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Filtered Search Results

Venlafaxine Hydrochloride 98.0+%, TCI America™
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CAS: 99300-78-4 Molecular Formula: C17H28ClNO2 Molecular Weight (g/mol): 313.866 MDL Number: MFCD03658865 InChI Key: QYRYFNHXARDNFZ-UHFFFAOYSA-N Synonym: venlafaxine hydrochloride,effexor,venlafaxine hcl,effexor xr,trevilor,dobupal,efexor,vandral,venlafaxinehydrochloride PubChem CID: 62923 ChEBI: CHEBI:9944 IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride SMILES: CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O.Cl
PubChem CID | 62923 |
---|---|
CAS | 99300-78-4 |
Molecular Weight (g/mol) | 313.866 |
ChEBI | CHEBI:9944 |
MDL Number | MFCD03658865 |
SMILES | CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O.Cl |
Synonym | venlafaxine hydrochloride,effexor,venlafaxine hcl,effexor xr,trevilor,dobupal,efexor,vandral,venlafaxinehydrochloride |
IUPAC Name | 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride |
InChI Key | QYRYFNHXARDNFZ-UHFFFAOYSA-N |
Molecular Formula | C17H28ClNO2 |
4-(2-Hydroxyethyl)morpholine 99.0+%, TCI America™
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CAS: 622-40-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00006180 InChI Key: KKFDCBRMNNSAAW-UHFFFAOYSA-N Synonym: 2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol PubChem CID: 61163 ChEBI: CHEBI:67144 IUPAC Name: 2-morpholin-4-ylethanol SMILES: C1COCCN1CCO
PubChem CID | 61163 |
---|---|
CAS | 622-40-2 |
Molecular Weight (g/mol) | 131.175 |
ChEBI | CHEBI:67144 |
MDL Number | MFCD00006180 |
SMILES | C1COCCN1CCO |
Synonym | 2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol |
IUPAC Name | 2-morpholin-4-ylethanol |
InChI Key | KKFDCBRMNNSAAW-UHFFFAOYSA-N |
Molecular Formula | C6H13NO2 |
N,N'-Bis(2-hydroxyethyl)ethylenediamine 98.0+%, TCI America™
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2-Aminoethanol 99.0+%, TCI America™
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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 |
3-Amino-2,2-dimethyl-1-propanol 97.0+%, TCI America™
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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 |
N-Lauryldiethanolamine 95.0+%, TCI America™
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CAS: 1541-67-9 Molecular Formula: C16H34NO2 Molecular Weight (g/mol): 272.45 MDL Number: MFCD00059002 InChI Key: ASGZLXKBMOBPBV-UHFFFAOYSA-N PubChem CID: 352309 IUPAC Name: dodecylidenebis(2-hydroxyethyl)azanium SMILES: CCCCCCCCCCCC=[N+](CCO)CCO
PubChem CID | 352309 |
---|---|
CAS | 1541-67-9 |
Molecular Weight (g/mol) | 272.45 |
MDL Number | MFCD00059002 |
SMILES | CCCCCCCCCCCC=[N+](CCO)CCO |
IUPAC Name | dodecylidenebis(2-hydroxyethyl)azanium |
InChI Key | ASGZLXKBMOBPBV-UHFFFAOYSA-N |
Molecular Formula | C16H34NO2 |
(S)-2-Isopropylamino-3-methyl-1-butanol 97.0+%, TCI America™
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CAS: 112211-88-8 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.246 MDL Number: MFCD00671550 InChI Key: ANZBKMZVBJDTEL-MRVPVSSYSA-N Synonym: (S)-N-Isopropyl-2-(3-methyl-1-butanol)amine PubChem CID: 13778611 IUPAC Name: (2S)-3-methyl-2-(propan-2-ylamino)butan-1-ol SMILES: CC(C)C(CO)NC(C)C
PubChem CID | 13778611 |
---|---|
CAS | 112211-88-8 |
Molecular Weight (g/mol) | 145.246 |
MDL Number | MFCD00671550 |
SMILES | CC(C)C(CO)NC(C)C |
Synonym | (S)-N-Isopropyl-2-(3-methyl-1-butanol)amine |
IUPAC Name | (2S)-3-methyl-2-(propan-2-ylamino)butan-1-ol |
InChI Key | ANZBKMZVBJDTEL-MRVPVSSYSA-N |
Molecular Formula | C8H19NO |
2-Piperidineethanol 96.0+%, TCI America™
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CAS: 1484-84-0 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00005989 InChI Key: PTHDBHDZSMGHKF-UHFFFAOYSA-N Synonym: 2-piperidineethanol,2-2-hydroxyethyl piperidine,2-piperidin-2-yl ethanol,2-2-piperidyl ethan-1-ol,2-piperidine ethanol,2-hydroxyethyl piperidine,2-piperidine-ethanol,piperidine-2-ethanol,2-piperidin-2-yl ethan-1-ol PubChem CID: 15144 IUPAC Name: 2-piperidin-2-ylethanol SMILES: C1CCNC(C1)CCO
PubChem CID | 15144 |
---|---|
CAS | 1484-84-0 |
Molecular Weight (g/mol) | 129.203 |
MDL Number | MFCD00005989 |
SMILES | C1CCNC(C1)CCO |
Synonym | 2-piperidineethanol,2-2-hydroxyethyl piperidine,2-piperidin-2-yl ethanol,2-2-piperidyl ethan-1-ol,2-piperidine ethanol,2-hydroxyethyl piperidine,2-piperidine-ethanol,piperidine-2-ethanol,2-piperidin-2-yl ethan-1-ol |
IUPAC Name | 2-piperidin-2-ylethanol |
InChI Key | PTHDBHDZSMGHKF-UHFFFAOYSA-N |
Molecular Formula | C7H15NO |
4-(3-Hydroxypropyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™
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CAS: 205194-33-8 Molecular Formula: C7H15NO3S Molecular Weight (g/mol): 193.261 InChI Key: VAJSFWFPXNWBLF-UHFFFAOYSA-N Synonym: 3-(1,1-Dioxothiomorpholino)-1-propanol PubChem CID: 11435473 IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-ol SMILES: C1CS(=O)(=O)CCN1CCCO
PubChem CID | 11435473 |
---|---|
CAS | 205194-33-8 |
Molecular Weight (g/mol) | 193.261 |
SMILES | C1CS(=O)(=O)CCN1CCCO |
Synonym | 3-(1,1-Dioxothiomorpholino)-1-propanol |
IUPAC Name | 3-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-ol |
InChI Key | VAJSFWFPXNWBLF-UHFFFAOYSA-N |
Molecular Formula | C7H15NO3S |
2-[(Hydroxymethyl)amino]ethanol 95.0+%, TCI America™
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CAS: 65184-12-5 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00128999 InChI Key: NWPCFCBFUXXJIE-UHFFFAOYSA-N Synonym: N-(Hydroxymethyl)ethanolamine PubChem CID: 61929 IUPAC Name: 2-[(hydroxymethyl)amino]ethan-1-ol SMILES: OCCNCO
PubChem CID | 61929 |
---|---|
CAS | 65184-12-5 |
Molecular Weight (g/mol) | 91.11 |
MDL Number | MFCD00128999 |
SMILES | OCCNCO |
Synonym | N-(Hydroxymethyl)ethanolamine |
IUPAC Name | 2-[(hydroxymethyl)amino]ethan-1-ol |
InChI Key | NWPCFCBFUXXJIE-UHFFFAOYSA-N |
Molecular Formula | C3H9NO2 |
4-Methylpiperazine-1-ethanol 98.0+%, TCI America™
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CAS: 5464-12-0 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.218 MDL Number: MFCD03840691 InChI Key: QHTUMQYGZQYEOZ-UHFFFAOYSA-N Synonym: 1-2-hydroxyethyl-4-methylpiperazine,2-4-methylpiperazin-1-yl ethanol,1-piperazineethanol, 4-methyl,2-4-methylpiperazin-1-yl ethan-1-ol,1-n-hydroxyethyl-4-methyl piperazine,2-4-methyl-piperazin-1-yl-ethanol,1-2-hydroxyethyl-4-methyl-piperazine,4-methylpiperazine-1-ethanol,2-4-methylpiperazinyl ethan-1-ol,2-4-methyl-1-piperazinyl ethanol PubChem CID: 231184 IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanol SMILES: CN1CCN(CC1)CCO
PubChem CID | 231184 |
---|---|
CAS | 5464-12-0 |
Molecular Weight (g/mol) | 144.218 |
MDL Number | MFCD03840691 |
SMILES | CN1CCN(CC1)CCO |
Synonym | 1-2-hydroxyethyl-4-methylpiperazine,2-4-methylpiperazin-1-yl ethanol,1-piperazineethanol, 4-methyl,2-4-methylpiperazin-1-yl ethan-1-ol,1-n-hydroxyethyl-4-methyl piperazine,2-4-methyl-piperazin-1-yl-ethanol,1-2-hydroxyethyl-4-methyl-piperazine,4-methylpiperazine-1-ethanol,2-4-methylpiperazinyl ethan-1-ol,2-4-methyl-1-piperazinyl ethanol |
IUPAC Name | 2-(4-methylpiperazin-1-yl)ethanol |
InChI Key | QHTUMQYGZQYEOZ-UHFFFAOYSA-N |
Molecular Formula | C7H16N2O |
L-tert-Leucinol 97.0+%, TCI America™
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CAS: 112245-13-3 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00192250 InChI Key: JBULSURVMXPBNA-RXMQYKEDSA-O Synonym: l-tert-leucinol,s-tert-leucinol,2s-2-amino-3,3-dimethylbutan-1-ol,2s-2-amino-3,3-dimethyl-butan-1-ol,s-2-amino-3,3-dimethylbutanol,s-2-amino-3,3-dimethyl-1-hydroxybutane,r---tert-leucinol,1-butanol, 2-amino-3,3-dimethyl-, 2s PubChem CID: 2734079 IUPAC Name: (2S)-1-hydroxy-3,3-dimethylbutan-2-aminium SMILES: CC(C)(C)[C@H]([NH3+])CO
PubChem CID | 2734079 |
---|---|
CAS | 112245-13-3 |
Molecular Weight (g/mol) | 118.20 |
MDL Number | MFCD00192250 |
SMILES | CC(C)(C)[C@H]([NH3+])CO |
Synonym | l-tert-leucinol,s-tert-leucinol,2s-2-amino-3,3-dimethylbutan-1-ol,2s-2-amino-3,3-dimethyl-butan-1-ol,s-2-amino-3,3-dimethylbutanol,s-2-amino-3,3-dimethyl-1-hydroxybutane,r---tert-leucinol,1-butanol, 2-amino-3,3-dimethyl-, 2s |
IUPAC Name | (2S)-1-hydroxy-3,3-dimethylbutan-2-aminium |
InChI Key | JBULSURVMXPBNA-RXMQYKEDSA-O |
Molecular Formula | C6H16NO |
N-tert-Butyldiethanolamine 97.0+%, TCI America™
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CAS: 2160-93-2 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD00020584 InChI Key: XHJGXOOOMKCJPP-UHFFFAOYSA-N PubChem CID: 62430 IUPAC Name: 2-[tert-butyl(2-hydroxyethyl)amino]ethanol SMILES: CC(C)(C)N(CCO)CCO
PubChem CID | 62430 |
---|---|
CAS | 2160-93-2 |
Molecular Weight (g/mol) | 161.245 |
MDL Number | MFCD00020584 |
SMILES | CC(C)(C)N(CCO)CCO |
IUPAC Name | 2-[tert-butyl(2-hydroxyethyl)amino]ethanol |
InChI Key | XHJGXOOOMKCJPP-UHFFFAOYSA-N |
Molecular Formula | C8H19NO2 |
3-Dimethylamino-2,2-dimethyl-1-propanol 97.0+%, TCI America™
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CAS: 19059-68-8 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.219 MDL Number: MFCD00059879 InChI Key: PYEWZDAEJUUIJX-UHFFFAOYSA-N Synonym: Dimethylaminoneopentanol PubChem CID: 87919 IUPAC Name: 3-(dimethylamino)-2,2-dimethylpropan-1-ol SMILES: CC(C)(CN(C)C)CO
PubChem CID | 87919 |
---|---|
CAS | 19059-68-8 |
Molecular Weight (g/mol) | 131.219 |
MDL Number | MFCD00059879 |
SMILES | CC(C)(CN(C)C)CO |
Synonym | Dimethylaminoneopentanol |
IUPAC Name | 3-(dimethylamino)-2,2-dimethylpropan-1-ol |
InChI Key | PYEWZDAEJUUIJX-UHFFFAOYSA-N |
Molecular Formula | C7H17NO |
(1R,2S)-(-)-2-Amino-1,2-diphenylethanol 99.0+%, TCI America™
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CAS: 23190-16-1 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00074960 InChI Key: GEJJWYZZKKKSEV-UONOGXRCSA-N Synonym: 1r,2s-2-amino-1,2-diphenylethanol,1r,2s---2-amino-1,2-diphenylethanol,1r,2s-2-amino-1,2-diphenyl-ethanol,1r,2s-2-amino-1,2-diphenylethan-1-ol,1s,2r-1,2-diphenyl-2-hydroxyethylamine,pubchem5986,ksc201s9n,gejjwyzzkkksev-uonogxrcsa,erythro-2-amino-1,2-diphenylethanol,1r,2s---diphenyl-2-aminoethanol PubChem CID: 719819 IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
PubChem CID | 719819 |
---|---|
CAS | 23190-16-1 |
Molecular Weight (g/mol) | 213.28 |
MDL Number | MFCD00074960 |
SMILES | C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N |
Synonym | 1r,2s-2-amino-1,2-diphenylethanol,1r,2s---2-amino-1,2-diphenylethanol,1r,2s-2-amino-1,2-diphenyl-ethanol,1r,2s-2-amino-1,2-diphenylethan-1-ol,1s,2r-1,2-diphenyl-2-hydroxyethylamine,pubchem5986,ksc201s9n,gejjwyzzkkksev-uonogxrcsa,erythro-2-amino-1,2-diphenylethanol,1r,2s---diphenyl-2-aminoethanol |
IUPAC Name | (1R,2S)-2-amino-1,2-diphenylethanol |
InChI Key | GEJJWYZZKKKSEV-UONOGXRCSA-N |
Molecular Formula | C14H15NO |