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Alkanolamine

Organische Verbindungen, die sowohl funktionelle Hydroxyl- als auch Aminogruppen an einer Alkan-Hauptkette enthalten.

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1

Ethanolaminhydrochlorid, 99+ %, Thermo Scientific Chemicals

CAS: 2002-24-6 Summenformel: C2H7NO·HCl Molekulargewicht (g/mol): 97.55 MDL-Nummer: MFCD00012892 InChI-Schlüssel: PMUNIMVZCACZBB-UHFFFAOYSA-N Synonym: 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride PubChem CID: 74819 IUPAC-Name: 2-Aminoethanol;hydrochlorid SMILES: C(CO)N.Cl

EDGE
InChI-Schlüssel PMUNIMVZCACZBB-UHFFFAOYSA-N
IUPAC-Name 2-Aminoethanol;hydrochlorid
PubChem CID 74819
CAS 2002-24-6
MDL-Nummer MFCD00012892
Molekulargewicht (g/mol) 97.55
SMILES C(CO)N.Cl
Synonym 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride
Summenformel C2H7NO·HCl
2

Thermo Scientific Chemicals DL-Propranolol-Hydrochlorid, 99 %

CAS: 318-98-9 Summenformel: C16H21NO2·HCl Molekulargewicht (g/mol): 295.8 MDL-Nummer: MFCD00012558 InChI-Schlüssel: ZMRUPTIKESYGQW-UHFFFAOYSA-N Synonym: propranolol hydrochloride,propranolol hcl,inderal,avlocardyl,herzbase,inderalici,naprilin,pronovan,dociton,ikopal PubChem CID: 62882 ChEBI: CHEBI:8500 IUPAC-Name: 1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochlorid SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl

InChI-Schlüssel ZMRUPTIKESYGQW-UHFFFAOYSA-N
IUPAC-Name 1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochlorid
PubChem CID 62882
CAS 318-98-9
ChEBI CHEBI:8500
MDL-Nummer MFCD00012558
Molekulargewicht (g/mol) 295.8
SMILES CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl
Synonym propranolol hydrochloride,propranolol hcl,inderal,avlocardyl,herzbase,inderalici,naprilin,pronovan,dociton,ikopal
Summenformel C16H21NO2·HCl
3

Ethanolaminhydrochloride, 98+ %, Thermo Scientific Chemicals

CAS: 2002-24-6 Summenformel: C2H8ClNO Molekulargewicht (g/mol): 97.542 MDL-Nummer: MFCD00012892 InChI-Schlüssel: PMUNIMVZCACZBB-UHFFFAOYSA-N Synonym: 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride PubChem CID: 74819 IUPAC-Name: 2-Aminoethanol;hydrochlorid SMILES: C(CO)N.Cl

InChI-Schlüssel PMUNIMVZCACZBB-UHFFFAOYSA-N
IUPAC-Name 2-Aminoethanol;hydrochlorid
PubChem CID 74819
CAS 2002-24-6
MDL-Nummer MFCD00012892
Molekulargewicht (g/mol) 97.542
SMILES C(CO)N.Cl
Synonym 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride
Summenformel C2H8ClNO
4

Triethanolaminhydrochlorid, 99+ %, Thermo Scientific Chemicals

CAS: 637-39-8 Summenformel: C6H16ClNO3 Molekulargewicht (g/mol): 185.648 MDL-Nummer: MFCD00012596 InChI-Schlüssel: 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-Name: 2-[Bis(2-hydroxyethyl)amino]ethanol;hydrochlorid SMILES: C(CO)N(CCO)CCO.Cl

InChI-Schlüssel HHLJUSLZGFYWKW-UHFFFAOYSA-N
IUPAC-Name 2-[Bis(2-hydroxyethyl)amino]ethanol;hydrochlorid
PubChem CID 101814
CAS 637-39-8
MDL-Nummer MFCD00012596
Molekulargewicht (g/mol) 185.648
SMILES C(CO)N(CCO)CCO.Cl
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
Summenformel C6H16ClNO3
5

Triethanolaminhydrochlorid, +99 %, Thermo Scientific Chemicals

CAS: 637-39-8 Summenformel: C6H16ClNO3 Molekulargewicht (g/mol): 185.648 MDL-Nummer: MFCD00012596 InChI-Schlüssel: 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-Name: 2-[Bis(2-hydroxyethyl)amino]ethanol;hydrochlorid SMILES: C(CO)N(CCO)CCO.Cl

InChI-Schlüssel HHLJUSLZGFYWKW-UHFFFAOYSA-N
IUPAC-Name 2-[Bis(2-hydroxyethyl)amino]ethanol;hydrochlorid
PubChem CID 101814
CAS 637-39-8
MDL-Nummer MFCD00012596
Molekulargewicht (g/mol) 185.648
SMILES C(CO)N(CCO)CCO.Cl
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
Summenformel C6H16ClNO3
6

