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-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium Hexafluorophosphate 97.0+%, TCI America™

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-yl)methylidene]-1λ⁵-pyrrolidin-1-ylium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.ClC(N1CCCC1)=[N+]1CCCC1

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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-yl)methylidene]-1λ⁵-pyrrolidin-1-ylium; hexafluoro-λ⁵-phosphanuide
InChI Key	NHEGCUSBUWGOQM-UHFFFAOYSA-N
Molecular Formula	C9H16ClF6N2P

1-Methylguanidine Hydrochloride 98.0+%, TCI America™

CAS: 21770-81-0 Molecular Formula: C2H8ClN3 Molecular Weight (g/mol): 109.557 MDL Number: MFCD00012576 InChI Key: VJQCNCOGZPSOQZ-UHFFFAOYSA-N PubChem CID: 146724 IUPAC Name: 2-methylguanidine;hydrochloride SMILES: CN=C(N)N.Cl

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PubChem CID	146724
CAS	21770-81-0
Molecular Weight (g/mol)	109.557
MDL Number	MFCD00012576
SMILES	CN=C(N)N.Cl
IUPAC Name	2-methylguanidine;hydrochloride
InChI Key	VJQCNCOGZPSOQZ-UHFFFAOYSA-N
Molecular Formula	C2H8ClN3

Pyrrolidine-1-carboximidamide hydroiodide, 97%, Thermo Scientific™

CAS: 102392-83-6 Molecular Formula: C5H12IN3 Molecular Weight (g/mol): 241.076 MDL Number: MFCD00114285 InChI Key: XPASGQSDLPDWNV-UHFFFAOYSA-N Synonym: pyrrolidine-1-carboximidamide hydroiodide,pyrrolidinecarboxamidine, iodide,c5h11n3.hi PubChem CID: 2794596 IUPAC Name: pyrrolidine-1-carboximidamide;hydroiodide SMILES: C1CCN(C1)C(=N)N.I

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Specifications

PubChem CID	2794596
CAS	102392-83-6
Molecular Weight (g/mol)	241.076
MDL Number	MFCD00114285
SMILES	C1CCN(C1)C(=N)N.I
Synonym	pyrrolidine-1-carboximidamide hydroiodide,pyrrolidinecarboxamidine, iodide,c5h11n3.hi
IUPAC Name	pyrrolidine-1-carboximidamide;hydroiodide
InChI Key	XPASGQSDLPDWNV-UHFFFAOYSA-N
Molecular Formula	C5H12IN3

1-(tert-Butoxycarbonyl)guanidine 98.0+%, TCI America™

CAS: 219511-71-4 Molecular Formula: C6H13N3O2 Molecular Weight (g/mol): 159.189 MDL Number: MFCD07369706 InChI Key: UMOZLQVSOVNSCA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11378649 IUPAC Name: tert-butyl N-(diaminomethylidene)carbamate SMILES: CC(C)(C)OC(=O)N=C(N)N

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Specifications

PubChem CID	11378649
CAS	219511-71-4
Molecular Weight (g/mol)	159.189
MDL Number	MFCD07369706
SMILES	CC(C)(C)OC(=O)N=C(N)N
Synonym	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
IUPAC Name	tert-butyl N-(diaminomethylidene)carbamate
InChI Key	UMOZLQVSOVNSCA-UHFFFAOYSA-N
Molecular Formula	C6H13N3O2

4-Methyltetrahydro-1(2H)-pyrazinecarboximidamide hydroiodide, 97%, Thermo Scientific™

CAS: 77723-03-6 Molecular Formula: C6H15IN4 Molecular Weight (g/mol): 270.118 MDL Number: MFCD09025920 InChI Key: KESCAEZAONDSRV-UHFFFAOYSA-N Synonym: 4-methylpiperazine-1-carboximidamide hydroiodide,4-methyltetrahydro-1 2h-pyrazinecarboximidamide hydroiodide,4-methylpiperazinecarboxamidine, iodide,4-methyl-1-piperazinecarboximidamide hydroiodide,4-methylpiperazine-1-carboximidamide-hydrogen iodide 1/1 PubChem CID: 20284359 IUPAC Name: 4-methylpiperazine-1-carboximidamide;hydroiodide SMILES: CN1CCN(CC1)C(=N)N.I

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PubChem CID	20284359
CAS	77723-03-6
Molecular Weight (g/mol)	270.118
MDL Number	MFCD09025920
SMILES	CN1CCN(CC1)C(=N)N.I
Synonym	4-methylpiperazine-1-carboximidamide hydroiodide,4-methyltetrahydro-1 2h-pyrazinecarboximidamide hydroiodide,4-methylpiperazinecarboxamidine, iodide,4-methyl-1-piperazinecarboximidamide hydroiodide,4-methylpiperazine-1-carboximidamide-hydrogen iodide 1/1
IUPAC Name	4-methylpiperazine-1-carboximidamide;hydroiodide
InChI Key	KESCAEZAONDSRV-UHFFFAOYSA-N
Molecular Formula	C6H15IN4

1-Phenyl-3-guanylthiourea, TCI America™

CAS: 15989-47-6 Molecular Formula: C8H10N4S Molecular Weight (g/mol): 194.256 MDL Number: MFCD00191480 InChI Key: IKGVILAOZDBXSV-UHFFFAOYSA-N Synonym: 1-Amidino-3-phenylthiourea, 1-Carbamimidoyl-3-phenylthiourea PubChem CID: 5181676 IUPAC Name: 1-(diaminomethylidene)-3-phenylthiourea SMILES: C1=CC=C(C=C1)NC(=S)N=C(N)N

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PubChem CID	5181676
CAS	15989-47-6
Molecular Weight (g/mol)	194.256
MDL Number	MFCD00191480
SMILES	C1=CC=C(C=C1)NC(=S)N=C(N)N
Synonym	1-Amidino-3-phenylthiourea, 1-Carbamimidoyl-3-phenylthiourea
IUPAC Name	1-(diaminomethylidene)-3-phenylthiourea
InChI Key	IKGVILAOZDBXSV-UHFFFAOYSA-N
Molecular Formula	C8H10N4S

1-Methyl-3-nitroguanidine (wetted with ca. 25% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 4245-76-5 Molecular Formula: C2H6N4O2 Molecular Weight (g/mol): 118.10 MDL Number: MFCD00024167 InChI Key: XCXKNNGWSDYMMS-UHFFFAOYSA-N PubChem CID: 20237 IUPAC Name: N''-methyl-N-nitroguanidine SMILES: CN=C(N)N[N+]([O-])=O

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PubChem CID	20237
CAS	4245-76-5
Molecular Weight (g/mol)	118.10
MDL Number	MFCD00024167
SMILES	CN=C(N)N[N+]([O-])=O
IUPAC Name	N''-methyl-N-nitroguanidine
InChI Key	XCXKNNGWSDYMMS-UHFFFAOYSA-N
Molecular Formula	C2H6N4O2

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

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Specifications

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

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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

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Specifications

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

Guanidine Hydrochloride, 99+%, MP Biomedicals

CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 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

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Specifications

PubChem CID	5742
CAS	50-01-1
Molecular Weight (g/mol)	95.53
ChEBI	CHEBI:32735
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

Thermo Scientific Chemicals Brimonidine, 98%

CAS: 59803-98-4 Molecular Formula: C11H10BrN5 Molecular Weight (g/mol): 292.14 MDL Number: MFCD00153878 InChI Key: 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 Name: 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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PubChem CID	2435
CAS	59803-98-4
Molecular Weight (g/mol)	292.14
ChEBI	CHEBI:3175
MDL Number	MFCD00153878
SMILES	BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
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
IUPAC Name	5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
InChI Key	XYLJNLCSTIOKRM-UHFFFAOYSA-N
Molecular Formula	C11H10BrN5

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

CAS: 200124-22-7 Molecular Formula: C24H38N4O7S Molecular Weight (g/mol): 526.649 MDL Number: MFCD00236821 InChI Key: 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 Name: (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

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Specifications

PubChem CID	11341472
CAS	200124-22-7
Molecular Weight (g/mol)	526.649
MDL Number	MFCD00236821
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
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
IUPAC Name	(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
InChI Key	CVFXPOKENLGCID-KRWDZBQOSA-N
Molecular Formula	C24H38N4O7S

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

CAS: 164298-23-1 Molecular Formula: C5H12F7N2P Molecular Weight (g/mol): 264.128 MDL Number: MFCD02684443 InChI Key: ZAVXOOLKAGPJPI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2774761 IUPAC Name: [dimethylamino(fluoro)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	2774761
CAS	164298-23-1
Molecular Weight (g/mol)	264.128
MDL Number	MFCD02684443
SMILES	CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F
Synonym	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
IUPAC Name	[dimethylamino(fluoro)methylidene]-dimethylazanium;hexafluorophosphate
InChI Key	ZAVXOOLKAGPJPI-UHFFFAOYSA-N
Molecular Formula	C5H12F7N2P

3-Guanidinopropionic acid, 97%

CAS: 353-09-3 Molecular Formula: C₄H₉N₃O₂ Molecular Weight (g/mol): 131.13 MDL Number: MFCD00045939 InChI Key: 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 Name: 3-(diaminomethylideneamino)propanoic acid SMILES: C(CN=C(N)N)C(=O)O

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Specifications

PubChem CID	67701
CAS	353-09-3
Molecular Weight (g/mol)	131.13
ChEBI	CHEBI:15968
MDL Number	MFCD00045939
SMILES	C(CN=C(N)N)C(=O)O
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
IUPAC Name	3-(diaminomethylideneamino)propanoic acid
InChI Key	KMXXSJLYVJEBHI-UHFFFAOYSA-N
Molecular Formula	C₄H₉N₃O₂

Guanidine Hydrochloride, ∽99%, (Crystalline/Optical Grade), MP Biomedicals

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Specifications

PubChem CID	5742
CAS	50-01-1
Molecular Weight (g/mol)	95.53
ChEBI	CHEBI:32735
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

Carboximidamides

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