accessibility menu, dialog, popup

UserName

Alkanolaminer

Organiske forbindelser, der indeholder både hydroxyl- og aminofunktionelle grupper på en alkan-rygrad.

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (49)

Brands

  • (8)
  • (9)
  • (2)
  • (179)
  • (8)

specielle programmer

  • (5)
Søgning efter nøgleord:
1 – 15 af 90 Resultater
1
Kampagner er tilgængelige

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethanhydrochlorid, 99+%, ekstra ren

CAS: 1185-53-1 Molekylær formel: C4H11NO3·HCl Molekylvægt (g/mol): 157.6 MDL nummer: MFCD00012590 InChI nøgle: 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 navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol;hydrochlorid SMIL: C(C(CO)(CO)N)O.Cl

EDGE
MDL nummer MFCD00012590
PubChem CID 93573
Molekylvægt (g/mol) 157.6
CAS 1185-53-1
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
SMIL C(C(CO)(CO)N)O.Cl
IUPAC navn 2-amino-2-(hydroxymethyl)propan-1,3-diol;hydrochlorid
InChI nøgle QKNYBSVHEMOAJP-UHFFFAOYSA-N
Molekylær formel C4H11NO3·HCl
2
Kampagner er tilgængelige

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethan, 99+%, til biokemi

CAS: 77-86-1 MDL nummer: MFCD00004679 InChI nøgle: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O

EDGE
MDL nummer MFCD00004679
PubChem CID 6503
CAS 77-86-1
ChEBI CHEBI:9754
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
SMIL C(C(CO)(CO)N)O
IUPAC navn 2-amino-2-(hydroxymethyl)propan-1,3-diol
InChI nøgle LENZDBCJOHFCAS-UHFFFAOYSA-N
3
Kampagner er tilgængelige

1,3-Bis[tris(hydroxymethyl)amino]propane, 99%

CAS: 64431-96-5 Molekylær formel: C11H26N2O6 Molekylvægt (g/mol): 282.33 MDL nummer: MFCD00004689 InChI nøgle: HHKZCCWKTZRCCL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 125132 ChEBI: CHEBI:40947 IUPAC navn: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propan-1,3-diol SMIL: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO

EDGE
MDL nummer MFCD00004689
PubChem CID 125132
Molekylvægt (g/mol) 282.33
CAS 64431-96-5
ChEBI CHEBI:40947
Synonym 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
SMIL C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
IUPAC navn 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propan-1,3-diol
InChI nøgle HHKZCCWKTZRCCL-UHFFFAOYSA-N
Molekylær formel C11H26N2O6
4
Kampagner er tilgængelige

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethan, 99,85%, til molekylærbiologi, DNAse, RNAse og Pro

CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.14 MDL nummer: MFCD00004679 InChI nøgle: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O

EDGE
MDL nummer MFCD00004679
PubChem CID 6503
Molekylvægt (g/mol) 121.14
CAS 77-86-1
ChEBI CHEBI:9754
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
SMIL C(C(CO)(CO)N)O
IUPAC navn 2-amino-2-(hydroxymethyl)propan-1,3-diol
InChI nøgle LENZDBCJOHFCAS-UHFFFAOYSA-N
Molekylær formel C4H11NO3
5
Kampagner er tilgængelige

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethan, 99,8%, til analyse, biokemisk kvalitet

CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.14 MDL nummer: MFCD00004679 InChI nøgle: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O

EDGE
MDL nummer MFCD00004679
PubChem CID 6503
Molekylvægt (g/mol) 121.14
CAS 77-86-1
ChEBI CHEBI:9754
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
SMIL C(C(CO)(CO)N)O
IUPAC navn 2-amino-2-(hydroxymethyl)propan-1,3-diol
InChI nøgle LENZDBCJOHFCAS-UHFFFAOYSA-N
Molekylær formel C4H11NO3
7
Kampagner er tilgængelige

Ethanolamin, certificeret AR til analyse, Fisher Chemical™

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 IUPAC navn: 2-aminoethanol 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
IUPAC navn 2-aminoethanol
InChI nøgle HZAXFHJVJLSVMW-UHFFFAOYSA-N
Molekylær formel C2H7NO
8

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
9

Thermo Scientific Chemicals D-erythro-sfingosin, 99+%, syntetisk

CAS: 123-78-4 Molekylær formel: C18H37NO2 Molekylvægt (g/mol): 299.5 MDL nummer: MFCD00036751 InChI nøgle: WWUZIQQURGPMPG-KRWOKUGFSA-N Synonym: sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol PubChem CID: 5280335 ChEBI: CHEBI:16393 IUPAC navn: (E,2S,3R)-2-aminooctadec-4-en-1,3-diol SMIL: CCCCCCCCCCCCCC=CC(C(CO)N)O