(6R)-5,6,7,8-Tetrahydrobiopterin Dihydrochlorid, Thermo Scientific Chemicals

CAS: 69056-38-8 Summenformel: C9H15N5O3·2HCl Molekulargewicht (g/mol): 314.17 InChI-Schlüssel: 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-Name: (6R)-2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-on;dihydrochlorid SMILES: CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O.Cl.Cl

InChI-Schlüssel RKSUYBCOVNCALL-NTVURLEBSA-N
IUPAC-Name (6R)-2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-on;dihydrochlorid
PubChem CID 636369
CAS 69056-38-8
ChEBI CHEBI:32120
Molekulargewicht (g/mol) 314.17
SMILES CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O.Cl.Cl
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
Summenformel C9H15N5O3·2HCl
7

3-Azetidinemethanol hydrochlorid, 95 %, Thermo Scientific Chemicals

CAS: 928038-44-2 Summenformel: C4H10ClNO Molekulargewicht (g/mol): 123.58 MDL-Nummer: MFCD08703352 InChI-Schlüssel: AQUVQGSNKVDBBF-UHFFFAOYSA-N Synonym: azetidin-3-ylmethanol hydrochloride,3-azetidinemethanol hydrochloride,azetidine-3-yl methanol hcl,3-hydroxymethyl-azetidine hcl,azetidin-3-yl methanol hydrochloride,3-hydroxymethyl azetidine hydrochloride,3-azetidinemethanol, hydrochloride 1:1,azetidine-3-yl methanol hydrochloride,pubchem19094,3-hydroxymethyl azetidine 3 PubChem CID: 24801400 IUPAC-Name: Azetidin-3-ylmethanol;hydrochlorid SMILES: C1C(CN1)CO.Cl

InChI-Schlüssel AQUVQGSNKVDBBF-UHFFFAOYSA-N
IUPAC-Name Azetidin-3-ylmethanol;hydrochlorid
PubChem CID 24801400
CAS 928038-44-2
MDL-Nummer MFCD08703352
Molekulargewicht (g/mol) 123.58
SMILES C1C(CN1)CO.Cl
Synonym azetidin-3-ylmethanol hydrochloride,3-azetidinemethanol hydrochloride,azetidine-3-yl methanol hcl,3-hydroxymethyl-azetidine hcl,azetidin-3-yl methanol hydrochloride,3-hydroxymethyl azetidine hydrochloride,3-azetidinemethanol, hydrochloride 1:1,azetidine-3-yl methanol hydrochloride,pubchem19094,3-hydroxymethyl azetidine 3
Summenformel C4H10ClNO
8

D-erythro-Sphingosinhydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 2673-72-5 Summenformel: C18H38ClNO2 Molekulargewicht (g/mol): 335.96 MDL-Nummer: MFCD08436977 InChI-Schlüssel: YDIHJJLAPMAISR-UHFFFAOYNA-N Synonym: 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 PubChem CID: 17998971 IUPAC-Name: 2-aminooctadec-4-ene-1,3-diol hydrochloride SMILES: Cl.CCCCCCCCCCCCCC=CC(O)C(N)CO

InChI-Schlüssel YDIHJJLAPMAISR-UHFFFAOYNA-N
IUPAC-Name 2-aminooctadec-4-ene-1,3-diol hydrochloride
PubChem CID 17998971
CAS 2673-72-5
MDL-Nummer MFCD08436977
Molekulargewicht (g/mol) 335.96
SMILES Cl.CCCCCCCCCCCCCC=CC(O)C(N)CO
Synonym 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
Summenformel C18H38ClNO2
9

1-Deoxynojirimycinhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 73285-50-4 Summenformel: C6H14ClNO4 Molekulargewicht (g/mol): 199.631 MDL-Nummer: MFCD00133247 InChI-Schlüssel: ZJIHMALTJRDNQI-VFQQELCFSA-N Synonym: duvoglustat hcl,duvoglustat hydrochloride,deoxynojirimycin hydrochloride,1-deoxynojirimycin hydrochloride,unii-0rn23c42qr,duvoglustat hydrochloride usan,+-1-deoxynojirimycin hydrochloride,moranoline hydrochloride,1-deoxy-l-altronojirimycin hydrochloride PubChem CID: 13018787 IUPAC-Name: (2R,3R,4R,5S)-2-(Hydroxymethyl)piperidin-3,4,5-triol;hydrochlorid SMILES: C1C(C(C(C(N1)CO)O)O)O.Cl

