Carboximidamides
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Filtered Search Results
1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium hexafluorophosphate, 98+%, Thermo Scientific™
CAS: 135540-11-3 Molecular Formula: C9H16ClF6N2P Molecular Weight (g/mol): 332.66 MDL Number: MFCD00191333 InChI Key: NHEGCUSBUWGOQM-UHFFFAOYSA-N Synonym: pyclu,1-chloro-1-pyrrolidinylmethylene pyrrolidinium hexafluorophosphate,chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-chloro-1-pyrrolidinylmethylene pyrrolidinium,pyciu, chlorodipyrrolidinocarbenium hexafluorophosphate,chloro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,chloro-dipyrrolidinocarbenium hexafluorophosphate,pyclu chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro-1-pyrrolidinylmethylene pyrrolidiniumhexafluorophosphate PubChem CID: 2736652 IUPAC Name: 1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.ClC(N1CCCC1)=[N+]1CCCC1
| PubChem CID | 2736652 |
|---|---|
| CAS | 135540-11-3 |
| Molecular Weight (g/mol) | 332.66 |
| MDL Number | MFCD00191333 |
| SMILES | F[P-](F)(F)(F)(F)F.ClC(N1CCCC1)=[N+]1CCCC1 |
| Synonym | pyclu,1-chloro-1-pyrrolidinylmethylene pyrrolidinium hexafluorophosphate,chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-chloro-1-pyrrolidinylmethylene pyrrolidinium,pyciu, chlorodipyrrolidinocarbenium hexafluorophosphate,chloro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,chloro-dipyrrolidinocarbenium hexafluorophosphate,pyclu chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro-1-pyrrolidinylmethylene pyrrolidiniumhexafluorophosphate |
| IUPAC Name | 1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate |
| InChI Key | NHEGCUSBUWGOQM-UHFFFAOYSA-N |
| Molecular Formula | C9H16ClF6N2P |
Thermo Scientific Chemicals Biuret, 97%, extra pure
CAS: 108-19-0 Molecular Formula: C2H5N3O2 Molecular Weight (g/mol): 103.08 InChI Key: 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 Name: carbamoylurea SMILES: C(=O)(N)NC(=O)N
| PubChem CID | 7913 |
|---|---|
| CAS | 108-19-0 |
| Molecular Weight (g/mol) | 103.08 |
| ChEBI | CHEBI:18138 |
| SMILES | C(=O)(N)NC(=O)N |
| Synonym | biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret |
| IUPAC Name | carbamoylurea |
| InChI Key | OHJMTUPIZMNBFR-UHFFFAOYSA-N |
| Molecular Formula | C2H5N3O2 |
Thermo Scientific Chemicals Guanidine hydrochloride, ultrapure, 99%
CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 InChI Key: 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 Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
| PubChem CID | 5742 |
|---|---|
| CAS | 50-01-1 |
| Molecular Weight (g/mol) | 95.53 |
| ChEBI | CHEBI:32735 |
| MDL Number | MFCD00013026 |
| SMILES | C(=N)(N)N.Cl |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| IUPAC Name | guanidine;hydrochloride |
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3 |
Allantoin, 98%
CAS: 97-59-6 Molecular Formula: C4H6N4O3 Molecular Weight (g/mol): 158.117 MDL Number: MFCD00005260 InChI Key: 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 Name: (2,5-dioxoimidazolidin-4-yl)urea SMILES: C1(C(=O)NC(=O)N1)NC(=O)N
| PubChem CID | 204 |
|---|---|
| CAS | 97-59-6 |
| Molecular Weight (g/mol) | 158.117 |
| ChEBI | CHEBI:15676 |
| MDL Number | MFCD00005260 |
| SMILES | C1(C(=O)NC(=O)N1)NC(=O)N |
| Synonym | allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream |
| IUPAC Name | (2,5-dioxoimidazolidin-4-yl)urea |
| InChI Key | POJWUDADGALRAB-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4O3 |
Imidurea, 26-28% nitrogen
CAS: 39236-46-9 Molecular Formula: C11H16N8O8 Molecular Weight (g/mol): 388.29 MDL Number: MFCD00221482 InChI Key: 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 Name: 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea SMILES: C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO
| PubChem CID | 38258 |
|---|---|
| CAS | 39236-46-9 |
| Molecular Weight (g/mol) | 388.29 |
| ChEBI | CHEBI:51805 |
| MDL Number | MFCD00221482 |
| SMILES | C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO |
| 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 |
| IUPAC Name | 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea |
| InChI Key | ZCTXEAQXZGPWFG-UHFFFAOYSA-N |
