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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 |
Thermo Scientific Chemicals Indigokarmin
CAS: 860-22-0 Molekylformel: C16H8N2Na2O8S2 Molekylvikt (g/mol): 466.35 MDL-nummer: MFCD00005723 InChI-nyckel: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 PubChem CID: 5284351 LEDER: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
| Molekylformel | C16H8N2Na2O8S2 |
|---|---|
| PubChem CID | 5284351 |
| MDL-nummer | MFCD00005723 |
| CAS | 860-22-0 |
| InChI-nyckel | KHLVKKOJDHCJMG-QDBORUFSSA-L |
| LEDER | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O |
| Molekylvikt (g/mol) | 466.35 |
| Synonym | indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 |
Tetraethylammonium bromide, 98%
CAS: 71-91-0 Molekylformel: C8H20BrN Molekylvikt (g/mol): 210.16 MDL-nummer: MFCD00011825 InChI-nyckel: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonym: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC-namn: tetraetylazan;bromid LEDER: CC[N+](CC)(CC)CC.[Br-]
| Molekylformel | C8H20BrN |
|---|---|
| PubChem CID | 6285 |
| MDL-nummer | MFCD00011825 |
| IUPAC-namn | tetraetylazan;bromid |
| CAS | 71-91-0 |
| InChI-nyckel | HWCKGOZZJDHMNC-UHFFFAOYSA-M |
| LEDER | CC[N+](CC)(CC)CC.[Br-] |
| Molekylvikt (g/mol) | 210.16 |
| Synonym | tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro |
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 |
N,N-Diethyl-p-phenylenediamine sulfate, 99%
CAS: 6283-63-2 Molekylformel: C10H16N2·H2SO4 Molekylvikt (g/mol): 262.33 MDL-nummer: MFCD00012993 InChI-nyckel: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC-namn: 4-N,4-N-dietylbensen-1,4-diamin;svavelsyra LEDER: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
| Molekylformel | C10H16N2·H2SO4 |
|---|---|
| PubChem CID | 80166 |
| MDL-nummer | MFCD00012993 |
| IUPAC-namn | 4-N,4-N-dietylbensen-1,4-diamin;svavelsyra |
| CAS | 6283-63-2 |
| InChI-nyckel | AYLDJQABCMPYEN-UHFFFAOYSA-N |
| LEDER | CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O |
| Molekylvikt (g/mol) | 262.33 |
| Synonym | n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 |
Dietylaminhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 660-68-4 MDL-nummer: MFCD00012499 InChI-nyckel: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC-namn: N-etyletanamin;hydroklorid LEDER: CCNCC.Cl
| PubChem CID | 10197650 |
|---|---|
| MDL-nummer | MFCD00012499 |
| IUPAC-namn | N-etyletanamin;hydroklorid |
| CAS | 660-68-4 |
| InChI-nyckel | HDITUCONWLWUJR-UHFFFAOYSA-N |
| LEDER | CCNCC.Cl |
| Synonym | diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl |
L-karnitin, 98+%, Thermo Scientific Chemicals
CAS: 541-15-1 Molekylformel: C7H15NO3 Molekylvikt (g/mol): 161.201 MDL-nummer: MFCD00038747 InChI-nyckel: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC-namn: (3R)-3-hydroxi-4-(trimetylazaniumyl)butanoat LEDER: C[N+](C)(C)CC(CC(=O)[O-])O
| Molekylformel | C7H15NO3 |
|---|---|
| PubChem CID | 10917 |
| MDL-nummer | MFCD00038747 |
| IUPAC-namn | (3R)-3-hydroxi-4-(trimetylazaniumyl)butanoat |
| CAS | 541-15-1 |
| InChI-nyckel | PHIQHXFUZVPYII-ZCFIWIBFSA-N |
| LEDER | C[N+](C)(C)CC(CC(=O)[O-])O |
| ChEBI | CHEBI:16347 |
| Molekylvikt (g/mol) | 161.201 |
| Synonym | l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine |
Dicyandiamide, 99.5%
CAS: 461-58-5 Molekylformel: C2H4N4 Molekylvikt (g/mol): 84.08 MDL-nummer: MFCD00008066 InChI-nyckel: QGBSISYHAICWAH-UHFFFAOYSA-N Synonym: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 LEDER: NC(N)=NC#N
| Molekylformel | C2H4N4 |
|---|---|
| PubChem CID | 10005 |
| MDL-nummer | MFCD00008066 |
| CAS | 461-58-5 |
| InChI-nyckel | QGBSISYHAICWAH-UHFFFAOYSA-N |
| LEDER | NC(N)=NC#N |
| Molekylvikt (g/mol) | 84.08 |
| Synonym | dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin |
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 |
Thermo Scientific Chemicals Tris(hydroximetyl)aminometan, 99+%, för biokemi
CAS: 77-86-1 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
| 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 |
| Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%
CAS: 637-01-4 Molekylformel: C10H18Cl2N2 Molekylvikt (g/mol): 237.168 MDL-nummer: MFCD00012482 InChI-nyckel: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC-namn: 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid LEDER: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
| Molekylformel | C10H18Cl2N2 |
|---|---|
| PubChem CID | 71561 |
| MDL-nummer | MFCD00012482 |
| IUPAC-namn | 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid |
| CAS | 637-01-4 |
| InChI-nyckel | FBHKTSXMTASXFJ-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl |
| Molekylvikt (g/mol) | 237.168 |
| Synonym | n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent |
Creatine monohydrate, 99%
CAS: 6020-87-7 Molekylformel: C4H9N3O2·H2O Molekylvikt (g/mol): 149.15 MDL-nummer: MFCD00071582 InChI-nyckel: MEJYXFHCRXAUIL-UHFFFAOYSA-N Synonym: creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure PubChem CID: 80116 IUPAC-namn: 2-[karbamimidoyl(metyl)amino]ättiksyra;hydrat LEDER: CN(CC(=O)O)C(=N)N.O
| Molekylformel | C4H9N3O2·H2O |
|---|---|
| PubChem CID | 80116 |
| MDL-nummer | MFCD00071582 |
| IUPAC-namn | 2-[karbamimidoyl(metyl)amino]ättiksyra;hydrat |
| CAS | 6020-87-7 |
| InChI-nyckel | MEJYXFHCRXAUIL-UHFFFAOYSA-N |
| LEDER | CN(CC(=O)O)C(=N)N.O |
| Molekylvikt (g/mol) | 149.15 |
| Synonym | creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure |
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 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 |
Tris(hydroxymethyl)aminomethane, 99%
CAS: 77-86-1 Molekylformel: C4H11NO3 Molekylvikt (g/mol): 121.136 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) | 121.136 |
| Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |