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Guanidine hydrochloride, 98%
CAS: 50-01-1 Molekylformel: CH6ClN3 Molekylvikt (g/mol): 95.53 MDL-nummer: MFCD00013026 InChI-nyckel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC-namn: guanidin; hydroklorid LEDER: C(=N)(N)N.Cl
| Molekylformel | CH6ClN3 |
|---|---|
| PubChem CID | 5742 |
| MDL-nummer | MFCD00013026 |
| IUPAC-namn | guanidin; hydroklorid |
| CAS | 50-01-1 |
| InChI-nyckel | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| LEDER | C(=N)(N)N.Cl |
| ChEBI | CHEBI:32735 |
| Molekylvikt (g/mol) | 95.53 |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
Choline chloride, 98+%
CAS: 67-48-1 Molekylformel: C5H14ClNO Molekylvikt (g/mol): 139.62 MDL-nummer: MFCD00011721 InChI-nyckel: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC-namn: 2-hydroxietyl(trimetyl)azaniumklorid LEDER: [Cl-].C[N+](C)(C)CCO
| Molekylformel | C5H14ClNO |
|---|---|
| PubChem CID | 6209 |
| MDL-nummer | MFCD00011721 |
| IUPAC-namn | 2-hydroxietyl(trimetyl)azaniumklorid |
| CAS | 67-48-1 |
| InChI-nyckel | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| LEDER | [Cl-].C[N+](C)(C)CCO |
| ChEBI | CHEBI:133341 |
| Molekylvikt (g/mol) | 139.62 |
| Synonym | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
Choline Chloride, 99%
CAS: 67-48-1 Molekylformel: C5H14ClNO Molekylvikt (g/mol): 139.62 MDL-nummer: MFCD00011721 InChI-nyckel: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC-namn: 2-hydroxietyl(trimetyl)azaniumklorid LEDER: [Cl-].C[N+](C)(C)CCO
| Molekylformel | C5H14ClNO |
|---|---|
| PubChem CID | 6209 |
| MDL-nummer | MFCD00011721 |
| IUPAC-namn | 2-hydroxietyl(trimetyl)azaniumklorid |
| CAS | 67-48-1 |
| InChI-nyckel | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| LEDER | [Cl-].C[N+](C)(C)CCO |
| ChEBI | CHEBI:133341 |
| Molekylvikt (g/mol) | 139.62 |
| Synonym | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
Diethanolamine, 99%
CAS: 111-42-2 Molekylformel: C4H11NO2 Molekylvikt (g/mol): 105.14 MDL-nummer: MFCD00002843 InChI-nyckel: 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-namn: 2-(2-hydroxietylamino)etanol LEDER: OCCNCCO
| Molekylformel | C4H11NO2 |
|---|---|
| PubChem CID | 8113 |
| MDL-nummer | MFCD00002843 |
| IUPAC-namn | 2-(2-hydroxietylamino)etanol |
| CAS | 111-42-2 |
| InChI-nyckel | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| LEDER | OCCNCCO |
| ChEBI | CHEBI:28123 |
| Molekylvikt (g/mol) | 105.14 |
| Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
Dopamine hydrochloride, 99%
CAS: 62-31-7 Molekylformel: C8H12ClNO2 Molekylvikt (g/mol): 189.64 MDL-nummer: MFCD00012898 InChI-nyckel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC-namn: 4-(2-aminoetyl)bensen-1,2-diol;hydroklorid LEDER: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
| Molekylformel | C8H12ClNO2 |
|---|---|
| PubChem CID | 65340 |
| MDL-nummer | MFCD00012898 |
| IUPAC-namn | 4-(2-aminoetyl)bensen-1,2-diol;hydroklorid |
| CAS | 62-31-7 |
| InChI-nyckel | CTENFNNZBMHDDG-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1 |
| Molekylvikt (g/mol) | 189.64 |
| Synonym | dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril |
Thermo Scientific Chemicals 1-Nitroso-2-naftol-3,6-disulfonsyra, dinatriumsalthydrat, ren, indikatorgra
CAS: 525-05-3 Molekylformel: C10H5NNa2O8S2 Molekylvikt (g/mol): 377.25 MDL-nummer: MFCD00149246 InChI-nyckel: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 IUPAC-namn: dinatrium;3-hydroxi-4-nitrosonaftalen-2,7-disulfonat LEDER: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
