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Résultats de la recherche filtrée
Triethanolamine (Certified), Fisher Chemical™
CAS: 102-71-6 Formule moléculaire: C6H15NO3 Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00002855 Clé InChI: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonyme: triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 CID PubChem: 7618 ChEBI: CHEBI:28621 Nom IUPAC: 2-[bis(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)CCO
| Poids moléculaire (g/mol) | 149.19 |
|---|---|
| Synonyme | triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 |
| Numéro MDL | MFCD00002855 |
| CAS | 102-71-6 |
| CID PubChem | 7618 |
| ChEBI | CHEBI:28621 |
| Nom IUPAC | 2-[bis(2-hydroxyethyl)amino]ethan-1-ol |
| Clé InChI | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
| SMILES | OCCN(CCO)CCO |
| Formule moléculaire | C6H15NO3 |
(R)-3-Hydroxypyrrolidine hydrochloride, 97%, Thermo Scientific™
CAS: 104706-47-0 Formule moléculaire: C4H10ClNO Poids moléculaire (g/mol): 123.58 Numéro MDL: MFCD00191570 Clé InChI: QPMSJEFZULFYTB-PGMHMLKASA-N Synonyme: 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 CID PubChem: 2759336 Nom IUPAC: (3R)-pyrrolidin-3-ol;hydrochloride SMILES: C1CNCC1O.Cl
| Poids moléculaire (g/mol) | 123.58 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00191570 |
| CAS | 104706-47-0 |
| CID PubChem | 2759336 |
| Nom IUPAC | (3R)-pyrrolidin-3-ol;hydrochloride |
| Clé InChI | QPMSJEFZULFYTB-PGMHMLKASA-N |
| SMILES | C1CNCC1O.Cl |
| Formule moléculaire | C4H10ClNO |
(+/-)-3-Amino-1,2-propanediol, 97%
CAS: 616-30-8 Formule moléculaire: C3H9NO2 Poids moléculaire (g/mol): 91.11 Numéro MDL: MFCD00008140 Clé InChI: KQIGMPWTAHJUMN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 73561 Nom IUPAC: 3-aminopropane-1,2-diol SMILES: C(C(CO)O)N
| Poids moléculaire (g/mol) | 91.11 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008140 |
| CAS | 616-30-8 |
| CID PubChem | 73561 |
| Nom IUPAC | 3-aminopropane-1,2-diol |
| Clé InChI | KQIGMPWTAHJUMN-UHFFFAOYSA-N |
| SMILES | C(C(CO)O)N |
| Formule moléculaire | C3H9NO2 |
DL-1-Amino-2-propanol, 94%, contains approx. 5% 2-Amino-1-propanol
CAS: 78-96-6 Formule moléculaire: C3H9NO Poids moléculaire (g/mol): 75.11 Numéro MDL: MFCD00008139 Clé InChI: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonyme: 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine CID PubChem: 4 ChEBI: CHEBI:19030 Nom IUPAC: 1-aminopropan-2-ol SMILES: CC(O)CN
| Poids moléculaire (g/mol) | 75.11 |
|---|---|
| Synonyme | 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine |
| Numéro MDL | MFCD00008139 |
| CAS | 78-96-6 |
| CID PubChem | 4 |
| ChEBI | CHEBI:19030 |
| Nom IUPAC | 1-aminopropan-2-ol |
| Clé InChI | HXKKHQJGJAFBHI-UHFFFAOYNA-N |
| SMILES | CC(O)CN |
| Formule moléculaire | C3H9NO |
3-Hydroxypiperidine, 98+%
CAS: 6859-99-0 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.149 Numéro MDL: MFCD00014591 Clé InChI: BIWOSRSKDCZIFM-UHFFFAOYSA-N Synonyme: 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine CID PubChem: 23293 Nom IUPAC: piperidin-3-ol SMILES: C1CC(CNC1)O
| Poids moléculaire (g/mol) | 101.149 |
|---|---|
| Synonyme | 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine |
| Numéro MDL | MFCD00014591 |
| CAS | 6859-99-0 |
| CID PubChem | 23293 |
| Nom IUPAC | piperidin-3-ol |
| Clé InChI | BIWOSRSKDCZIFM-UHFFFAOYSA-N |
| SMILES | C1CC(CNC1)O |
| Formule moléculaire | C5H11NO |
N-Piperidineethanol, 99%
CAS: 3040-44-6 Formule moléculaire: C7H15NO Poids moléculaire (g/mol): 129.2 Numéro MDL: MFCD00006512 Clé InChI: KZTWONRVIPPDKH-UHFFFAOYSA-N Synonyme: 2-piperidinoethanol,1-piperidineethanol,2-piperidin-1-yl ethanol,1-2-hydroxyethyl piperidine,n-2-hydroxyethyl piperidine,n-piperidineethanol,2-1-piperidinyl ethanol,n-hydroxyethyl piperidine,beta-piperidylethanol,beta-piperidinoethanol CID PubChem: 18232 ChEBI: CHEBI:61238 Nom IUPAC: 2-piperidin-1-ylethanol SMILES: C1CCN(CC1)CCO
| Poids moléculaire (g/mol) | 129.2 |
|---|---|
| Synonyme | 2-piperidinoethanol,1-piperidineethanol,2-piperidin-1-yl ethanol,1-2-hydroxyethyl piperidine,n-2-hydroxyethyl piperidine,n-piperidineethanol,2-1-piperidinyl ethanol,n-hydroxyethyl piperidine,beta-piperidylethanol,beta-piperidinoethanol |
| Numéro MDL | MFCD00006512 |
| CAS | 3040-44-6 |
| CID PubChem | 18232 |
| ChEBI | CHEBI:61238 |
| Nom IUPAC | 2-piperidin-1-ylethanol |
| Clé InChI | KZTWONRVIPPDKH-UHFFFAOYSA-N |
| SMILES | C1CCN(CC1)CCO |
| Formule moléculaire | C7H15NO |
Ethanolamine hydrochloride, 98+%
CAS: 2002-24-6 Formule moléculaire: C2H8ClNO Poids moléculaire (g/mol): 97.542 Numéro MDL: MFCD00012892 Clé InChI: PMUNIMVZCACZBB-UHFFFAOYSA-N Synonyme: 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride CID PubChem: 74819 Nom IUPAC: 2-aminoethanol;hydrochloride SMILES: C(CO)N.Cl
| Poids moléculaire (g/mol) | 97.542 |
|---|---|
| Synonyme | 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride |
| Numéro MDL | MFCD00012892 |
| CAS | 2002-24-6 |
| CID PubChem | 74819 |
| Nom IUPAC | 2-aminoethanol;hydrochloride |
| Clé InChI | PMUNIMVZCACZBB-UHFFFAOYSA-N |
| SMILES | C(CO)N.Cl |
| Formule moléculaire | C2H8ClNO |
![1,3-Bis[tris(hydroxymethyl)amino]propane, 99%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-64431-96-5.jpg-250.jpg)
1,3-Bis[tris(hydroxymethyl)amino]propane, 99%
CAS: 64431-96-5 Formule moléculaire: C11H26N2O6 Poids moléculaire (g/mol): 282.33 Numéro MDL: MFCD00004689 Clé InChI: HHKZCCWKTZRCCL-UHFFFAOYSA-N Synonyme: bis-tris propane,1,3-bis tris hydroxymethyl methylamino propane,2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol,1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl,2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol,b3p CID PubChem: 125132 ChEBI: CHEBI:40947 Nom IUPAC: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
| Poids moléculaire (g/mol) | 282.33 |
|---|---|
| Synonyme | bis-tris propane,1,3-bis tris hydroxymethyl methylamino propane,2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol,1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl,2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol,b3p |
| Numéro MDL | MFCD00004689 |
| CAS | 64431-96-5 |
| CID PubChem | 125132 |
| ChEBI | CHEBI:40947 |
| Nom IUPAC | 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol |
| Clé InChI | HHKZCCWKTZRCCL-UHFFFAOYSA-N |
| SMILES | C(CNC(CO)(CO)CO)CNC(CO)(CO)CO |
| Formule moléculaire | C11H26N2O6 |
N,N'-Bis(2-hydroxyethyl)ethylenediamine, 95%
CAS: 4439-20-7 Formule moléculaire: C6H16N2O2 Poids moléculaire (g/mol): 148.2 Numéro MDL: MFCD00002842 Clé InChI: GFIWSSUBVYLTRF-UHFFFAOYSA-N Synonyme: n,n'-bis 2-hydroxyethyl ethylenediamine,n,n'-diethanolethylenediamine,ethanol, 2,2'-1,2-ethanediyldiimino bis,1,2-bis 2-hydroxyethyl amino ethane,3,6-diazaoctane-1,8-diol,2,2'-ethane-1,2-diylbis azanediyl diethanol,n,n'-bis 2-hydroxyethyl ethylene diamine,n,n'-bis 2-hydroxyethyl-ethylenediamine,2-2-2-hydroxyethylamino ethylamino ethanol CID PubChem: 78179 Nom IUPAC: 2-[2-(2-hydroxyethylamino)ethylamino]ethanol SMILES: C(CNCCO)NCCO
| Poids moléculaire (g/mol) | 148.2 |
|---|---|
| Synonyme | n,n'-bis 2-hydroxyethyl ethylenediamine,n,n'-diethanolethylenediamine,ethanol, 2,2'-1,2-ethanediyldiimino bis,1,2-bis 2-hydroxyethyl amino ethane,3,6-diazaoctane-1,8-diol,2,2'-ethane-1,2-diylbis azanediyl diethanol,n,n'-bis 2-hydroxyethyl ethylene diamine,n,n'-bis 2-hydroxyethyl-ethylenediamine,2-2-2-hydroxyethylamino ethylamino ethanol |
| Numéro MDL | MFCD00002842 |
| CAS | 4439-20-7 |
| CID PubChem | 78179 |
| Nom IUPAC | 2-[2-(2-hydroxyethylamino)ethylamino]ethanol |
| Clé InChI | GFIWSSUBVYLTRF-UHFFFAOYSA-N |
| SMILES | C(CNCCO)NCCO |
| Formule moléculaire | C6H16N2O2 |
2-Amino-2-ethyl-1,3-propanediol, 97%
CAS: 115-70-8 Formule moléculaire: C5H13NO2 Poids moléculaire (g/mol): 119.16 Numéro MDL: MFCD00004680 Clé InChI: IOAOAKDONABGPZ-UHFFFAOYSA-N Synonyme: 2-amino-2-ethyl-1,3-propanediol,aepd,aminoethyl propanediol,1,3-propanediol, 2-amino-2-ethyl,2-ethyl-2-aminopropanediol,2-amino-2-ethylpropanediol,unii-0adf1987d4,2-amino-2-ethyl-propane-1,3-diol,2-amino-1,3-dihydroxy-2-ethylpropane,aepd-85 CID PubChem: 8282 Nom IUPAC: 2-amino-2-ethylpropane-1,3-diol SMILES: CCC(CO)(CO)N
| Poids moléculaire (g/mol) | 119.16 |
|---|---|
| Synonyme | 2-amino-2-ethyl-1,3-propanediol,aepd,aminoethyl propanediol,1,3-propanediol, 2-amino-2-ethyl,2-ethyl-2-aminopropanediol,2-amino-2-ethylpropanediol,unii-0adf1987d4,2-amino-2-ethyl-propane-1,3-diol,2-amino-1,3-dihydroxy-2-ethylpropane,aepd-85 |
| Numéro MDL | MFCD00004680 |
| CAS | 115-70-8 |
| CID PubChem | 8282 |
| Nom IUPAC | 2-amino-2-ethylpropane-1,3-diol |
| Clé InChI | IOAOAKDONABGPZ-UHFFFAOYSA-N |
| SMILES | CCC(CO)(CO)N |
| Formule moléculaire | C5H13NO2 |
D-erythro-Sphingosine hydrochloride, 97%
CAS: 2673-72-5 Formule moléculaire: C18H38ClNO2 Poids moléculaire (g/mol): 335.96 Numéro MDL: MFCD08436977 Clé InChI: YDIHJJLAPMAISR-UHFFFAOYNA-N Synonyme: sphingosine hydrochloride,d-erythro-sphingosine hydrochloride,d-sphingosine hcl,trans-d-erythro-2-amino-4-octadecene-1,3-diol hydrochloride,4-octadecene-1,3-diol,2-amino-,hydrochloride 1:1 , 2s,3r,4e,4-octadecene-1,3-diol,2-amino-, hydrochloride 1:1 , 2s,3r,4e CID PubChem: 17998971 Nom IUPAC: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol;hydrochloride SMILES: Cl.CCCCCCCCCCCCCC=CC(O)C(N)CO
| Poids moléculaire (g/mol) | 335.96 |
|---|---|
| Synonyme | sphingosine hydrochloride,d-erythro-sphingosine hydrochloride,d-sphingosine hcl,trans-d-erythro-2-amino-4-octadecene-1,3-diol hydrochloride,4-octadecene-1,3-diol,2-amino-,hydrochloride 1:1 , 2s,3r,4e,4-octadecene-1,3-diol,2-amino-, hydrochloride 1:1 , 2s,3r,4e |
| Numéro MDL | MFCD08436977 |
| CAS | 2673-72-5 |
| CID PubChem | 17998971 |
| Nom IUPAC | (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol;hydrochloride |
| Clé InChI | YDIHJJLAPMAISR-UHFFFAOYNA-N |
| SMILES | Cl.CCCCCCCCCCCCCC=CC(O)C(N)CO |
| Formule moléculaire | C18H38ClNO2 |
3-Amino-1-propanol, 99%
CAS: 156-87-6 Formule moléculaire: C3H9NO Poids moléculaire (g/mol): 75.111 Numéro MDL: MFCD00008223 Clé InChI: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9086 Nom IUPAC: 3-aminopropan-1-ol SMILES: C(CN)CO
| Poids moléculaire (g/mol) | 75.111 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008223 |
| CAS | 156-87-6 |
| CID PubChem | 9086 |
| Nom IUPAC | 3-aminopropan-1-ol |
| Clé InChI | WUGQZFFCHPXWKQ-UHFFFAOYSA-N |
| SMILES | C(CN)CO |
| Formule moléculaire | C3H9NO |
1-(2-Hydroxyethyl)-4-methylpiperazine, 98%
CAS: 5464-12-0 Formule moléculaire: C7H16N2O Poids moléculaire (g/mol): 144.22 Numéro MDL: MFCD03840691 Clé InChI: QHTUMQYGZQYEOZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 231184 Nom IUPAC: 2-(4-methylpiperazin-1-yl)ethanol SMILES: CN1CCN(CC1)CCO
| Poids moléculaire (g/mol) | 144.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD03840691 |
| CAS | 5464-12-0 |
| CID PubChem | 231184 |
| Nom IUPAC | 2-(4-methylpiperazin-1-yl)ethanol |
| Clé InChI | QHTUMQYGZQYEOZ-UHFFFAOYSA-N |
| SMILES | CN1CCN(CC1)CCO |
| Formule moléculaire | C7H16N2O |
Tris-phosphate, 98%
CAS: 6992-39-8 Formule moléculaire: C4H14NO7P Poids moléculaire (g/mol): 219.13 Numéro MDL: MFCD00043285 Clé InChI: JLEXUIVKURIPFI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3083992 ChEBI: CHEBI:67098 Nom IUPAC: 2-amino-2-(hydroxymethyl)propane-1,3-diol;phosphoric acid SMILES: OP(O)(O)=O.NC(CO)(CO)CO
| Poids moléculaire (g/mol) | 219.13 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00043285 |
| CAS | 6992-39-8 |
| CID PubChem | 3083992 |
| ChEBI | CHEBI:67098 |
| Nom IUPAC | 2-amino-2-(hydroxymethyl)propane-1,3-diol;phosphoric acid |
| Clé InChI | JLEXUIVKURIPFI-UHFFFAOYSA-N |
| SMILES | OP(O)(O)=O.NC(CO)(CO)CO |
| Formule moléculaire | C4H14NO7P |
(+/-)-2-Amino-1-butanol, 97%
CAS: 96-20-8 Formule moléculaire: C4H11NO Poids moléculaire (g/mol): 89.138 Numéro MDL: MFCD00008095 Clé InChI: JCBPETKZIGVZRE-UHFFFAOYSA-N Synonyme: 2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol CID PubChem: 22129 Nom IUPAC: 2-aminobutan-1-ol SMILES: CCC(CO)N
| Poids moléculaire (g/mol) | 89.138 |
|---|---|
| Synonyme | 2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol |
| Numéro MDL | MFCD00008095 |
| CAS | 96-20-8 |
| CID PubChem | 22129 |
| Nom IUPAC | 2-aminobutan-1-ol |
| Clé InChI | JCBPETKZIGVZRE-UHFFFAOYSA-N |
| SMILES | CCC(CO)N |
| Formule moléculaire | C4H11NO |