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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1 – 15 de 91 résultats

Fluoro-N,N,N',N'-bis(tetramethylene)formamidinium hexafluorophosphate, 97%

CAS: 164298-25-3 Formule moléculaire: C₉H₁₆FN₂·F₆P Poids moléculaire (g/mol): 316.2 Clé InChI: MNJUGQKOHJQOCK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10935980 Nom IUPAC: 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate SMILES: C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F

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Poids moléculaire (g/mol)	316.2
Synonyme	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
CAS	164298-25-3
CID PubChem	10935980
Nom IUPAC	1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate
Clé InChI	MNJUGQKOHJQOCK-UHFFFAOYSA-N
SMILES	C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F
Formule moléculaire	C₉H₁₆FN₂·F₆P

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

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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

2-Chloro-1,3-dimethylimidazolinium chloride, 90%

CAS: 37091-73-9 Formule moléculaire: C5H10Cl2N2 Poids moléculaire (g/mol): 169.05 Numéro MDL: MFCD09039290 Clé InChI: AEBBXVHGVADBHA-UHFFFAOYSA-M Synonyme: 2-chloro-1,3-dimethylimidazolinium chloride,unii-56ka2a1u1d,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium chloride,dmc mi,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride,pubchem16443,2-chloro-1,3-dimethyl-4,5-dihydro-3h-imidazol-1-ium chloride,1h-imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride 1:1,2-chloro-1,3-dimethylimidazolidin-2-ylium chloride CID PubChem: 10176306 Nom IUPAC: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chloride SMILES: [Cl-].CN1CC[N+](C)=C1Cl

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Poids moléculaire (g/mol)	169.05
Synonyme	2-chloro-1,3-dimethylimidazolinium chloride,unii-56ka2a1u1d,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium chloride,dmc mi,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride,pubchem16443,2-chloro-1,3-dimethyl-4,5-dihydro-3h-imidazol-1-ium chloride,1h-imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride 1:1,2-chloro-1,3-dimethylimidazolidin-2-ylium chloride
Numéro MDL	MFCD09039290
CAS	37091-73-9
CID PubChem	10176306
Nom IUPAC	2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chloride
Clé InChI	AEBBXVHGVADBHA-UHFFFAOYSA-M
SMILES	[Cl-].CN1CC[N+](C)=C1Cl
Formule moléculaire	C5H10Cl2N2

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

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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

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

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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

N,N-Dimethylguanidine sulfate, 98%

CAS: 598-65-2 Formule moléculaire: ₀·5 H₂SO₄ Poids moléculaire (g/mol): 272.32 Numéro MDL: MFCD00013131 Clé InChI: QSCHFHVDZCPIKX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69024 Nom IUPAC: 1,1-dimethylguanidine;sulfuric acid SMILES: CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O

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Poids moléculaire (g/mol)	272.32
Synonyme	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
Numéro MDL	MFCD00013131
CAS	598-65-2
CID PubChem	69024
Nom IUPAC	1,1-dimethylguanidine;sulfuric acid
Clé InChI	QSCHFHVDZCPIKX-UHFFFAOYSA-N
SMILES	CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O
Formule moléculaire	₀·5 H₂SO₄

Thermo Scientific Chemicals Brimonidine, 98%

CAS: 59803-98-4 Formule moléculaire: C11H10BrN5 Poids moléculaire (g/mol): 292.14 Numéro MDL: MFCD00153878 Clé InChI: XYLJNLCSTIOKRM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2435 ChEBI: CHEBI:3175 Nom IUPAC: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine SMILES: BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1

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Poids moléculaire (g/mol)	292.14
Synonyme	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
Numéro MDL	MFCD00153878
CAS	59803-98-4
CID PubChem	2435
ChEBI	CHEBI:3175
Nom IUPAC	5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
Clé InChI	XYLJNLCSTIOKRM-UHFFFAOYSA-N
SMILES	BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
Formule moléculaire	C11H10BrN5

N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphate

CAS: 207915-99-9 Formule moléculaire: C5H12ClF6N2P Poids moléculaire (g/mol): 280.58 Numéro MDL: MFCD01862891 Clé InChI: CUKNPSDEURGZCO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10989639 Nom IUPAC: [chloro(dimethylamino)methylidene]dimethylazanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(Cl)=[N+](C)C

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Poids moléculaire (g/mol)	280.58
Synonyme	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
Numéro MDL	MFCD01862891
CAS	207915-99-9
CID PubChem	10989639
Nom IUPAC	[chloro(dimethylamino)methylidene]dimethylazanium; hexafluoro-λ⁵-phosphanuide
Clé InChI	CUKNPSDEURGZCO-UHFFFAOYSA-N
SMILES	F[P-](F)(F)(F)(F)F.CN(C)C(Cl)=[N+](C)C
Formule moléculaire	C5H12ClF6N2P

N-Boc-guanidine, 95%

CAS: 219511-71-4 Formule moléculaire: C6H13N3O2 Poids moléculaire (g/mol): 159.189 Numéro MDL: MFCD20547465 Clé InChI: UMOZLQVSOVNSCA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11378649 Nom IUPAC: tert-butyl N-(diaminomethylidene)carbamate SMILES: CC(C)(C)OC(=O)N=C(N)N

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Poids moléculaire (g/mol)	159.189
Synonyme	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
Numéro MDL	MFCD20547465
CAS	219511-71-4
CID PubChem	11378649
Nom IUPAC	tert-butyl N-(diaminomethylidene)carbamate
Clé InChI	UMOZLQVSOVNSCA-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)N=C(N)N
Formule moléculaire	C6H13N3O2

Cimetidine, 98+%

CAS: 51481-61-9 Formule moléculaire: C10H16N6S Poids moléculaire (g/mol): 252.34 Numéro MDL: MFCD00133296 Clé InChI: AQIXAKUUQRKLND-UHFFFAOYSA-N Synonyme: cimetidine,tagamet,tametin,eureceptor,cimetag,acinil,tratul,cimetidina,dyspamet,ulcedine CID PubChem: 2756 ChEBI: CHEBI:3699 Nom IUPAC: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine SMILES: CC1=C(N=CN1)CSCCNC(=NC)NC#N

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Poids moléculaire (g/mol)	252.34
Synonyme	cimetidine,tagamet,tametin,eureceptor,cimetag,acinil,tratul,cimetidina,dyspamet,ulcedine
Numéro MDL	MFCD00133296
CAS	51481-61-9
CID PubChem	2756
ChEBI	CHEBI:3699
Nom IUPAC	1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine
Clé InChI	AQIXAKUUQRKLND-UHFFFAOYSA-N
SMILES	CC1=C(N=CN1)CSCCNC(=NC)NC#N
Formule moléculaire	C10H16N6S

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

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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

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

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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

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

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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

Selenourea, 98+%

CAS: 630-10-4 Formule moléculaire: CH₄N₂Se Poids moléculaire (g/mol): 123.02 Numéro MDL: MFCD00008065 Clé InChI: ZUCFIOXGLBMWHV-UHFFFAOYSA-N Synonyme: selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea CID PubChem: 6327594 Nom IUPAC: $l^{1}-selanylmethanimidamide SMILES: C(=N)(N)[Se]

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Poids moléculaire (g/mol)	123.02
Synonyme	selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea
Numéro MDL	MFCD00008065
CAS	630-10-4
CID PubChem	6327594
Nom IUPAC	$l^{1}-selanylmethanimidamide
Clé InChI	ZUCFIOXGLBMWHV-UHFFFAOYSA-N
SMILES	C(=N)(N)[Se]
Formule moléculaire	CH₄N₂Se

Creatine, anhydrous, 98%

CAS: 57-00-1 Formule moléculaire: C4H9N3O2 Poids moléculaire (g/mol): 131.135 Numéro MDL: MFCD00004282 Clé InChI: CVSVTCORWBXHQV-UHFFFAOYSA-N Synonyme: creatine,creatin,kreatin,krebiozon,n-amidinosarcosine,n-methyl-n-guanylglycine,methylglycocyamine,2-1-methylguanidino acetic acid,creatine, hydrate,alpha-methylguanido acetic acid CID PubChem: 586 ChEBI: CHEBI:16919 Nom IUPAC: 2-[carbamimidoyl(methyl)amino]acetic acid SMILES: CN(CC(=O)O)C(=N)N

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Poids moléculaire (g/mol)	131.135
Synonyme	creatine,creatin,kreatin,krebiozon,n-amidinosarcosine,n-methyl-n-guanylglycine,methylglycocyamine,2-1-methylguanidino acetic acid,creatine, hydrate,alpha-methylguanido acetic acid
Numéro MDL	MFCD00004282
CAS	57-00-1
CID PubChem	586
ChEBI	CHEBI:16919
Nom IUPAC	2-[carbamimidoyl(methyl)amino]acetic acid
Clé InChI	CVSVTCORWBXHQV-UHFFFAOYSA-N
SMILES	CN(CC(=O)O)C(=N)N
Formule moléculaire	C4H9N3O2

Carboximidamides

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