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Carboximidamides

Organic compounds that contain a carbon atom bonded to one nitrogen atoms via a singles bond, and one nitrogen atom via double bond in the following formula: RC(NR)NR2, where R can be hydrogen atoms or any functional group.
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Recherche par mot-clé:
1 – 15 de 91 résultats
1

Imidurea, 26-28% nitrogen

CAS: 39236-46-9 Formule moléculaire: C11H16N8O8 Poids moléculaire (g/mol): 388.29 Numéro MDL: MFCD00221482 Clé InChI: ZCTXEAQXZGPWFG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 38258 ChEBI: CHEBI:51805 Nom IUPAC: 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

Poids moléculaire (g/mol) 388.29
Synonyme 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
Numéro MDL MFCD00221482
CAS 39236-46-9
CID PubChem 38258
ChEBI CHEBI:51805
Nom IUPAC 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea
Clé InChI ZCTXEAQXZGPWFG-UHFFFAOYSA-N
SMILES C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO
Formule moléculaire C11H16N8O8
2

Creatine monohydrate, 99%

CAS: 6020-87-7 Formule moléculaire: C4H11N3O3 Poids moléculaire (g/mol): 149.15 Numéro MDL: MFCD00071582 Clé InChI: MEJYXFHCRXAUIL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 80116 Nom IUPAC: 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=N)N.O

Poids moléculaire (g/mol) 149.15
Synonyme 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
Numéro MDL MFCD00071582
CAS 6020-87-7
CID PubChem 80116
Nom IUPAC 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate
Clé InChI MEJYXFHCRXAUIL-UHFFFAOYSA-N
SMILES CN(CC(=O)O)C(=N)N.O
Formule moléculaire C4H11N3O3
3

Formamidinesulfinic acid, 99%

CAS: 1758-73-2 Formule moléculaire: CH4N2O2S Poids moléculaire (g/mol): 108.11 Numéro MDL: MFCD00002397 Clé InChI: FYOWZTWVYZOZSI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 61274 Nom IUPAC: amino(imino)methanesulfinic acid SMILES: C(=N)(N)S(=O)O

Poids moléculaire (g/mol) 108.11
Synonyme 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
Numéro MDL MFCD00002397
CAS 1758-73-2
CID PubChem 61274
Nom IUPAC amino(imino)methanesulfinic acid
Clé InChI FYOWZTWVYZOZSI-UHFFFAOYSA-N
SMILES C(=N)(N)S(=O)O
Formule moléculaire CH4N2O2S
4

Guanidine hydrochloride, 98%, with <0.4% anticaking agent (SiO2)

CAS: 50-01-1 Formule moléculaire: CH5N3·HCl Poids moléculaire (g/mol): 95.53 Clé InChI: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonyme: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride CID PubChem: 5742 ChEBI: CHEBI:32735 Nom IUPAC: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

Poids moléculaire (g/mol) 95.53
Synonyme guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
CAS 50-01-1
CID PubChem 5742
ChEBI CHEBI:32735
Nom IUPAC guanidine;hydrochloride
Clé InChI PJJJBBJSCAKJQF-UHFFFAOYSA-N
SMILES C(=N)(N)N.Cl
Formule moléculaire CH5N3·HCl
5

1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium hexafluorophosphate, 98+%, Thermo Scientific™

CAS: 135540-11-3 Formule moléculaire: C9H16ClF6N2P Poids moléculaire (g/mol): 332.66 Numéro MDL: MFCD00191333 Clé InChI: NHEGCUSBUWGOQM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2736652 Nom IUPAC: 1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.ClC(N1CCCC1)=[N+]1CCCC1

Poids moléculaire (g/mol) 332.66
Synonyme 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
Numéro MDL MFCD00191333
CAS 135540-11-3
CID PubChem 2736652
Nom IUPAC 1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate
Clé InChI NHEGCUSBUWGOQM-UHFFFAOYSA-N
SMILES F[P-](F)(F)(F)(F)F.ClC(N1CCCC1)=[N+]1CCCC1
Formule moléculaire C9H16ClF6N2P
6

Fluoro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate, 98%

CAS: 164298-23-1 Formule moléculaire: C5H12F7N2P Poids moléculaire (g/mol): 264.128 Numéro MDL: MFCD02684443 Clé InChI: ZAVXOOLKAGPJPI-UHFFFAOYSA-N Synonyme: tffh,fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n-dimethylamino fluoromethylene-n-methylmethanaminium hexafluorophosphate v,tetramethyl fluoroformamidium hexafluoro phosphate,n,n,n',n'-tetramethylfluoroformamidinium hexafluorophosphate,tetramethylfluoroformamidinium hexafluorophosphate,tffh, fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,c5h12fn2.f6p,acmc-209dqu,tetramethyl fluoroformamidium hexafluorophosphate CID PubChem: 2774761 Nom IUPAC: [dimethylamino(fluoro)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F

Poids moléculaire (g/mol) 264.128
Synonyme tffh,fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n-dimethylamino fluoromethylene-n-methylmethanaminium hexafluorophosphate v,tetramethyl fluoroformamidium hexafluoro phosphate,n,n,n',n'-tetramethylfluoroformamidinium hexafluorophosphate,tetramethylfluoroformamidinium hexafluorophosphate,tffh, fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,c5h12fn2.f6p,acmc-209dqu,tetramethyl fluoroformamidium hexafluorophosphate
Numéro MDL MFCD02684443
CAS 164298-23-1
CID PubChem 2774761
Nom IUPAC [dimethylamino(fluoro)methylidene]-dimethylazanium;hexafluorophosphate
Clé InChI ZAVXOOLKAGPJPI-UHFFFAOYSA-N
SMILES CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F
Formule moléculaire C5H12F7N2P
7

Nalpha-Boc-N^w-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-sulfonyl)-L-arginine, 96%

CAS: 200124-22-7 Formule moléculaire: C24H38N4O7S Poids moléculaire (g/mol): 526.649 Numéro MDL: MFCD00236821 Clé InChI: CVFXPOKENLGCID-KRWDZBQOSA-N Synonyme: 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 CID PubChem: 11341472 Nom IUPAC: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: 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

Poids moléculaire (g/mol) 526.649
Synonyme 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
Numéro MDL MFCD00236821
CAS 200124-22-7
CID PubChem 11341472
Nom IUPAC (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
Clé InChI CVFXPOKENLGCID-KRWDZBQOSA-N
SMILES 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
Formule moléculaire C24H38N4O7S
8

O-Methylisourea hydrochloride, 98%

CAS: 5329-33-9 Formule moléculaire: C2H7ClN2O Poids moléculaire (g/mol): 110.541 Numéro MDL: MFCD00035043 Clé InChI: MUDVUWOLBJRUGF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3083899 Nom IUPAC: methyl carbamimidate;hydrochloride SMILES: COC(=N)N.Cl

Poids moléculaire (g/mol) 110.541
Synonyme 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
Numéro MDL MFCD00035043
CAS 5329-33-9
CID PubChem 3083899
Nom IUPAC methyl carbamimidate;hydrochloride
Clé InChI MUDVUWOLBJRUGF-UHFFFAOYSA-N
SMILES COC(=N)N.Cl
Formule moléculaire C2H7ClN2O
9

Thermo Scientific Chemicals Biuret, 97%, extra pure

CAS: 108-19-0 Formule moléculaire: C2H5N3O2 Poids moléculaire (g/mol): 103.08 Clé InChI: OHJMTUPIZMNBFR-UHFFFAOYSA-N Synonyme: biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret CID PubChem: 7913 ChEBI: CHEBI:18138 Nom IUPAC: carbamoylurea SMILES: C(=O)(N)NC(=O)N

Poids moléculaire (g/mol) 103.08
Synonyme biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret
CAS 108-19-0
CID PubChem 7913
ChEBI CHEBI:18138
Nom IUPAC carbamoylurea
Clé InChI OHJMTUPIZMNBFR-UHFFFAOYSA-N
SMILES C(=O)(N)NC(=O)N
Formule moléculaire C2H5N3O2
10

Allantoin, 98%

CAS: 97-59-6 Formule moléculaire: C4H6N4O3 Poids moléculaire (g/mol): 158.12 Numéro MDL: MFCD00005260 Clé InChI: POJWUDADGALRAB-UHFFFAOYSA-N Synonyme: allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream CID PubChem: 204 ChEBI: CHEBI:15676 Nom IUPAC: (2,5-dioxoimidazolidin-4-yl)urea SMILES: C1(C(=O)NC(=O)N1)NC(=O)N

Poids moléculaire (g/mol) 158.12
Synonyme allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream
Numéro MDL MFCD00005260
CAS 97-59-6
CID PubChem 204
ChEBI CHEBI:15676
Nom IUPAC (2,5-dioxoimidazolidin-4-yl)urea
Clé InChI POJWUDADGALRAB-UHFFFAOYSA-N
SMILES C1(C(=O)NC(=O)N1)NC(=O)N
Formule moléculaire C4H6N4O3
11

3-Guanidinopropionic acid, 97%

CAS: 353-09-3 Formule moléculaire: C4H9N3O2 Poids moléculaire (g/mol): 131.13 Numéro MDL: MFCD00045939 Clé InChI: KMXXSJLYVJEBHI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67701 ChEBI: CHEBI:15968 Nom IUPAC: 3-(diaminomethylideneamino)propanoic acid SMILES: C(CN=C(N)N)C(=O)O

Poids moléculaire (g/mol) 131.13
Synonyme 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
Numéro MDL MFCD00045939
CAS 353-09-3
CID PubChem 67701
ChEBI CHEBI:15968
Nom IUPAC 3-(diaminomethylideneamino)propanoic acid
Clé InChI KMXXSJLYVJEBHI-UHFFFAOYSA-N
SMILES C(CN=C(N)N)C(=O)O
Formule moléculaire C4H9N3O2
12

Methylguanidine hydrochloride, 98%

CAS: 22661-87-6 Formule moléculaire: C2H8ClN3 Poids moléculaire (g/mol): 109.557 Numéro MDL: MFCD00012576 Clé InChI: VJQCNCOGZPSOQZ-UHFFFAOYSA-N Synonyme: 1-methylguanidine hydrochloride,methylguanidine hydrochloride,methylguanidine hcl,n-methylguanidine hydrochloride,1-methylguanidine hcl,guanidine, methyl-, hydrochloride,2-methylguanidine hydrochloride,1-methylguanidine hydrochloride 1:x,guanidine, methyl-, monohydrochloride,methyl guanidine hcl CID PubChem: 146724 Nom IUPAC: 2-methylguanidine;hydrochloride SMILES: CN=C(N)N.Cl

Poids moléculaire (g/mol) 109.557
Synonyme 1-methylguanidine hydrochloride,methylguanidine hydrochloride,methylguanidine hcl,n-methylguanidine hydrochloride,1-methylguanidine hcl,guanidine, methyl-, hydrochloride,2-methylguanidine hydrochloride,1-methylguanidine hydrochloride 1:x,guanidine, methyl-, monohydrochloride,methyl guanidine hcl
Numéro MDL MFCD00012576
CAS 22661-87-6
CID PubChem 146724
Nom IUPAC 2-methylguanidine;hydrochloride
Clé InChI VJQCNCOGZPSOQZ-UHFFFAOYSA-N
SMILES CN=C(N)N.Cl
Formule moléculaire C2H8ClN3
13

Thermo Scientific Chemicals Guanidine hydrochloride, ultrapure, 99%

CAS: 50-01-1 Formule moléculaire: CH6ClN3 Poids moléculaire (g/mol): 95.53 Numéro MDL: MFCD00013026 Clé InChI: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonyme: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride CID PubChem: 5742 ChEBI: CHEBI:32735 Nom IUPAC: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

Poids moléculaire (g/mol) 95.53
Synonyme guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
Numéro MDL MFCD00013026
CAS 50-01-1
CID PubChem 5742
ChEBI CHEBI:32735
Nom IUPAC guanidine;hydrochloride
Clé InChI PJJJBBJSCAKJQF-UHFFFAOYSA-N
SMILES C(=N)(N)N.Cl
Formule moléculaire CH6ClN3
14

Biuret, 97%

CAS: 108-19-0 Formule moléculaire: C2H5N3O2 Numéro MDL: MFCD00007946 Clé InChI: OHJMTUPIZMNBFR-UHFFFAOYSA-N Synonyme: biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret CID PubChem: 7913 ChEBI: CHEBI:18138 Nom IUPAC: carbamoylurea

Synonyme biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret
Numéro MDL MFCD00007946
CAS 108-19-0
CID PubChem 7913
ChEBI CHEBI:18138
Nom IUPAC carbamoylurea
Clé InChI OHJMTUPIZMNBFR-UHFFFAOYSA-N
Formule moléculaire C2H5N3O2
15

Formamidinesulfinic acid, 98%

CAS: 1758-73-2 Formule moléculaire: CH4N2O2S Poids moléculaire (g/mol): 108.115 Numéro MDL: MFCD00002397 Clé InChI: FYOWZTWVYZOZSI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 61274 Nom IUPAC: amino(imino)methanesulfinic acid SMILES: C(=N)(N)S(=O)O

Poids moléculaire (g/mol) 108.115
Synonyme 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
Numéro MDL MFCD00002397
CAS 1758-73-2
CID PubChem 61274
Nom IUPAC amino(imino)methanesulfinic acid
Clé InChI FYOWZTWVYZOZSI-UHFFFAOYSA-N
SMILES C(=N)(N)S(=O)O
Formule moléculaire CH4N2O2S