| Molecular Formula | C11H16N8O8 |
N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphate
CAS: 207915-99-9 Molecular Formula: C5H12ClF6N2P Molecular Weight (g/mol): 280.58 MDL Number: MFCD01862891 InChI Key: CUKNPSDEURGZCO-UHFFFAOYSA-N Synonym: chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,tcfh,n-chloro dimethylamino methylene-n-methylmethanaminium hexafluorophosphate v,n,n,n',n'-tetramethylchloroformamidinium hexafluorophosphate,tcfh, chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n,n,n,n-tetramethylchloroformamidinium hexafluorophosphate,chloro dimethylamino methylidene dimethylazanium hexafluorophosphate,pubchem12759,acmc-209rtw,c5h12cln2.f6p PubChem CID: 10989639 IUPAC Name: [chloro(dimethylamino)methylidene]dimethylazanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(Cl)=[N+](C)C
| PubChem CID | 10989639 |
|---|---|
| CAS | 207915-99-9 |
| Molecular Weight (g/mol) | 280.58 |
| MDL Number | MFCD01862891 |
| SMILES | F[P-](F)(F)(F)(F)F.CN(C)C(Cl)=[N+](C)C |
| Synonym | chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,tcfh,n-chloro dimethylamino methylene-n-methylmethanaminium hexafluorophosphate v,n,n,n',n'-tetramethylchloroformamidinium hexafluorophosphate,tcfh, chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n,n,n,n-tetramethylchloroformamidinium hexafluorophosphate,chloro dimethylamino methylidene dimethylazanium hexafluorophosphate,pubchem12759,acmc-209rtw,c5h12cln2.f6p |
| IUPAC Name | [chloro(dimethylamino)methylidene]dimethylazanium; hexafluoro-λ⁵-phosphanuide |
| InChI Key | CUKNPSDEURGZCO-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClF6N2P |
Bis(tetramethylene)fluoroformamidinium hexafluorophosphate
CAS: 164298-25-3 Molecular Formula: C9H16F7N2P Molecular Weight (g/mol): 316.204 MDL Number: MFCD02683430 InChI Key: MNJUGQKOHJQOCK-UHFFFAOYSA-N Synonym: btffh,bis tetramethylene fluoroformamidinium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,c9h16fn2.f6p,fluoro-dipyrrolidinocarbenium hexafluorophosphate,1-fluoro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate t,1e-1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n inverted exclamation marka,n inverted exclamation marka-bis tetramethylene formamidinium hexafluorophosphate PubChem CID: 10935980 IUPAC Name: 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate SMILES: C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F
| PubChem CID | 10935980 |
|---|---|
| CAS | 164298-25-3 |
| Molecular Weight (g/mol) | 316.204 |
| MDL Number | MFCD02683430 |
| SMILES | C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F |
| Synonym | btffh,bis tetramethylene fluoroformamidinium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,c9h16fn2.f6p,fluoro-dipyrrolidinocarbenium hexafluorophosphate,1-fluoro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate t,1e-1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n inverted exclamation marka,n inverted exclamation marka-bis tetramethylene formamidinium hexafluorophosphate |
| IUPAC Name | 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate |
| InChI Key | MNJUGQKOHJQOCK-UHFFFAOYSA-N |
| Molecular Formula | C9H16F7N2P |
Creatine monohydrate, 99%
CAS: 6020-87-7 Molecular Formula: C4H9N3O2·H2O Molecular Weight (g/mol): 149.15 MDL Number: MFCD00071582 InChI Key: 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 Name: 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=N)N.O
| PubChem CID | 80116 |
|---|---|
| CAS | 6020-87-7 |
| Molecular Weight (g/mol) | 149.15 |
| MDL Number | MFCD00071582 |
| SMILES | CN(CC(=O)O)C(=N)N.O |
| 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 |
| IUPAC Name | 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate |
| InChI Key | MEJYXFHCRXAUIL-UHFFFAOYSA-N |
| Molecular Formula | C4H9N3O2·H2O |
Clonidine hydrochloride, 98+%
CAS: 4205-91-8 Molecular Formula: C9H10Cl3N3 Molecular Weight (g/mol): 266.55 MDL Number: MFCD00036705 InChI Key: ZNIFSRGNXRYGHF-UHFFFAOYSA-N Synonym: clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin PubChem CID: 20179 IUPAC Name: N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride SMILES: C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl
| PubChem CID | 20179 |
|---|---|
| CAS | 4205-91-8 |
| Molecular Weight (g/mol) | 266.55 |
| MDL Number | MFCD00036705 |
| SMILES | C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl |
| Synonym | clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin |
| IUPAC Name | N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride |
| InChI Key | ZNIFSRGNXRYGHF-UHFFFAOYSA-N |
| Molecular Formula | C9H10Cl3N3 |
Creatine monohydrate, 99%
CAS: 6020-87-7 Molecular Formula: C4H11N3O3 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00071582 InChI Key: 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 Name: 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=N)N.O
| PubChem CID | 80116 |
|---|---|
| CAS | 6020-87-7 |
| Molecular Weight (g/mol) | 149.15 |
| MDL Number | MFCD00071582 |
| SMILES | CN(CC(=O)O)C(=N)N.O |
| 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 |
| IUPAC Name | 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate |
| InChI Key | MEJYXFHCRXAUIL-UHFFFAOYSA-N |
| Molecular Formula | C4H11N3O3 |
2-Imidazolidone, 96%, anhydrous
CAS: 120-93-4 Molecular Formula: C3H6N2O Molecular Weight (g/mol): 86.09 MDL Number: MFCD00005257 InChI Key: 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 Name: imidazolidin-2-one SMILES: O=C1NCCN1
| PubChem CID | 8453 |
|---|---|
| CAS | 120-93-4 |
| Molecular Weight (g/mol) | 86.09 |
| ChEBI | CHEBI:37001 |
| MDL Number | MFCD00005257 |
| SMILES | O=C1NCCN1 |
| Synonym | 2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea |
| IUPAC Name | imidazolidin-2-one |
| InChI Key | YAMHXTCMCPHKLN-UHFFFAOYSA-N |
| Molecular Formula | C3H6N2O |
Amidinothiourea, 99+%
CAS: 2114-02-5 Molecular Formula: C2H6N4S Molecular Weight (g/mol): 118.16 MDL Number: MFCD00014472 InChI Key: OKGXJRGLYVRVNE-UHFFFAOYSA-N Synonym: amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine PubChem CID: 2724563 IUPAC Name: diaminomethylidenethiourea SMILES: C(=NC(=S)N)(N)N
| PubChem CID | 2724563 |
|---|---|
| CAS | 2114-02-5 |
| Molecular Weight (g/mol) | 118.16 |
| MDL Number | MFCD00014472 |
| SMILES | C(=NC(=S)N)(N)N |
| Synonym | amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine |
| IUPAC Name | diaminomethylidenethiourea |
| InChI Key | OKGXJRGLYVRVNE-UHFFFAOYSA-N |
| Molecular Formula | C2H6N4S |
Guanidine Hydrochloride, >99.5%, Molecular Biology Grade
CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 InChI Key: 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 Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
| PubChem CID | 5742 |
|---|---|
| CAS | 50-01-1 |
| Molecular Weight (g/mol) | 95.53 |
| ChEBI | CHEBI:32735 |
| MDL Number | MFCD00013026 |
| SMILES | C(=N)(N)N.Cl |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| IUPAC Name | guanidine;hydrochloride |
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3 |
Creatine, anhydrous, 98%
CAS: 57-00-1 Molecular Formula: C4H9N3O2 Molecular Weight (g/mol): 131.135 MDL Number: MFCD00004282 InChI Key: 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 Name: 2-[carbamimidoyl(methyl)amino]acetic acid SMILES: CN(CC(=O)O)C(=N)N
| PubChem CID | 586 |
|---|---|
| CAS | 57-00-1 |
| Molecular Weight (g/mol) | 131.135 |
| ChEBI | CHEBI:16919 |
| MDL Number | MFCD00004282 |
| SMILES | CN(CC(=O)O)C(=N)N |
| Synonym | creatine,creatin,kreatin,krebiozon,n-amidinosarcosine,n-methyl-n-guanylglycine,methylglycocyamine,2-1-methylguanidino acetic acid,creatine, hydrate,alpha-methylguanido acetic acid |
| IUPAC Name | 2-[carbamimidoyl(methyl)amino]acetic acid |
| InChI Key | CVSVTCORWBXHQV-UHFFFAOYSA-N |
| Molecular Formula | C4H9N3O2 |
1,1,3,3-Tetramethylguanidine, 99%
CAS: 80-70-6 Molecular Formula: C5H13N3 Molecular Weight (g/mol): 115.18 MDL Number: MFCD00008323 InChI Key: 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 Name: 1,1,3,3-tetramethylguanidine SMILES: CN(C)C(=N)N(C)C
| PubChem CID | 66460 |
|---|---|
| CAS | 80-70-6 |
| Molecular Weight (g/mol) | 115.18 |
| MDL Number | MFCD00008323 |
| SMILES | CN(C)C(=N)N(C)C |
| 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 |
| IUPAC Name | 1,1,3,3-tetramethylguanidine |
| InChI Key | KYVBNYUBXIEUFW-UHFFFAOYSA-N |
| Molecular Formula | C5H13N3 |