Filtrerade sökresultat
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 |
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 |
N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent
CAS: 1465-25-4 MDL-nummer: MFCD00012556 InChI-nyckel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452
| PubChem CID | 15106 |
|---|---|
| MDL-nummer | MFCD00012556 |
| CAS | 1465-25-4 |
| InChI-nyckel | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| ChEBI | CHEBI:53452 |
| Synonym | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
Mineral oil, high purity
CAS: 8042-47-5 Molekylformel: C16H10N2Na2O7S2 Molekylvikt (g/mol): 452.363 MDL-nummer: MFCD00131611 InChI-nyckel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC-namn: dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat LEDER: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| Molekylformel | C16H10N2Na2O7S2 |
|---|---|
| PubChem CID | 9566064 |
| MDL-nummer | MFCD00131611 |
| IUPAC-namn | dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat |
| CAS | 8042-47-5 |
| InChI-nyckel | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| LEDER | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Molekylvikt (g/mol) | 452.363 |
| Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
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 |
Thermo Scientific Chemicals Tris(hydroximetyl)aminometanhydroklorid, 99+%, extra ren
CAS: 1185-53-1 Molekylformel: C4H11NO3·HCl Molekylvikt (g/mol): 157.6 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 | C4H11NO3·HCl |
|---|---|
| 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) | 157.6 |
| 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 |
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 |
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 |
Ethylenediamine, 99%
CAS: 107-15-3 Molekylformel: C2H8N2 Molekylvikt (g/mol): 60.10 MDL-nummer: MFCD00008204 InChI-nyckel: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC-namn: etan-1,2-diamin LEDER: NCCN
| Molekylformel | C2H8N2 |
|---|---|
| PubChem CID | 3301 |
| MDL-nummer | MFCD00008204 |
| IUPAC-namn | etan-1,2-diamin |
| CAS | 107-15-3 |
| InChI-nyckel | PIICEJLVQHRZGT-UHFFFAOYSA-N |
| LEDER | NCCN |
| ChEBI | CHEBI:30347 |
| Molekylvikt (g/mol) | 60.10 |
| Synonym | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
N-(1-naftyl)etylendiamin-dihydroklorid, 96 %, Thermo Scientific Chemicals
CAS: 1465-25-4 Molekylformel: C12H16Cl2N2 Molekylvikt (g/mol): 259.174 MDL-nummer: MFCD00012556 InChI-nyckel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC-namn: N'-naftalen-l-yletan-1,2-diamin;dihydroklorid LEDER: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
| Molekylformel | C12H16Cl2N2 |
|---|---|
| PubChem CID | 15106 |
| MDL-nummer | MFCD00012556 |
| IUPAC-namn | N'-naftalen-l-yletan-1,2-diamin;dihydroklorid |
| CAS | 1465-25-4 |
| InChI-nyckel | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
| ChEBI | CHEBI:53452 |
| Molekylvikt (g/mol) | 259.174 |
| Synonym | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
Trietylamin, Extra Pure, SLR, Fisher Chemical™
CAS: 121-44-8 Molekylformel: C6H15N Molekylvikt (g/mol): 101.193 MDL-nummer: 9051 InChI-nyckel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-namn: N,N-dietyletanamin LEDER: CCN(CC)CC
| Molekylformel | C6H15N |
|---|---|
| PubChem CID | 8471 |
| MDL-nummer | 9051 |
| IUPAC-namn | N,N-dietyletanamin |
| CAS | 121-44-8 |
| InChI-nyckel | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| LEDER | CCN(CC)CC |
| ChEBI | CHEBI:35026 |
| Molekylvikt (g/mol) | 101.193 |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
Mineralolja, ren, Thermo Scientific Chemicals
CAS: 8042-47-5 Molekylformel: C16H10N2Na2O7S2 Molekylvikt (g/mol): 452.363 InChI-nyckel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC-namn: dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat LEDER: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| Molekylformel | C16H10N2Na2O7S2 |
|---|---|
| PubChem CID | 9566064 |
| IUPAC-namn | dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat |
| CAS | 8042-47-5 |
| InChI-nyckel | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| LEDER | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Molekylvikt (g/mol) | 452.363 |
| Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
Triethylamine trihydrofluoride, ca. 37% HF
CAS: 73602-61-6 Molekylformel: C6H15N·3HF Molekylvikt (g/mol): 161.21 MDL-nummer: MFCD00043294 InChI-nyckel: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonym: triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 IUPAC-namn: N,N-dietyletanamin;trihydrofluorid LEDER: CCN(CC)CC.F.F.F
| Molekylformel | C6H15N·3HF |
|---|---|
| PubChem CID | 175505 |
| MDL-nummer | MFCD00043294 |
| IUPAC-namn | N,N-dietyletanamin;trihydrofluorid |
| CAS | 73602-61-6 |
| InChI-nyckel | IKGLACJFEHSFNN-UHFFFAOYSA-N |
| LEDER | CCN(CC)CC.F.F.F |
| Molekylvikt (g/mol) | 161.21 |
| Synonym | triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 |
Ethanolamine, 99%
CAS: 141-43-5 Molekylformel: C2H7NO Molekylvikt (g/mol): 61.08 MDL-nummer: MFCD00008183 InChI-nyckel: 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 LEDER: NCCO
| Molekylformel | C2H7NO |
|---|---|
| PubChem CID | 700 |
| MDL-nummer | MFCD00008183 |
| CAS | 141-43-5 |
| InChI-nyckel | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| LEDER | NCCO |
| ChEBI | CHEBI:16000 |
| Molekylvikt (g/mol) | 61.08 |
| Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |