Karboximidamider
Filtrerade sökresultat
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 |
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 |
Guanidinhydroklorid, 98 %, med< 0,4 % antiklumpningsmedel (SiO 2 ), Thermo Scientific Chemicals
CAS: 50-01-1 Molekylformel: CH5N3·HCl Molekylvikt (g/mol): 95.53 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 |
| 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 |
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 |
piperidin-1-karboximidamidhydrojodid, Thermo Scientific™
CAS: 102392-91-6 Molekylformel: C6H14IN3 Molekylvikt (g/mol): 255.103 InChI-nyckel: MKDZAWNSOJLXKY-UHFFFAOYSA-N Synonym: piperidine-1-carboximidamide hydroiodide,piperidinecarboxamidine, iodide,c6h13n3.hi PubChem CID: 2778397 IUPAC-namn: piperidin-1-karboximidamid; hydrojodid LEDER: C1CCN(CC1)C(=N)N.I
| Molekylformel | C6H14IN3 |
|---|---|
| PubChem CID | 2778397 |
| IUPAC-namn | piperidin-1-karboximidamid; hydrojodid |
| CAS | 102392-91-6 |
| InChI-nyckel | MKDZAWNSOJLXKY-UHFFFAOYSA-N |
| LEDER | C1CCN(CC1)C(=N)N.I |
| Molekylvikt (g/mol) | 255.103 |
| Synonym | piperidine-1-carboximidamide hydroiodide,piperidinecarboxamidine, iodide,c6h13n3.hi |
morfolin-4-karboximidamidhydrojodid, Thermo Scientific™
CAS: 102392-87-0 Molekylformel: C5H12IN3O Molekylvikt (g/mol): 257.075 InChI-nyckel: LJQSGLRGQQZIMF-UHFFFAOYSA-N Synonym: morpholine-4-carboximidamide hydroiodide,c5h11n3o.hi,morpholine-4-carboxamidine, iodide,morpholine-4-carboxamidine hydroiodide PubChem CID: 2778396 IUPAC-namn: morfolin-4-karboximidamid; hydrojodid LEDER: C1COCCN1C(=N)N.I
| Molekylformel | C5H12IN3O |
|---|---|
| PubChem CID | 2778396 |
| IUPAC-namn | morfolin-4-karboximidamid; hydrojodid |
| CAS | 102392-87-0 |
| InChI-nyckel | LJQSGLRGQQZIMF-UHFFFAOYSA-N |
| LEDER | C1COCCN1C(=N)N.I |
| Molekylvikt (g/mol) | 257.075 |
| Synonym | morpholine-4-carboximidamide hydroiodide,c5h11n3o.hi,morpholine-4-carboxamidine, iodide,morpholine-4-carboxamidine hydroiodide |
Guanidinhydroklorid, 99,5+%, Molecular Biology Grade, Thermo Scientific Chemicals
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 |
Allantoin, 98 %, Thermo Scientific Chemicals
CAS: 97-59-6 Molekylformel: C4H6N4O3 Molekylvikt (g/mol): 158.12 MDL-nummer: MFCD00005260 InChI-nyckel: POJWUDADGALRAB-UHFFFAOYSA-N Synonym: allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream PubChem CID: 204 ChEBI: CHEBI:15676 IUPAC-namn: (2,5-dioxoimidazolidin-4-yl)urea LEDER: C1(C(=O)NC(=O)N1)NC(=O)N
| Molekylformel | C4H6N4O3 |
|---|---|
| PubChem CID | 204 |
| MDL-nummer | MFCD00005260 |
| IUPAC-namn | (2,5-dioxoimidazolidin-4-yl)urea |
| CAS | 97-59-6 |
| InChI-nyckel | POJWUDADGALRAB-UHFFFAOYSA-N |
| LEDER | C1(C(=O)NC(=O)N1)NC(=O)N |
| ChEBI | CHEBI:15676 |
| Molekylvikt (g/mol) | 158.12 |
| Synonym | allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream |
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 |
2-imidazolidon, 96 %, vattenfri, Thermo Scientific Chemicals
CAS: 120-93-4 Molekylformel: C3H6N2O Molekylvikt (g/mol): 86.09 MDL-nummer: MFCD00005257 InChI-nyckel: YAMHXTCMCPHKLN-UHFFFAOYSA-N Synonym: 2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea PubChem CID: 8453 ChEBI: CHEBI:37001 IUPAC-namn: imidazolidin-2-on LEDER: O=C1NCCN1
| Molekylformel | C3H6N2O |
|---|---|
| PubChem CID | 8453 |
| MDL-nummer | MFCD00005257 |
| IUPAC-namn | imidazolidin-2-on |
| CAS | 120-93-4 |
| InChI-nyckel | YAMHXTCMCPHKLN-UHFFFAOYSA-N |
| LEDER | O=C1NCCN1 |
| ChEBI | CHEBI:37001 |
| Molekylvikt (g/mol) | 86.09 |
| Synonym | 2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea |
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 |
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 |
Imidurea, 26-28% kväve, Thermo Scientific Chemicals
CAS: 39236-46-9 Molekylformel: C11H16N8O8 Molekylvikt (g/mol): 388.29 MDL-nummer: MFCD00221482 InChI-nyckel: ZCTXEAQXZGPWFG-UHFFFAOYSA-N Synonym: imidazolidinyl urea,imidurea,germall 115,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxoimidazolidin-4-yl urea,imidazolinidyl urea,imidurea nf,methanebis n,n'-5-ureido-2,4-diketotetrahydroimidazole-n,n-dimethylol,n,n-methylenebis n'-1-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea PubChem CID: 38258 ChEBI: CHEBI:51805 IUPAC-namn: 1-[3-(hydroximetyl)-2,5-dioxoimidazolidin-4-yl]-3- 3-(hydroximetyl)-2,5-dioxoimidazolidin-4-yl]karbamoylamino]metyl]urea LEDER: C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO
| Molekylformel | C11H16N8O8 |
|---|---|
| PubChem CID | 38258 |
| MDL-nummer | MFCD00221482 |
| IUPAC-namn | 1-[3-(hydroximetyl)-2,5-dioxoimidazolidin-4-yl]-3- 3-(hydroximetyl)-2,5-dioxoimidazolidin-4-yl]karbamoylamino]metyl]urea |
| CAS | 39236-46-9 |
| InChI-nyckel | ZCTXEAQXZGPWFG-UHFFFAOYSA-N |
| LEDER | C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO |
| ChEBI | CHEBI:51805 |
| Molekylvikt (g/mol) | 388.29 |
| Synonym | imidazolidinyl urea,imidurea,germall 115,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxoimidazolidin-4-yl urea,imidazolinidyl urea,imidurea nf,methanebis n,n'-5-ureido-2,4-diketotetrahydroimidazole-n,n-dimethylol,n,n-methylenebis n'-1-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea |
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 |
1,1,3,3-Tetramethylguanidine, 99%
CAS: 80-70-6 Molekylvikt (g/mol): 115.18 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 LEDER: CN(C)C(=N)N(C)C
| PubChem CID | 66460 |
|---|---|
| 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 |