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Filtrerade sökresultat
Formamidinesulfinic acid, 99%
CAS: 1758-73-2 Molekylformel: CH4N2O2S Molekylvikt (g/mol): 108.11 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) | 108.11 |
| 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 |
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 |
3-Guanidinopropionsyra, 97 %, Thermo Scientific Chemicals
CAS: 353-09-3 Molekylformel: C4H9N3O2 Molekylvikt (g/mol): 131.13 MDL-nummer: MFCD00045939 InChI-nyckel: KMXXSJLYVJEBHI-UHFFFAOYSA-N Synonym: 3-guanidinopropionic acid,3-guanidinopropanoic acid,beta-guanidinopropionic acid,guanidinopropionic acid,3-guanidinopropanoate,3-carbamimidamidopropanoic acid,beta-gpa,unii-ul1984yrka,beta-guanadinopropionate,n-aminoiminomethyl-beta-alanine PubChem CID: 67701 ChEBI: CHEBI:15968 IUPAC-namn: 3-(diaminometylidenamino)propansyra LEDER: C(CN=C(N)N)C(=O)O
| Molekylformel | C4H9N3O2 |
|---|---|
| PubChem CID | 67701 |
| MDL-nummer | MFCD00045939 |
| IUPAC-namn | 3-(diaminometylidenamino)propansyra |
| CAS | 353-09-3 |
| InChI-nyckel | KMXXSJLYVJEBHI-UHFFFAOYSA-N |
| LEDER | C(CN=C(N)N)C(=O)O |
| ChEBI | CHEBI:15968 |
| Molekylvikt (g/mol) | 131.13 |
| Synonym | 3-guanidinopropionic acid,3-guanidinopropanoic acid,beta-guanidinopropionic acid,guanidinopropionic acid,3-guanidinopropanoate,3-carbamimidamidopropanoic acid,beta-gpa,unii-ul1984yrka,beta-guanadinopropionate,n-aminoiminomethyl-beta-alanine |
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 |
Nalpha-Boc-N^w-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-sulfonyl)-L-arginine, 96%
CAS: 200124-22-7 Molekylformel: C24H38N4O7S Molekylvikt (g/mol): 526.649 MDL-nummer: MFCD00236821 InChI-nyckel: CVFXPOKENLGCID-KRWDZBQOSA-N Synonym: boc-arg pbf-oh,s-2-tert-butoxycarbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,n-boc-n'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl-l-arginine,ambotzbaa1067,boc-arg pbf-0h,n,a-boc-n,o-pbf-l-arginine,boc-arg pbf-oh tlc,o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,2s-5-e-amino 2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-sulfonamido methylidene amino-2-tert-butoxycarbonyl amino pentanoic acid PubChem CID: 11341472 IUPAC-namn: (2S)-5-[[amino-[(2,2,4,6,7-pentametyl-3H-1-bensofuran-5-yl)sulfonylamino]metyliden]amino]-2-[(2-metylpropan-2-yl)oxikarbonylamino]pentansyra LEDER: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)CC(O2)(C)C
| Molekylformel | C24H38N4O7S |
|---|---|
| PubChem CID | 11341472 |
| MDL-nummer | MFCD00236821 |
| IUPAC-namn | (2S)-5-[[amino-[(2,2,4,6,7-pentametyl-3H-1-bensofuran-5-yl)sulfonylamino]metyliden]amino]-2-[(2-metylpropan-2-yl)oxikarbonylamino]pentansyra |
| CAS | 200124-22-7 |
| InChI-nyckel | CVFXPOKENLGCID-KRWDZBQOSA-N |
| LEDER | CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)CC(O2)(C)C |
| Molekylvikt (g/mol) | 526.649 |
| Synonym | boc-arg pbf-oh,s-2-tert-butoxycarbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,n-boc-n'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl-l-arginine,ambotzbaa1067,boc-arg pbf-0h,n,a-boc-n,o-pbf-l-arginine,boc-arg pbf-oh tlc,o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,2s-5-e-amino 2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-sulfonamido methylidene amino-2-tert-butoxycarbonyl amino pentanoic acid |
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 |
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 |
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 |
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 |
O-Methylisourea hydrochloride, 98%
CAS: 5329-33-9 Molekylformel: C2H7ClN2O Molekylvikt (g/mol): 110.541 MDL-nummer: MFCD00035043 InChI-nyckel: MUDVUWOLBJRUGF-UHFFFAOYSA-N Synonym: o-methylisourea hydrochloride,methyl carbamimidate hydrochloride,o-methyluronium chloride,2-methylpseudourea hydrochloride,o-methyl-isourea hydrochloride,methoxymethanimidamide hydrochloride,carbamimidic acid, methyl ester, monohydrochloride,carbamimidic acid, methyl ester, hydrochloride 1:1,2-methylpseudourea hcl,acmc-20ak09 PubChem CID: 3083899 IUPAC-namn: metylkarbamimidat;hydroklorid LEDER: COC(=N)N.Cl
| Molekylformel | C2H7ClN2O |
|---|---|
| PubChem CID | 3083899 |
| MDL-nummer | MFCD00035043 |
| IUPAC-namn | metylkarbamimidat;hydroklorid |
| CAS | 5329-33-9 |
| InChI-nyckel | MUDVUWOLBJRUGF-UHFFFAOYSA-N |
| LEDER | COC(=N)N.Cl |
| Molekylvikt (g/mol) | 110.541 |
| Synonym | o-methylisourea hydrochloride,methyl carbamimidate hydrochloride,o-methyluronium chloride,2-methylpseudourea hydrochloride,o-methyl-isourea hydrochloride,methoxymethanimidamide hydrochloride,carbamimidic acid, methyl ester, monohydrochloride,carbamimidic acid, methyl ester, hydrochloride 1:1,2-methylpseudourea hcl,acmc-20ak09 |
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 |
Selenourea, 98+%
CAS: 630-10-4 Molekylformel: CH4N2Se Molekylvikt (g/mol): 123.02 MDL-nummer: MFCD00008065 InChI-nyckel: ZUCFIOXGLBMWHV-UHFFFAOYSA-N Synonym: selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea PubChem CID: 6327594 IUPAC-namn: $l^{1}-selanylmetanimidamid LEDER: C(=N)(N)[Se]
| Molekylformel | CH4N2Se |
|---|---|
| PubChem CID | 6327594 |
| MDL-nummer | MFCD00008065 |
| IUPAC-namn | $l^{1}-selanylmetanimidamid |
| CAS | 630-10-4 |
| InChI-nyckel | ZUCFIOXGLBMWHV-UHFFFAOYSA-N |
| LEDER | C(=N)(N)[Se] |
| Molekylvikt (g/mol) | 123.02 |
| Synonym | selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea |
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 |
Selenourea, 99%
CAS: 630-10-4 Molekylformel: CH3N2Se Molekylvikt (g/mol): 122.02 MDL-nummer: MFCD00008065 InChI-nyckel: ZUCFIOXGLBMWHV-UHFFFAOYSA-N Synonym: selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea PubChem CID: 6327594 IUPAC-namn: $l^{1}-selanylmethanimidamide LEDER: C(=N)(N)[Se]
| Molekylformel | CH3N2Se |
|---|---|
| PubChem CID | 6327594 |
| MDL-nummer | MFCD00008065 |
| IUPAC-namn | $l^{1}-selanylmethanimidamide |
| CAS | 630-10-4 |
| InChI-nyckel | ZUCFIOXGLBMWHV-UHFFFAOYSA-N |
| LEDER | C(=N)(N)[Se] |
| Molekylvikt (g/mol) | 122.02 |
| Synonym | selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea |
Selenourea, 99%
CAS: 630-10-4 Molekylformel: CH3N2Se Molekylvikt (g/mol): 122.02 MDL-nummer: MFCD00008065 InChI-nyckel: ZUCFIOXGLBMWHV-UHFFFAOYSA-N Synonym: selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea PubChem CID: 6327594 IUPAC-namn: $l^{1}-selanylmetanimidamid LEDER: C(=N)(N)[Se]
| Molekylformel | CH3N2Se |
|---|---|
| PubChem CID | 6327594 |
| MDL-nummer | MFCD00008065 |
| IUPAC-namn | $l^{1}-selanylmetanimidamid |
| CAS | 630-10-4 |
| InChI-nyckel | ZUCFIOXGLBMWHV-UHFFFAOYSA-N |
| LEDER | C(=N)(N)[Se] |
| Molekylvikt (g/mol) | 122.02 |
| Synonym | selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea |