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Filtered Search Results

(S)-(+)-1-Amino-2-propanol, 98+%
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 |
(S)-(-)-3-Pyrrolidinol, 98+%
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)-pyrrolidin-3-ol 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)-pyrrolidin-3-ol |
InChI Key | JHHZLHWJQPUNKB-BYPYZUCNSA-O |
Molecular Formula | C4H10NO |
DL-1-Amino-2-propanol, 94%, contains approx. 5% 2-Amino-1-propanol
CAS: 78-96-6,6168-72-5 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00008139 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine PubChem CID: 4 ChEBI: CHEBI:19030 IUPAC Name: 1-aminopropan-2-ol SMILES: CC(O)CN
PubChem CID | 4 |
---|---|
CAS | 78-96-6,6168-72-5 |
Molecular Weight (g/mol) | 75.11 |
ChEBI | CHEBI:19030 |
MDL Number | MFCD00008139 |
SMILES | CC(O)CN |
Synonym | 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine |
IUPAC Name | 1-aminopropan-2-ol |
InChI Key | HXKKHQJGJAFBHI-UHFFFAOYNA-N |
Molecular Formula | C3H9NO |
Thermo Scientific Chemicals 2,2-Bis(hydroxymethyl)-2,2',2″-nitrilotriethanol, 99+%, for biochemistry
CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.24 MDL Number: MFCD00002853 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO
PubChem CID | 81462 |
---|---|
CAS | 6976-37-0 |
Molecular Weight (g/mol) | 209.24 |
ChEBI | CHEBI:41250 |
MDL Number | MFCD00002853 |
SMILES | C(CO)N(CCO)C(CO)(CO)CO |
Synonym | bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane |
IUPAC Name | 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol |
InChI Key | OWMVSZAMULFTJU-UHFFFAOYSA-N |
Molecular Formula | C8H19NO5 |
(R)-(+)-3-Pyrrolidinol, 98%
CAS: 2799-21-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00145220 InChI Key: JHHZLHWJQPUNKB-SCSAIBSYSA-N Synonym: r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol PubChem CID: 2759337 IUPAC Name: (3R)-pyrrolidin-3-ol SMILES: C1CNCC1O
PubChem CID | 2759337 |
---|---|
CAS | 2799-21-5 |
Molecular Weight (g/mol) | 87.12 |
MDL Number | MFCD00145220 |
SMILES | C1CNCC1O |
Synonym | r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol |
IUPAC Name | (3R)-pyrrolidin-3-ol |
InChI Key | JHHZLHWJQPUNKB-SCSAIBSYSA-N |
Molecular Formula | C4H9NO |
(+/-)-3-Amino-1,2-propanediol, 97%
CAS: 616-30-8 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00008140 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 |
MDL Number | MFCD00008140 |
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 |
L(+)-Isoleucinol, 97%
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)-2-amino-3-methylpentan-1-ol 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)-2-amino-3-methylpentan-1-ol |
InChI Key | VTQHAQXFSHDMHT-NTSWFWBYSA-O |
Molecular Formula | C6H16NO |
2,2-Bis(hydroxymethyl)-2,2',2″-nitrilotriethanol, 99+%
CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.24 MDL Number: MFCD00002853 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO
PubChem CID | 81462 |
---|---|
CAS | 6976-37-0 |
Molecular Weight (g/mol) | 209.24 |
ChEBI | CHEBI:41250 |
MDL Number | MFCD00002853 |
SMILES | C(CO)N(CCO)C(CO)(CO)CO |
Synonym | bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane |
IUPAC Name | 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol |
InChI Key | OWMVSZAMULFTJU-UHFFFAOYSA-N |
Molecular Formula | C8H19NO5 |
Tris-phosphate, 98%
CAS: 6992-39-8 Molecular Formula: C4H14NO7P Molecular Weight (g/mol): 219.13 MDL Number: MFCD00043285 InChI Key: JLEXUIVKURIPFI-UHFFFAOYSA-N Synonym: tris phosphate,tris phosphate monobasic,tris hydroxymethyl aminomethane phosphate,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium dihydrogen phosphate,2-amino-2-hydroxymethyl propane-1,3-diol; phosphoric acid,mono tris hydroxymethyl aminomethane phosphate,phosphoric acid; tris buffer,trisphosphate,c4h11no3.h3o4p,mono-tris phosphate PubChem CID: 3083992 ChEBI: CHEBI:67098 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;phosphoric acid SMILES: OP(O)(O)=O.NC(CO)(CO)CO
PubChem CID | 3083992 |
---|---|
CAS | 6992-39-8 |
Molecular Weight (g/mol) | 219.13 |
ChEBI | CHEBI:67098 |
MDL Number | MFCD00043285 |
SMILES | OP(O)(O)=O.NC(CO)(CO)CO |
Synonym | tris phosphate,tris phosphate monobasic,tris hydroxymethyl aminomethane phosphate,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium dihydrogen phosphate,2-amino-2-hydroxymethyl propane-1,3-diol; phosphoric acid,mono tris hydroxymethyl aminomethane phosphate,phosphoric acid; tris buffer,trisphosphate,c4h11no3.h3o4p,mono-tris phosphate |
IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol;phosphoric acid |
InChI Key | JLEXUIVKURIPFI-UHFFFAOYSA-N |
Molecular Formula | C4H14NO7P |
3-Pyrrolidinol, 97%
CAS: 40499-83-0 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005256 InChI Key: JHHZLHWJQPUNKB-UHFFFAOYNA-N Synonym: 3-pyrrolidinol,3-hydroxypyrrolidine,dl-3-pyrrolidinol,3-hydroxy pyrrolidine,dl-3-hydroxypyrrolidine,rs-3-hydroxypyrrolidine,3-hydroxypyrrolidinehydrochloride,pyrrolidin-3ol,pyrrolidin-3-o,pyrrolidine-3-ol PubChem CID: 98210 IUPAC Name: pyrrolidin-3-ol SMILES: OC1CCNC1
PubChem CID | 98210 |
---|---|
CAS | 40499-83-0 |
Molecular Weight (g/mol) | 87.12 |
MDL Number | MFCD00005256 |
SMILES | OC1CCNC1 |
Synonym | 3-pyrrolidinol,3-hydroxypyrrolidine,dl-3-pyrrolidinol,3-hydroxy pyrrolidine,dl-3-hydroxypyrrolidine,rs-3-hydroxypyrrolidine,3-hydroxypyrrolidinehydrochloride,pyrrolidin-3ol,pyrrolidin-3-o,pyrrolidine-3-ol |
IUPAC Name | pyrrolidin-3-ol |
InChI Key | JHHZLHWJQPUNKB-UHFFFAOYNA-N |
Molecular Formula | C4H9NO |
DL-1-Amino-2-propanol 98.0+%, TCI America™
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CAS: 78-96-6 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00008139 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine PubChem CID: 4 ChEBI: CHEBI:19030 IUPAC Name: 1-aminopropan-2-ol SMILES: CC(O)CN
PubChem CID | 4 |
---|---|
CAS | 78-96-6 |
Molecular Weight (g/mol) | 75.11 |
ChEBI | CHEBI:19030 |
MDL Number | MFCD00008139 |
SMILES | CC(O)CN |
Synonym | 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine |
IUPAC Name | 1-aminopropan-2-ol |
InChI Key | HXKKHQJGJAFBHI-UHFFFAOYNA-N |
Molecular Formula | C3H9NO |
2-Amino-1,3-propanediol 98.0+%, TCI America™
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CAS: 534-03-2 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00051487 InChI Key: KJJPLEZQSCZCKE-UHFFFAOYSA-N Synonym: 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel PubChem CID: 68294 IUPAC Name: 2-aminopropane-1,3-diol SMILES: NC(CO)CO
PubChem CID | 68294 |
---|---|
CAS | 534-03-2 |
Molecular Weight (g/mol) | 91.11 |
MDL Number | MFCD00051487 |
SMILES | NC(CO)CO |
Synonym | 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel |
IUPAC Name | 2-aminopropane-1,3-diol |
InChI Key | KJJPLEZQSCZCKE-UHFFFAOYSA-N |
Molecular Formula | C3H9NO2 |
Triisopropanolamine (mixture of isomer) 98.0+%, TCI America™
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CAS: 122-20-3 Molecular Formula: C9H21NO3 Molecular Weight (g/mol): 191.271 MDL Number: MFCD00004533 InChI Key: SLINHMUFWFWBMU-UHFFFAOYSA-N Synonym: triisopropanolamine,tipa,tri-2-propanolamine,tri-iso-propanolamine,tris 2-propanol amine,2-propanol, 1,1',1-nitrilotris,tris 2-hydroxypropyl amine,1,1',1-nitrilotripropan-2-ol,tris 2-hydroxy-1-propyl amine,caswell no. 891 PubChem CID: 24730 IUPAC Name: 1-[bis(2-hydroxypropyl)amino]propan-2-ol SMILES: CC(CN(CC(C)O)CC(C)O)O
PubChem CID | 24730 |
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CAS | 122-20-3 |
Molecular Weight (g/mol) | 191.271 |
MDL Number | MFCD00004533 |
SMILES | CC(CN(CC(C)O)CC(C)O)O |
Synonym | triisopropanolamine,tipa,tri-2-propanolamine,tri-iso-propanolamine,tris 2-propanol amine,2-propanol, 1,1',1-nitrilotris,tris 2-hydroxypropyl amine,1,1',1-nitrilotripropan-2-ol,tris 2-hydroxy-1-propyl amine,caswell no. 891 |
IUPAC Name | 1-[bis(2-hydroxypropyl)amino]propan-2-ol |
InChI Key | SLINHMUFWFWBMU-UHFFFAOYSA-N |
Molecular Formula | C9H21NO3 |
Diethanolamine 99.0+%, TCI America™
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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 |
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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 |
Diethanolamine 99.0+%, TCI America™
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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 |
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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 |