InChI-Schlüssel ZJIHMALTJRDNQI-VFQQELCFSA-N
IUPAC-Name (2R,3R,4R,5S)-2-(Hydroxymethyl)piperidin-3,4,5-triol;hydrochlorid
PubChem CID 13018787
CAS 73285-50-4
MDL-Nummer MFCD00133247
Molekulargewicht (g/mol) 199.631
SMILES C1C(C(C(C(N1)CO)O)O)O.Cl
Synonym duvoglustat hcl,duvoglustat hydrochloride,deoxynojirimycin hydrochloride,1-deoxynojirimycin hydrochloride,unii-0rn23c42qr,duvoglustat hydrochloride usan,+-1-deoxynojirimycin hydrochloride,moranoline hydrochloride,1-deoxy-l-altronojirimycin hydrochloride
Summenformel C6H14ClNO4
10

(+/-)-Propranolol-Hydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 318-98-9 Summenformel: C16H22ClNO2 Molekulargewicht (g/mol): 295.807 MDL-Nummer: MFCD00012558 InChI-Schlüssel: ZMRUPTIKESYGQW-UHFFFAOYSA-N Synonym: propranolol hydrochloride,propranolol hcl,inderal,avlocardyl,herzbase,inderalici,naprilin,pronovan,dociton,ikopal PubChem CID: 62882 ChEBI: CHEBI:8500 IUPAC-Name: 1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochlorid SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl

InChI-Schlüssel ZMRUPTIKESYGQW-UHFFFAOYSA-N
IUPAC-Name 1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochlorid
PubChem CID 62882
CAS 318-98-9
ChEBI CHEBI:8500
MDL-Nummer MFCD00012558
Molekulargewicht (g/mol) 295.807
SMILES CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl
Synonym propranolol hydrochloride,propranolol hcl,inderal,avlocardyl,herzbase,inderalici,naprilin,pronovan,dociton,ikopal
Summenformel C16H22ClNO2
11

(R)-(-)-2-Fluoropyrrolidinhydrochlorid, 95 %, Thermo Scientific Chemicals

CAS: 1436436-17-7 Summenformel: 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-Name: [(2R)-Morpholin-2-yl]methanol;hydrochlorid

IUPAC-Name [(2R)-Morpholin-2-yl]methanol;hydrochlorid
PubChem CID 42614735
CAS 1436436-17-7
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
Summenformel C5H12ClNO2
12

(R)-(+)-3-Hydroxypiperidin-Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 198976-43-1 Summenformel: C5H12ClNO Molekulargewicht (g/mol): 137.61 MDL-Nummer: MFCD00192221 InChI-Schlüssel: VLECDMDGMKPUSK-NUBCRITNSA-N Synonym: r-3-hydroxypiperidine hydrochloride,r-piperidin-3-ol hydrochloride,3r-piperidin-3-ol hydrochloride,r-+-3-hydroxypiperidine hydrochloride,r-3-hydroxypiperidine hydrocloride,r-3-hydroxypiperidine hcl,r-+-3-piperidinol hydrochloride,r-3-hydroxylpiperidine hydrochloride,3r-3-piperidinol hydrochloride,r-3-piperidinol hydrochloride PubChem CID: 2759333 IUPAC-Name: (3R)-Piperidin-3-ol;hydrochlorid SMILES: C1CC(CNC1)O.Cl

InChI-Schlüssel VLECDMDGMKPUSK-NUBCRITNSA-N
IUPAC-Name (3R)-Piperidin-3-ol;hydrochlorid
PubChem CID 2759333
CAS 198976-43-1
MDL-Nummer MFCD00192221
Molekulargewicht (g/mol) 137.61
SMILES C1CC(CNC1)O.Cl
Synonym r-3-hydroxypiperidine hydrochloride,r-piperidin-3-ol hydrochloride,3r-piperidin-3-ol hydrochloride,r-+-3-hydroxypiperidine hydrochloride,r-3-hydroxypiperidine hydrocloride,r-3-hydroxypiperidine hcl,r-+-3-piperidinol hydrochloride,r-3-hydroxylpiperidine hydrochloride,3r-3-piperidinol hydrochloride,r-3-piperidinol hydrochloride
Summenformel C5H12ClNO
13

Ethambutol Dihydrochloride, TRC

CAS: 1070-11-7 Summenformel: C10 H24 N2 O2 . 2 Cl H Molekulargewicht (g/mol): 277.23 Synonym: Ethambutol hydrochloride,(2S,2'S)-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride,1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, hydrochloride (1:2), (2S,2'S)-,1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (2S,2'S)- (9CI),1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, [S-(R*,R*)]-,1-Butanol, 2,2'-(ethylenediimino)di-, dihydrochloride, (+)- (8CI),(+)-2,2'-(Ethylenediimino)di-1-butanol dihydrochloride,CL 40881,Dadibutol,Dexambutol,Ebutol,Etapiam,Ethambutol dihydrochloride,Ethambutol hydrochloride,Ethambutold dihydrochloride,Etibi,Myambutol,Mycobutol,Sural,Tambutol,Tibutol,d-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride IUPAC-Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride SMILES: Cl.Cl.CC[C@@H](CO)NCCN[C@@H](CC)CO

IUPAC-Name (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride
CAS 1070-11-7
Molekulargewicht (g/mol) 277.23
SMILES Cl.Cl.CC[C@@H](CO)NCCN[C@@H](CC)CO
Synonym Ethambutol hydrochloride,(2S,2'S)-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride,1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, hydrochloride (1:2), (2S,2'S)-,1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (2S,2'S)- (9CI),1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, [S-(R*,R*)]-,1-Butanol, 2,2'-(ethylenediimino)di-, dihydrochloride, (+)- (8CI),(+)-2,2'-(Ethylenediimino)di-1-butanol dihydrochloride,CL 40881,Dadibutol,Dexambutol,Ebutol,Etapiam,Ethambutol dihydrochloride,Ethambutol hydrochloride,Ethambutold dihydrochloride,Etibi,Myambutol,Mycobutol,Sural,Tambutol,Tibutol,d-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride
Summenformel C10 H24 N2 O2 . 2 Cl H
14

TRIS Hydrochlorid, UltraPure Bioreagenz, J.T. Baker™

CAS: 1185-53-1 Summenformel: C4H12ClNO3 Molekulargewicht (g/mol): 157.594 InChI-Schlüssel: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: 1,3-Propandiol, 2-amino-2-Hydroxymethyl-, Hydrochlorid,2-Amino-2-Hydroxymethyl-Propan-1,3-diol-Hydrochlorid,2-Amino-2-Hydroxymethyl-1,3-Propandiol-Hydrochlorid,Tris-Puffer-Hydrochlorid,Tris-HCl,Tris-Hydrochlorid,Tris-hydroxymethyl-Aminomethan-Hydrochlorid,Tromethamin-hydrochlorid,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol;Hydrochlorid SMILES: C(C(CO)(CO)N)O.Cl

InChI-Schlüssel QKNYBSVHEMOAJP-UHFFFAOYSA-N
IUPAC-Name 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol;Hydrochlorid
PubChem CID 93573
CAS 1185-53-1
Molekulargewicht (g/mol) 157.594
SMILES C(C(CO)(CO)N)O.Cl
Synonym 1,3-Propandiol, 2-amino-2-Hydroxymethyl-, Hydrochlorid,2-Amino-2-Hydroxymethyl-Propan-1,3-diol-Hydrochlorid,2-Amino-2-Hydroxymethyl-1,3-Propandiol-Hydrochlorid,Tris-Puffer-Hydrochlorid,Tris-HCl,Tris-Hydrochlorid,Tris-hydroxymethyl-Aminomethan-Hydrochlorid,Tromethamin-hydrochlorid,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride
Summenformel C4H12ClNO3
15

TRIS Hydrochlorid, hergestellt aus Tromethamin USP, Biotech-Reagenzgütegrad, J.T. Baker™

CAS: 1185-53-1 Summenformel: C4H12ClNO3 Molekulargewicht (g/mol): 157.594 InChI-Schlüssel: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: 1,3-Propandiol, 2-amino-2-Hydroxymethyl-, Hydrochlorid,2-Amino-2-Hydroxymethyl-Propan-1,3-diol-Hydrochlorid,2-Amino-2-Hydroxymethyl-1,3-Propandiol-Hydrochlorid,Tris-Puffer-Hydrochlorid,Tris-HCl,Tris-Hydrochlorid,Tris-hydroxymethyl-Aminomethan-Hydrochlorid,Tromethamin-hydrochlorid,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol;Hydrochlorid SMILES: C(C(CO)(CO)N)O.Cl

InChI-Schlüssel QKNYBSVHEMOAJP-UHFFFAOYSA-N
IUPAC-Name 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol;Hydrochlorid
PubChem CID 93573
CAS 1185-53-1
Molekulargewicht (g/mol) 157.594
SMILES C(C(CO)(CO)N)O.Cl
Synonym 1,3-Propandiol, 2-amino-2-Hydroxymethyl-, Hydrochlorid,2-Amino-2-Hydroxymethyl-Propan-1,3-diol-Hydrochlorid,2-Amino-2-Hydroxymethyl-1,3-Propandiol-Hydrochlorid,Tris-Puffer-Hydrochlorid,Tris-HCl,Tris-Hydrochlorid,Tris-hydroxymethyl-Aminomethan-Hydrochlorid,Tromethamin-hydrochlorid,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride
Summenformel C4H12ClNO3