MDL nummer MFCD00036751
PubChem CID 5280335
Molekylvægt (g/mol) 299.5
CAS 123-78-4
ChEBI CHEBI:16393
Synonym sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol
SMIL CCCCCCCCCCCCCC=CC(C(CO)N)O
IUPAC navn (E,2S,3R)-2-aminooctadec-4-en-1,3-diol
InChI nøgle WWUZIQQURGPMPG-KRWOKUGFSA-N
Molekylær formel C18H37NO2
10

2-Piperidineethanol, 95%

CAS: 1484-84-0 Molekylær formel: C7H15NO Molekylvægt (g/mol): 129.2 InChI nøgle: 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 navn: 2-piperidin-2-ylethanol SMIL: C1CCNC(C1)CCO

PubChem CID 15144
Molekylvægt (g/mol) 129.2
CAS 1484-84-0
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
SMIL C1CCNC(C1)CCO
IUPAC navn 2-piperidin-2-ylethanol
InChI nøgle PTHDBHDZSMGHKF-UHFFFAOYSA-N
Molekylær formel C7H15NO
11
Kampagner er tilgængelige

Diethanolamine, 99%

CAS: 111-42-2 Molekylær formel: C4H11NO2 Molekylvægt (g/mol): 105.14 MDL nummer: MFCD00002843 InChI nøgle: 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 navn: 2-(2-hydroxyethylamino)ethanol SMIL: OCCNCCO

MDL nummer MFCD00002843
PubChem CID 8113
Molekylvægt (g/mol) 105.14
CAS 111-42-2
ChEBI CHEBI:28123
Synonym diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis
SMIL OCCNCCO
IUPAC navn 2-(2-hydroxyethylamino)ethanol
InChI nøgle ZBCBWPMODOFKDW-UHFFFAOYSA-N
Molekylær formel C4H11NO2
13
Kampagner er tilgængelige

Ethanolamine, 99%

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
14
Kampagner er tilgængelige

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethanacetatsalt, 99 %

CAS: 6850-28-8 Molekylær formel: C4H11NO3·C2H4O2 Molekylvægt (g/mol): 181.19 InChI nøgle: PIEPQKCYPFFYMG-UHFFFAOYSA-N Synonym: tris hydroxymethyl aminomethane acetate,tris acetate,tris acetate salt,2-amino-2-hydroxymethyl propane-1,3-diol acetate salt,trizma acetate,tris hydroxymethyl aminomethane acetate salt,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium acetate,1,3-dihydroxy-2-hydroxymethyl propan-2-aminium acetate,acetic acid; tris buffer,tris-acetate PubChem CID: 16218782 ChEBI: CHEBI:66869 IUPAC navn: eddikesyre;2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: CC(=O)O.C(C(CO)(CO)N)O

PubChem CID 16218782
Molekylvægt (g/mol) 181.19
CAS 6850-28-8
ChEBI CHEBI:66869
Synonym tris hydroxymethyl aminomethane acetate,tris acetate,tris acetate salt,2-amino-2-hydroxymethyl propane-1,3-diol acetate salt,trizma acetate,tris hydroxymethyl aminomethane acetate salt,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium acetate,1,3-dihydroxy-2-hydroxymethyl propan-2-aminium acetate,acetic acid; tris buffer,tris-acetate
SMIL CC(=O)O.C(C(CO)(CO)N)O
IUPAC navn eddikesyre;2-amino-2-(hydroxymethyl)propan-1,3-diol
InChI nøgle PIEPQKCYPFFYMG-UHFFFAOYSA-N
Molekylær formel C4H11NO3·C2H4O2
15

N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine, 99%

CAS: 140-07-8 Molekylær formel: C10H24N2O4 Molekylvægt (g/mol): 236.31 MDL nummer: MFCD00002854 InChI nøgle: 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 SMIL: OCCN(CCO)CCN(CCO)CCO

MDL nummer MFCD00002854
PubChem CID 67322
Molekylvægt (g/mol) 236.31
CAS 140-07-8
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
SMIL OCCN(CCO)CCN(CCO)CCO
InChI nøgle BYACHAOCSIPLCM-UHFFFAOYSA-N
Molekylær formel C10H24N2O4