Karboximidamider
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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 |
Thermo Scientific Chemicals Guanidinhydroklorid, ultraren, 99%
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 Guanidinhydroklorid, 99+%
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 |
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 |
Creatine monohydrate, 99%
CAS: 6020-87-7 Molekylformel: C4H11N3O3 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 | C4H11N3O3 |
|---|---|
| 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 |
Formamidinesulfinic acid, 98%
CAS: 1758-73-2 Molekylformel: CH4N2O2S Molekylvikt (g/mol): 108.115 MDL-nummer: MFCD00002397 InChI-nyckel: FYOWZTWVYZOZSI-UHFFFAOYSA-N Synonym: thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino PubChem CID: 61274 IUPAC-namn: amino(imino)metansulfinsyra LEDER: C(=N)(N)S(=O)O
| Molekylformel | CH4N2O2S |
|---|---|
| PubChem CID | 61274 |
| MDL-nummer | MFCD00002397 |
| IUPAC-namn | amino(imino)metansulfinsyra |
| CAS | 1758-73-2 |
| InChI-nyckel | FYOWZTWVYZOZSI-UHFFFAOYSA-N |
| LEDER | C(=N)(N)S(=O)O |
| Molekylvikt (g/mol) | 108.115 |
| Synonym | thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino |
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 |
Guanidine hydrochloride, 99.5%, without anticaking agent
CAS: 50-01-1 Molekylformel: CH5N3·HCl 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 | CH5N3·HCl |
|---|---|
| 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 Brimonidin, 98 %
CAS: 59803-98-4 Molekylformel: C11H10BrN5 Molekylvikt (g/mol): 292.14 MDL-nummer: MFCD00153878 InChI-nyckel: XYLJNLCSTIOKRM-UHFFFAOYSA-N Synonym: brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline PubChem CID: 2435 ChEBI: CHEBI:3175 IUPAC-namn: 5-brom-N-(4,5-dihydro-lH-imidazol-2-yl)kinoxalin-6-amin LEDER: BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
| Molekylformel | C11H10BrN5 |
|---|---|
| PubChem CID | 2435 |
| MDL-nummer | MFCD00153878 |
| IUPAC-namn | 5-brom-N-(4,5-dihydro-lH-imidazol-2-yl)kinoxalin-6-amin |
| CAS | 59803-98-4 |
| InChI-nyckel | XYLJNLCSTIOKRM-UHFFFAOYSA-N |
| LEDER | BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1 |
| ChEBI | CHEBI:3175 |
| Molekylvikt (g/mol) | 292.14 |
| Synonym | brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline |
1,1,3,3-Tetramethylguanidine, 99%
CAS: 80-70-6 Molekylformel: C5H13N3 Molekylvikt (g/mol): 115.18 MDL-nummer: MFCD00008323 InChI-nyckel: KYVBNYUBXIEUFW-UHFFFAOYSA-N Synonym: tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine PubChem CID: 66460 IUPAC-namn: 1,1,3,3-tetrametylguanidin LEDER: CN(C)C(=N)N(C)C
| Molekylformel | C5H13N3 |
|---|---|
| PubChem CID | 66460 |
| MDL-nummer | MFCD00008323 |
| IUPAC-namn | 1,1,3,3-tetrametylguanidin |
| CAS | 80-70-6 |
| InChI-nyckel | KYVBNYUBXIEUFW-UHFFFAOYSA-N |
| LEDER | CN(C)C(=N)N(C)C |
| Molekylvikt (g/mol) | 115.18 |
| Synonym | tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine |
Thermo Scientific Chemicals Biuret, 97%, extra ren
CAS: 108-19-0 Molekylformel: C2H5N3O2 Molekylvikt (g/mol): 103.08 InChI-nyckel: OHJMTUPIZMNBFR-UHFFFAOYSA-N Synonym: biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret PubChem CID: 7913 ChEBI: CHEBI:18138 IUPAC-namn: karbamoylurea LEDER: C(=O)(N)NC(=O)N
| Molekylformel | C2H5N3O2 |
|---|---|
| PubChem CID | 7913 |
| IUPAC-namn | karbamoylurea |
| CAS | 108-19-0 |
| InChI-nyckel | OHJMTUPIZMNBFR-UHFFFAOYSA-N |
| LEDER | C(=O)(N)NC(=O)N |
| ChEBI | CHEBI:18138 |
| Molekylvikt (g/mol) | 103.08 |
| Synonym | biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret |
Biuret, 97%
CAS: 108-19-0 Molekylformel: C2H5N3O2 MDL-nummer: MFCD00007946 InChI-nyckel: OHJMTUPIZMNBFR-UHFFFAOYSA-N Synonym: biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret PubChem CID: 7913 ChEBI: CHEBI:18138 IUPAC-namn: karbamoylurea
| Molekylformel | C2H5N3O2 |
|---|---|
| PubChem CID | 7913 |
| MDL-nummer | MFCD00007946 |
| IUPAC-namn | karbamoylurea |
| CAS | 108-19-0 |
| InChI-nyckel | OHJMTUPIZMNBFR-UHFFFAOYSA-N |
| ChEBI | CHEBI:18138 |
| Synonym | biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret |
Pyrrolidin-1-karboximidamidhydrojodid, 97 %, Thermo Scientific™
CAS: 102392-83-6 Molekylformel: C5H12IN3 Molekylvikt (g/mol): 241.076 MDL-nummer: MFCD00114285 InChI-nyckel: XPASGQSDLPDWNV-UHFFFAOYSA-N Synonym: pyrrolidine-1-carboximidamide hydroiodide,pyrrolidinecarboxamidine, iodide,c5h11n3.hi PubChem CID: 2794596 IUPAC-namn: pyrrolidin-1-karboximidamid; hydrojodid LEDER: C1CCN(C1)C(=N)N.I
| Molekylformel | C5H12IN3 |
|---|---|
| PubChem CID | 2794596 |
| MDL-nummer | MFCD00114285 |
| IUPAC-namn | pyrrolidin-1-karboximidamid; hydrojodid |
| CAS | 102392-83-6 |
| InChI-nyckel | XPASGQSDLPDWNV-UHFFFAOYSA-N |
| LEDER | C1CCN(C1)C(=N)N.I |
| Molekylvikt (g/mol) | 241.076 |
| Synonym | pyrrolidine-1-carboximidamide hydroiodide,pyrrolidinecarboxamidine, iodide,c5h11n3.hi |
N-Boc-guanidine, 95%
CAS: 219511-71-4 Molekylformel: C6H13N3O2 Molekylvikt (g/mol): 159.189 MDL-nummer: MFCD20547465 InChI-nyckel: UMOZLQVSOVNSCA-UHFFFAOYSA-N Synonym: boc-guanidine,n-boc-guanidine,1-tert-butoxycarbonyl guanidine,tert-butyl n-carbamimidoylcarbamate,boc guanidine,1-boc-guanidine,tert-butyl n-diaminomethylidene carbamate,tert-butoxycarbonylguanidine,acmc-209x9z PubChem CID: 11378649 IUPAC-namn: tert-butyl N-(diaminometyliden)karbamat LEDER: CC(C)(C)OC(=O)N=C(N)N
| Molekylformel | C6H13N3O2 |
|---|---|
| PubChem CID | 11378649 |
| MDL-nummer | MFCD20547465 |
| IUPAC-namn | tert-butyl N-(diaminometyliden)karbamat |
| CAS | 219511-71-4 |
| InChI-nyckel | UMOZLQVSOVNSCA-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)N=C(N)N |
| Molekylvikt (g/mol) | 159.189 |
| Synonym | boc-guanidine,n-boc-guanidine,1-tert-butoxycarbonyl guanidine,tert-butyl n-carbamimidoylcarbamate,boc guanidine,1-boc-guanidine,tert-butyl n-diaminomethylidene carbamate,tert-butoxycarbonylguanidine,acmc-209x9z |
N,N-Dimethylguanidine sulfate, 98%
CAS: 598-65-2 Molekylformel: 0·5 H2SO4 Molekylvikt (g/mol): 272.32 MDL-nummer: MFCD00013131 InChI-nyckel: QSCHFHVDZCPIKX-UHFFFAOYSA-N Synonym: 1,1-dimethylguanidine sulfate 2:1,guanidine, n,n-dimethyl-, sulfate 2:1,bis dimethylguanidine ; sulfuric acid,1,1-dimethylguanidine hemisulfate,pubchem19198,guanidine,n,n-dimethyl,1,1-dimethyl guanidinium sulfate,1,1-dimethylguanidine sulfate salt,1,1-dimethylguanidinium sulphate 2:1 PubChem CID: 69024 IUPAC-namn: 1,1-dimetylguanidin;svavelsyra LEDER: CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O
| Molekylformel | 0·5 H2SO4 |
|---|---|
| PubChem CID | 69024 |
| MDL-nummer | MFCD00013131 |
| IUPAC-namn | 1,1-dimetylguanidin;svavelsyra |
| CAS | 598-65-2 |
| InChI-nyckel | QSCHFHVDZCPIKX-UHFFFAOYSA-N |
| LEDER | CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O |
| Molekylvikt (g/mol) | 272.32 |
| Synonym | 1,1-dimethylguanidine sulfate 2:1,guanidine, n,n-dimethyl-, sulfate 2:1,bis dimethylguanidine ; sulfuric acid,1,1-dimethylguanidine hemisulfate,pubchem19198,guanidine,n,n-dimethyl,1,1-dimethyl guanidinium sulfate,1,1-dimethylguanidine sulfate salt,1,1-dimethylguanidinium sulphate 2:1 |