| Molekylformel | C10H5NNa2O8S2 |
|---|---|
| PubChem CID | 10672 |
| MDL-nummer | MFCD00149246 |
| IUPAC-namn | dinatrium;3-hydroxi-4-nitrosonaftalen-2,7-disulfonat |
| CAS | 525-05-3 |
| InChI-nyckel | DMKMTGULLYISBH-UHFFFAOYSA-L |
| LEDER | [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O |
| Molekylvikt (g/mol) | 377.25 |
| Synonym | nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate |
2-(4-hydroxifenylazo)bensoesyra, 97 %, Thermo Scientific Chemicals
CAS: 1634-82-8 Molekylformel: C13H10N2O3 Molekylvikt (g/mol): 242.234 MDL-nummer: MFCD00002428 InChI-nyckel: FBVSMDPNVYJNON-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo PubChem CID: 5357439 IUPAC-namn: 2-[2-(4-oxocyklohexa-2,5-dien-1-yliden)hydrazinyl]bensoesyra LEDER: C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2
| Molekylformel | C13H10N2O3 |
|---|---|
| PubChem CID | 5357439 |
| MDL-nummer | MFCD00002428 |
| IUPAC-namn | 2-[2-(4-oxocyklohexa-2,5-dien-1-yliden)hydrazinyl]bensoesyra |
| CAS | 1634-82-8 |
| InChI-nyckel | FBVSMDPNVYJNON-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2 |
| Molekylvikt (g/mol) | 242.234 |
| Synonym | 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo |
Thermo Scientific Chemicals Tris(hydroximetyl)aminometanhydroklorid, 99+%
CAS: 1185-53-1 Molekylformel: C4H12ClNO3 Molekylvikt (g/mol): 157.594 MDL-nummer: MFCD00012590 InChI-nyckel: 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-namn: 2-amino-2-(hydroximetyl)propan-1,3-diol;hydroklorid LEDER: C(C(CO)(CO)N)O.Cl
| Molekylformel | C4H12ClNO3 |
|---|---|
| PubChem CID | 93573 |
| MDL-nummer | MFCD00012590 |
| IUPAC-namn | 2-amino-2-(hydroximetyl)propan-1,3-diol;hydroklorid |
| CAS | 1185-53-1 |
| InChI-nyckel | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
| LEDER | C(C(CO)(CO)N)O.Cl |
| Molekylvikt (g/mol) | 157.594 |
| 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 |
Thermo Scientific Chemicals Tris(hydroximetyl)aminometan, 99,8 %, för analys, biokemisk kvalitet
CAS: 77-86-1 Molekylformel: C4H11NO3 Molekylvikt (g/mol): 121.14 MDL-nummer: MFCD00004679 InChI-nyckel: 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-namn: 2-amino-2-(hydroximetyl)propan-1,3-diol LEDER: C(C(CO)(CO)N)O
| Molekylformel | C4H11NO3 |
|---|---|
| PubChem CID | 6503 |
| MDL-nummer | MFCD00004679 |
| IUPAC-namn | 2-amino-2-(hydroximetyl)propan-1,3-diol |
| CAS | 77-86-1 |
| InChI-nyckel | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| LEDER | C(C(CO)(CO)N)O |
| ChEBI | CHEBI:9754 |
| Molekylvikt (g/mol) | 121.14 |
| Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
Tetrabutylammonium iodide, 98%
CAS: 311-28-4 Molekylformel: C16H36IN Molekylvikt (g/mol): 369.38 MDL-nummer: MFCD00011636 InChI-nyckel: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC-namn: tetrabutylazanium;jodid LEDER: [I-].CCCC[N+](CCCC)(CCCC)CCCC
| Molekylformel | C16H36IN |
|---|---|
| PubChem CID | 67553 |
| MDL-nummer | MFCD00011636 |
| IUPAC-namn | tetrabutylazanium;jodid |
| CAS | 311-28-4 |
| InChI-nyckel | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
| LEDER | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 369.38 |
| Synonym | tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide |
Tetrabutylammoniumfosfat monobasiskt, 99 %, HPLC-kvalitet, Thermo Scientific Chemicals
CAS: 5574-97-0 Molekylformel: C16H38NO4P Molekylvikt (g/mol): 339.46 MDL-nummer: MFCD00064526 InChI-nyckel: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC-namn: divätefosfat;tetrabutylazanium LEDER: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| Molekylformel | C16H38NO4P |
|---|---|
| PubChem CID | 2735142 |
| MDL-nummer | MFCD00064526 |
| IUPAC-namn | divätefosfat;tetrabutylazanium |
| CAS | 5574-97-0 |
| InChI-nyckel | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| LEDER | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 339.46 |
| Synonym | tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion |
Thermo Scientific Chemicals 2-(4-sulfofenylazo)1,8-dihydroxi-3,6-naftalendisulfonsyra, trinatriumsalt, i
CAS: 23647-14-5 Molekylformel: C16H9N2Na3O11S3 Molekylvikt (g/mol): 570.39 MDL-nummer: MFCD00003952 InChI-nyckel: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonym: spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid PubChem CID: 73658865 IUPAC-namn: trinatrium;5-hydroxi-4-oxo-3-[(4-sulfofenyl)hydrazinyliden]naftalen-2,7-disulfonat LEDER: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]
| Molekylformel | C16H9N2Na3O11S3 |
|---|---|
| PubChem CID | 73658865 |
| MDL-nummer | MFCD00003952 |
| IUPAC-namn | trinatrium;5-hydroxi-4-oxo-3-[(4-sulfofenyl)hydrazinyliden]naftalen-2,7-disulfonat |
| CAS | 23647-14-5 |
| InChI-nyckel | LSAWBVPBZOEGOT-UHFFFAOYSA-L |
| LEDER | C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+] |
| Molekylvikt (g/mol) | 570.39 |
| Synonym | spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid |
Histamin dihydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 56-92-8 Molekylformel: C5H11Cl2N3 Molekylvikt (g/mol): 184.06 MDL-nummer: MFCD00012703 InChI-nyckel: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 IUPAC-namn: 2-(lH-imidazol-5-yl)etanamin;dihydroklorid LEDER: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
| Molekylformel | C5H11Cl2N3 |
|---|---|
| PubChem CID | 5818 |
| MDL-nummer | MFCD00012703 |
| IUPAC-namn | 2-(lH-imidazol-5-yl)etanamin;dihydroklorid |
| CAS | 56-92-8 |
| InChI-nyckel | PPZMYIBUHIPZOS-UHFFFAOYSA-N |
| LEDER | [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1 |
| Molekylvikt (g/mol) | 184.06 |
| Synonym | histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride |
1,4-Diaminobutane dihydrochloride, 99+%
CAS: 333-93-7 Molekylformel: C4H12N2·2HCl Molekylvikt (g/mol): 161.08 MDL-nummer: MFCD00012526 InChI-nyckel: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC-namn: butan-1,4-diamin;dihydroklorid LEDER: C(CCN)CN.Cl.Cl
| Molekylformel | C4H12N2·2HCl |
|---|---|
| PubChem CID | 9532 |
| MDL-nummer | MFCD00012526 |
| IUPAC-namn | butan-1,4-diamin;dihydroklorid |
| CAS | 333-93-7 |
| InChI-nyckel | XXWCODXIQWIHQN-UHFFFAOYSA-N |
| LEDER | C(CCN)CN.Cl.Cl |
| Molekylvikt (g/mol) | 161.08 |
| Synonym | 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride |
Thermo Scientific Chemicals Tris(hydroximetyl)aminometanacetatsalt, 99 %
CAS: 6850-28-8 Molekylformel: C4H11NO3·C2H4O2 Molekylvikt (g/mol): 181.19 InChI-nyckel: 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-namn: ättiksyra;2-amino-2-(hydroximetyl)propan-1,3-diol LEDER: CC(=O)O.C(C(CO)(CO)N)O
| Molekylformel | C4H11NO3·C2H4O2 |
|---|---|
| PubChem CID | 16218782 |
| IUPAC-namn | ättiksyra;2-amino-2-(hydroximetyl)propan-1,3-diol |
| CAS | 6850-28-8 |
| InChI-nyckel | PIEPQKCYPFFYMG-UHFFFAOYSA-N |
| LEDER | CC(=O)O.C(C(CO)(CO)N)O |
| ChEBI | CHEBI:66869 |
| Molekylvikt (g/mol) | 181.19 |
| 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 |