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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 |
Tetrabutylammonium bromide, 99+%
CAS: 1643-19-2 Molekylformel: C16H36BrN Molekylvikt (g/mol): 322.36 MDL-nummer: MFCD00011633 InChI-nyckel: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC-namn: tetrabutylazanium;bromid LEDER: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
| Molekylformel | C16H36BrN |
|---|---|
| PubChem CID | 74236 |
| MDL-nummer | MFCD00011633 |
| IUPAC-namn | tetrabutylazanium;bromid |
| CAS | 1643-19-2 |
| InChI-nyckel | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
| LEDER | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
| ChEBI | CHEBI:51993 |
| Molekylvikt (g/mol) | 322.36 |
| Synonym | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
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 |
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 |
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 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 |
Tetra-n-butylammoniumbromid, 98+%, Thermo Scientific Chemicals
CAS: 1643-19-2 Molekylformel: C16H36BrN Molekylvikt (g/mol): 322.375 MDL-nummer: MFCD00011633 InChI-nyckel: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC-namn: tetrabutylazanium;bromid LEDER: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
| Molekylformel | C16H36BrN |
|---|---|
| PubChem CID | 74236 |
| MDL-nummer | MFCD00011633 |
| IUPAC-namn | tetrabutylazanium;bromid |
| CAS | 1643-19-2 |
| InChI-nyckel | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
| LEDER | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
| ChEBI | CHEBI:51993 |
| Molekylvikt (g/mol) | 322.375 |
| Synonym | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
Creatine, anhydrous, 98%
CAS: 57-00-1 Molekylformel: C4H9N3O2 Molekylvikt (g/mol): 131.135 MDL-nummer: MFCD00004282 InChI-nyckel: CVSVTCORWBXHQV-UHFFFAOYSA-N Synonym: creatine,creatin,kreatin,krebiozon,n-amidinosarcosine,n-methyl-n-guanylglycine,methylglycocyamine,2-1-methylguanidino acetic acid,creatine, hydrate,alpha-methylguanido acetic acid PubChem CID: 586 ChEBI: CHEBI:16919 IUPAC-namn: 2-[karbamimidoyl(metyl)amino]ättiksyra LEDER: CN(CC(=O)O)C(=N)N
| Molekylformel | C4H9N3O2 |
|---|---|
| PubChem CID | 586 |
| MDL-nummer | MFCD00004282 |
| IUPAC-namn | 2-[karbamimidoyl(metyl)amino]ättiksyra |
| CAS | 57-00-1 |
| InChI-nyckel | CVSVTCORWBXHQV-UHFFFAOYSA-N |
| LEDER | CN(CC(=O)O)C(=N)N |
| ChEBI | CHEBI:16919 |
| Molekylvikt (g/mol) | 131.135 |
| Synonym | creatine,creatin,kreatin,krebiozon,n-amidinosarcosine,n-methyl-n-guanylglycine,methylglycocyamine,2-1-methylguanidino acetic acid,creatine, hydrate,alpha-methylguanido acetic acid |
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 |
2,3-Butanedione monoxime, 99%
CAS: 57-71-6 Molekylformel: C4H7NO2 Molekylvikt (g/mol): 101.11 MDL-nummer: MFCD00002116 InChI-nyckel: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC-namn: (3E)-3-hydroxiiminobutan-2-on LEDER: CC(=O)C(\C)=N\O
| Molekylformel | C4H7NO2 |
|---|---|
| PubChem CID | 6409633 |
| MDL-nummer | MFCD00002116 |
| IUPAC-namn | (3E)-3-hydroxiiminobutan-2-on |
| CAS | 57-71-6 |
| InChI-nyckel | FSEUPUDHEBLWJY-HWKANZROSA-N |
| LEDER | CC(=O)C(\C)=N\O |
| ChEBI | CHEBI:4480 |
| Molekylvikt (g/mol) | 101.11 |
| Synonym | 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime |
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 |
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 |
Ethanolamine hydrochloride, 98+%
CAS: 2002-24-6 Molekylformel: C2H8ClNO Molekylvikt (g/mol): 97.542 MDL-nummer: MFCD00012892 InChI-nyckel: 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-namn: 2-aminoetanol;hydroklorid LEDER: C(CO)N.Cl
| Molekylformel | C2H8ClNO |
|---|---|
| PubChem CID | 74819 |
| MDL-nummer | MFCD00012892 |
| IUPAC-namn | 2-aminoetanol;hydroklorid |
| CAS | 2002-24-6 |
| InChI-nyckel | PMUNIMVZCACZBB-UHFFFAOYSA-N |
| LEDER | C(CO)N.Cl |
| Molekylvikt (g/mol) | 97.542 |
| 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 |
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 |
Dicyandiamide, 99%
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 IUPAC-namn: 2-cyanoguanidin LEDER: NC(N)=NC#N
| Molekylformel | C2H4N4 |
|---|---|
| PubChem CID | 10005 |
| MDL-nummer | MFCD00008066 |
| IUPAC-namn | 2-cyanoguanidin |
| 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 |