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Filtrerede søgeresultater
2-Amino-2-methyl-1-propanol, 95 %, kan fortsættes. ca 5% vand, Thermo Scientific Chemicals
CAS: 124-68-5 Molekylær formel: C4H11NO Molekylvægt (g/mol): 89.14 MDL nummer: MFCD00008051 InChI nøgle: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC navn: 2-amino-2-methylpropan-1-ol SMIL: CC(C)(N)CO
| MDL nummer | MFCD00008051 |
|---|---|
| PubChem CID | 11807 |
| Molekylvægt (g/mol) | 89.14 |
| CAS | 124-68-5 |
| Synonym | 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine |
| SMIL | CC(C)(N)CO |
| IUPAC navn | 2-amino-2-methylpropan-1-ol |
| InChI nøgle | CBTVGIZVANVGBH-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO |
Triethanolaminhydrochlorid, 99+%, Thermo Scientific Chemicals
CAS: 637-39-8 Molekylær formel: C6H16ClNO3 Molekylvægt (g/mol): 185.648 MDL nummer: MFCD00012596 InChI nøgle: HHLJUSLZGFYWKW-UHFFFAOYSA-N Synonym: triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy PubChem CID: 101814 IUPAC navn: 2-[bis(2-hydroxyethyl)amino]ethanol;hydrochlorid SMIL: C(CO)N(CCO)CCO.Cl
| MDL nummer | MFCD00012596 |
|---|---|
| PubChem CID | 101814 |
| Molekylvægt (g/mol) | 185.648 |
| CAS | 637-39-8 |
| Synonym | triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy |
| SMIL | C(CO)N(CCO)CCO.Cl |
| IUPAC navn | 2-[bis(2-hydroxyethyl)amino]ethanol;hydrochlorid |
| InChI nøgle | HHLJUSLZGFYWKW-UHFFFAOYSA-N |
| Molekylær formel | C6H16ClNO3 |
Triethanolaminhydrochlorid, +99 %, Thermo Scientific Chemicals
CAS: 637-39-8 Molekylær formel: C6H16ClNO3 Molekylvægt (g/mol): 185.648 MDL nummer: MFCD00012596 InChI nøgle: HHLJUSLZGFYWKW-UHFFFAOYSA-N Synonym: triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy PubChem CID: 101814 IUPAC navn: 2-[bis(2-hydroxyethyl)amino]ethanol;hydrochlorid SMIL: C(CO)N(CCO)CCO.Cl
| MDL nummer | MFCD00012596 |
|---|---|
| PubChem CID | 101814 |
| Molekylvægt (g/mol) | 185.648 |
| CAS | 637-39-8 |
| Synonym | triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy |
| SMIL | C(CO)N(CCO)CCO.Cl |
| IUPAC navn | 2-[bis(2-hydroxyethyl)amino]ethanol;hydrochlorid |
| InChI nøgle | HHLJUSLZGFYWKW-UHFFFAOYSA-N |
| Molekylær formel | C6H16ClNO3 |
D(-)-Leucinol, 97 %, Thermo Scientific Chemicals
CAS: 53448-09-2 Molekylær formel: C6H16NO Molekylvægt (g/mol): 118.20 MDL nummer: MFCD00004734 InChI nøgle: VPSSPAXIFBTOHY-ZCFIWIBFSA-O Synonym: d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # PubChem CID: 2724002 IUPAC navn: (2R)-2-amino-4-methylpentan-1-ol SMIL: CC(C)C[C@@H]([NH3+])CO
| MDL nummer | MFCD00004734 |
|---|---|
| PubChem CID | 2724002 |
| Molekylvægt (g/mol) | 118.20 |
| CAS | 53448-09-2 |
| Synonym | d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # |
| SMIL | CC(C)C[C@@H]([NH3+])CO |
| IUPAC navn | (2R)-2-amino-4-methylpentan-1-ol |
| InChI nøgle | VPSSPAXIFBTOHY-ZCFIWIBFSA-O |
| Molekylær formel | C6H16NO |
N,N-diethylethanolamin, 99 %, Thermo Scientific Chemicals
CAS: 100-37-8 MDL nummer: MFCD00002850 InChI nøgle: BFSVOASYOCHEOV-UHFFFAOYSA-N Synonym: 2-diethylamino ethanol,n,n-diethylethanolamine,diethylaminoethanol,deae,diethylethanolamine,diethylamino ethanol,ethanol, 2-diethylamino,n,n-diethyl-2-aminoethanol,2-hydroxyethyl diethylamine,diethyl 2-hydroxyethyl amine PubChem CID: 7497 ChEBI: CHEBI:52153 SMIL: CCN(CC)CCO
| MDL nummer | MFCD00002850 |
|---|---|
| PubChem CID | 7497 |
| CAS | 100-37-8 |
| ChEBI | CHEBI:52153 |
| Synonym | 2-diethylamino ethanol,n,n-diethylethanolamine,diethylaminoethanol,deae,diethylethanolamine,diethylamino ethanol,ethanol, 2-diethylamino,n,n-diethyl-2-aminoethanol,2-hydroxyethyl diethylamine,diethyl 2-hydroxyethyl amine |
| SMIL | CCN(CC)CCO |
| InChI nøgle | BFSVOASYOCHEOV-UHFFFAOYSA-N |
Ethanolamin, 98+%, Thermo Scientific Chemicals
CAS: 141-43-5 Molekylær formel: C2H7NO Molekylvægt (g/mol): 61.08 MDL nummer: MFCD00008183 InChI nøgle: 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 SMIL: NCCO
| MDL nummer | MFCD00008183 |
|---|---|
| PubChem CID | 700 |
| Molekylvægt (g/mol) | 61.08 |
| CAS | 141-43-5 |
| ChEBI | CHEBI:16000 |
| Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
| SMIL | NCCO |
| InChI nøgle | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Molekylær formel | C2H7NO |
(R)-2-Hydroxymethylmorpholine hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 1436436-17-7 Molekylær formel: C5H12ClNO2 MDL nummer: MFCD11052541 Synonym: r-morpholin-2-ylmethanol hydrochloride,r-2-hydroxymethylmorpholine hcl,r-morpholin-2-yl methanol hydrochloride,r-2-hydroxymethylmorpholine hydrochloride,r-morpholin-2-ylmethanol-hcl,r-2-morpholinemethanol hcl,r-2-morpholinemethanol hydrochloride,2r-morpholin-2-ylmethanol hydrochloride,r-2-hydroxymethyl-morpholine hydrochloride,r-2-hydroxymethyl morpholine hydrochloride PubChem CID: 42614735 IUPAC navn: [(2R)-morpholin-2-yl]methanol;hydrochlorid
| MDL nummer | MFCD11052541 |
|---|---|
| PubChem CID | 42614735 |
| CAS | 1436436-17-7 |
| Synonym | r-morpholin-2-ylmethanol hydrochloride,r-2-hydroxymethylmorpholine hcl,r-morpholin-2-yl methanol hydrochloride,r-2-hydroxymethylmorpholine hydrochloride,r-morpholin-2-ylmethanol-hcl,r-2-morpholinemethanol hcl,r-2-morpholinemethanol hydrochloride,2r-morpholin-2-ylmethanol hydrochloride,r-2-hydroxymethyl-morpholine hydrochloride,r-2-hydroxymethyl morpholine hydrochloride |
| IUPAC navn | [(2R)-morpholin-2-yl]methanol;hydrochlorid |
| Molekylær formel | C5H12ClNO2 |
2-amino-2-methyl-1,3-propandiol, 99+%, Thermo Scientific Chemicals
CAS: 115-69-5 Molekylær formel: C4H11NO2 Molekylvægt (g/mol): 105.137 MDL nummer: MFCD00004678 InChI nøgle: UXFQFBNBSPQBJW-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1,3-propanediol,ampd,aminoglycol,gentimon,isobutandiol-2-amine,aminomethyl propanediol,ammediol,1,1-di hydroxymethyl ethylamine,1,3-propanediol, 2-amino-2-methyl,2-amino-2-methyl-1,3-propandiol PubChem CID: 1531 ChEBI: CHEBI:991 IUPAC navn: 2-amino-2-methylpropan-1,3-diol SMIL: CC(CO)(CO)N
| MDL nummer | MFCD00004678 |
|---|---|
| PubChem CID | 1531 |
| Molekylvægt (g/mol) | 105.137 |
| CAS | 115-69-5 |
| ChEBI | CHEBI:991 |
| Synonym | 2-amino-2-methyl-1,3-propanediol,ampd,aminoglycol,gentimon,isobutandiol-2-amine,aminomethyl propanediol,ammediol,1,1-di hydroxymethyl ethylamine,1,3-propanediol, 2-amino-2-methyl,2-amino-2-methyl-1,3-propandiol |
| SMIL | CC(CO)(CO)N |
| IUPAC navn | 2-amino-2-methylpropan-1,3-diol |
| InChI nøgle | UXFQFBNBSPQBJW-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO2 |
(R)-(-)-1-amino-2-propanol, 98 %, Thermo Scientific Chemicals
CAS: 2799-16-8 Molekylær formel: C3H9NO Molekylvægt (g/mol): 75.11 MDL nummer: MFCD00064428 InChI nøgle: HXKKHQJGJAFBHI-GSVOUGTGSA-N Synonym: r---1-amino-2-propanol,r-1-aminopropan-2-ol,r-1-amino-2-propanol,2r-1-aminopropan-2-ol,r---isopropanolamine,2-propanol, 1-amino-, 2r,2r---hydroxypropylamine,r---1-aminopropan-2-ol,2r---2-hydroxypropylamine PubChem CID: 439938 ChEBI: CHEBI:15675 IUPAC navn: (2R)-1-aminopropan-2-ol SMIL: C[C@@H](O)CN
| MDL nummer | MFCD00064428 |
|---|---|
| PubChem CID | 439938 |
| Molekylvægt (g/mol) | 75.11 |
| CAS | 2799-16-8 |
| ChEBI | CHEBI:15675 |
| Synonym | r---1-amino-2-propanol,r-1-aminopropan-2-ol,r-1-amino-2-propanol,2r-1-aminopropan-2-ol,r---isopropanolamine,2-propanol, 1-amino-, 2r,2r---hydroxypropylamine,r---1-aminopropan-2-ol,2r---2-hydroxypropylamine |
| SMIL | C[C@@H](O)CN |
| IUPAC navn | (2R)-1-aminopropan-2-ol |
| InChI nøgle | HXKKHQJGJAFBHI-GSVOUGTGSA-N |
| Molekylær formel | C3H9NO |
(R)-(-)-2-amino-1-propanol, 98 %, Thermo Scientific Chemicals
CAS: 35320-23-1 Molekylær formel: C3H9NO Molekylvægt (g/mol): 75.11 MDL nummer: MFCD00064413 InChI nøgle: BKMMTJMQCTUHRP-GSVOUGTGSA-N Synonym: d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol PubChem CID: 80308 IUPAC navn: (2R)-2-aminopropan-1-ol SMIL: CC(CO)N
| MDL nummer | MFCD00064413 |
|---|---|
| PubChem CID | 80308 |
| Molekylvægt (g/mol) | 75.11 |
| CAS | 35320-23-1 |
| Synonym | d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol |
| SMIL | CC(CO)N |
| IUPAC navn | (2R)-2-aminopropan-1-ol |
| InChI nøgle | BKMMTJMQCTUHRP-GSVOUGTGSA-N |
| Molekylær formel | C3H9NO |
2-(3-(2,3-dichlorphenoxy)propylamino)ethanolhydrochlorid, Thermo Scientific Chemicals
CAS: 418788-90-6 Molekylær formel: C11H16Cl2NO2 Molekylvægt (g/mol): 265.15 MDL nummer: MFCD06410993 InChI nøgle: QVEIRCZEBQRCTR-UHFFFAOYSA-O Synonym: 2,3-dcpe hydrochloride,2-3-2,3-dichlorophenoxy propyl amino ethanol hydrochloride,c11h15cl2no2.hcl,2-3-2,3-dichlorophenoxy propylamino ethanol hydrochloride PubChem CID: 52913859 IUPAC navn: 2-[3-(2,3-dichlorphenoxy)propylamino]ethanol;hydrochlorid SMIL: OCC[NH2+]CCCOC1=CC=CC(Cl)=C1Cl
| MDL nummer | MFCD06410993 |
|---|---|
| PubChem CID | 52913859 |
| Molekylvægt (g/mol) | 265.15 |
| CAS | 418788-90-6 |
| Synonym | 2,3-dcpe hydrochloride,2-3-2,3-dichlorophenoxy propyl amino ethanol hydrochloride,c11h15cl2no2.hcl,2-3-2,3-dichlorophenoxy propylamino ethanol hydrochloride |
| SMIL | OCC[NH2+]CCCOC1=CC=CC(Cl)=C1Cl |
| IUPAC navn | 2-[3-(2,3-dichlorphenoxy)propylamino]ethanol;hydrochlorid |
| InChI nøgle | QVEIRCZEBQRCTR-UHFFFAOYSA-O |
| Molekylær formel | C11H16Cl2NO2 |
DL-2-amino-3-methyl-1-butanol, 97 %, Thermo Scientific Chemicals
CAS: 16369-05-4 MDL nummer: MFCD00004730 InChI nøgle: NWYYWIJOWOLJNR-UHFFFAOYSA-N Synonym: 2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol PubChem CID: 79019 IUPAC navn: 2-amino-3-methylbutan-1-ol SMIL: CC(C)C(CO)N
| MDL nummer | MFCD00004730 |
|---|---|
| PubChem CID | 79019 |
| CAS | 16369-05-4 |
| Synonym | 2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol |
| SMIL | CC(C)C(CO)N |
| IUPAC navn | 2-amino-3-methylbutan-1-ol |
| InChI nøgle | NWYYWIJOWOLJNR-UHFFFAOYSA-N |
2-amino-2-methyl-1-propanol, 99 %, Thermo Scientific Chemicals
CAS: 124-68-5 Molekylær formel: C4H11NO Molekylvægt (g/mol): 89.14 MDL nummer: MFCD00008051 InChI nøgle: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC navn: 2-amino-2-methylpropan-1-ol SMIL: CC(C)(N)CO
| MDL nummer | MFCD00008051 |
|---|---|
| PubChem CID | 11807 |
| Molekylvægt (g/mol) | 89.14 |
| CAS | 124-68-5 |
| Synonym | 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine |
| SMIL | CC(C)(N)CO |
| IUPAC navn | 2-amino-2-methylpropan-1-ol |
| InChI nøgle | CBTVGIZVANVGBH-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO |
(6R)-5,6,7,8-tetrahydrobiopterindihydrochlorid, Thermo Scientific Chemicals
CAS: 69056-38-8 Molekylær formel: C9H15N5O3·2HCl Molekylvægt (g/mol): 314.17 InChI nøgle: 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 navn: (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-on;dihydrochlorid SMIL: CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O.Cl.Cl
| PubChem CID | 636369 |
|---|---|
| Molekylvægt (g/mol) | 314.17 |
| CAS | 69056-38-8 |
| ChEBI | CHEBI:32120 |
| 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 |
| SMIL | CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O.Cl.Cl |
| IUPAC navn | (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-on;dihydrochlorid |
| InChI nøgle | RKSUYBCOVNCALL-NTVURLEBSA-N |
| Molekylær formel | C9H15N5O3·2HCl |
2-Piperidinmethanol, 95 %, Thermo Scientific Chemicals
CAS: 3433-37-2 Molekylær formel: C6H13NO Molekylvægt (g/mol): 115.176 MDL nummer: MFCD00005987 InChI nøgle: PRAYXGYYVXRDDW-UHFFFAOYSA-N Synonym: 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779 PubChem CID: 94263 IUPAC navn: piperidin-2-ylmethanol SMIL: C1CCNC(C1)CO
| MDL nummer | MFCD00005987 |
|---|---|
| PubChem CID | 94263 |
| Molekylvægt (g/mol) | 115.176 |
| CAS | 3433-37-2 |
| Synonym | 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779 |
| SMIL | C1CCNC(C1)CO |
| IUPAC navn | piperidin-2-ylmethanol |
| InChI nøgle | PRAYXGYYVXRDDW-UHFFFAOYSA-N |
| Molekylær formel | C6H13NO |