-3-hydroxypyrrolidin-1-ium |
InChI Key | JHHZLHWJQPUNKB-BYPYZUCNSA-O |
Molecular Formula | C4H10NO |
N,N,N',N″,N″-Pentakis(2-hydroxypropyl)diethylenetriamine 95.0+%, TCI America™
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CAS: 17121-34-5 Molecular Formula: C19H43N3O5 Molecular Weight (g/mol): 393.569 MDL Number: MFCD00012064 InChI Key: LWMWZNOCSCPBCH-UHFFFAOYSA-N PubChem CID: 86512 IUPAC Name: 1-[bis[2-[bis(2-hydroxypropyl)amino]ethyl]amino]propan-2-ol SMILES: CC(CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)O)O
PubChem CID | 86512 |
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CAS | 17121-34-5 |
Molecular Weight (g/mol) | 393.569 |
MDL Number | MFCD00012064 |
SMILES | CC(CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)O)O |
IUPAC Name | 1-[bis[2-[bis(2-hydroxypropyl)amino]ethyl]amino]propan-2-ol |
InChI Key | LWMWZNOCSCPBCH-UHFFFAOYSA-N |
Molecular Formula | C19H43N3O5 |
(R)-(-)-3-Pyrrolidinol Hydrochloride 98.0+%, TCI America™
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CAS: 104706-47-0 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD00191570 InChI Key: QPMSJEFZULFYTB-PGMHMLKASA-N Synonym: r-3-hydroxypyrrolidine hydrochloride,r---3-pyrrolidinol hydrochloride,3r-pyrrolidin-3-ol hydrochloride,r-pyrrolidin-3-ol hydrochloride,r-3-hydroxypyrrolidine hcl,r-3-pyrrolidinol hydrochloride,3r-3-hydroxypyrrolidine hydrochloride,3r-pyrrolidinol hydrochloride,r-+-3-pyrrolidinol hydrochloride PubChem CID: 2759336 IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride SMILES: C1CNCC1O.Cl
PubChem CID | 2759336 |
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CAS | 104706-47-0 |
Molecular Weight (g/mol) | 123.58 |
MDL Number | MFCD00191570 |
SMILES | C1CNCC1O.Cl |
Synonym | r-3-hydroxypyrrolidine hydrochloride,r---3-pyrrolidinol hydrochloride,3r-pyrrolidin-3-ol hydrochloride,r-pyrrolidin-3-ol hydrochloride,r-3-hydroxypyrrolidine hcl,r-3-pyrrolidinol hydrochloride,3r-3-hydroxypyrrolidine hydrochloride,3r-pyrrolidinol hydrochloride,r-+-3-pyrrolidinol hydrochloride |
IUPAC Name | (3R)-pyrrolidin-3-ol;hydrochloride |
InChI Key | QPMSJEFZULFYTB-PGMHMLKASA-N |
Molecular Formula | C4H10ClNO |