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.

1 – 15 of 63 results

Guanidine hydrochloride, 98%, Thermo Scientific Chemicals

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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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

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

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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

Dicyandiamide, 99.5%, Thermo Scientific Chemicals

CAS: 461-58-5 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.08 MDL Number: MFCD00008066 InChI Key: QGBSISYHAICWAH-UHFFFAOYSA-N Synonym: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 SMILES: NC(N)=NC#N

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PubChem CID	10005
CAS	461-58-5
Molecular Weight (g/mol)	84.08
MDL Number	MFCD00008066
SMILES	NC(N)=NC#N
Synonym	dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin
InChI Key	QGBSISYHAICWAH-UHFFFAOYSA-N
Molecular Formula	C2H4N4

1,1,3,3-Tetramethylguanidine, 99%, Thermo Scientific Chemicals

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

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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

Imidurea, 26-28% nitrogen, Thermo Scientific Chemicals

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

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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

2-Imidazolidone, 96%, anhydrous, Thermo Scientific Chemicals

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

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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

Creatine monohydrate, 99%, Thermo Scientific Chemicals

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

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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

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

CAS: 164298-25-3 Molecular Formula: C₉H₁₆FN₂·F₆P Molecular Weight (g/mol): 316.2 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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PubChem CID	10935980
CAS	164298-25-3
Molecular Weight (g/mol)	316.2
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	C₉H₁₆FN₂·F₆P

Guanidine hydrochloride, 99.5+%, Molecular Biology Grade, Thermo Scientific Chemicals

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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

Thermo Scientific Chemicals Guanidine hydrochloride, 99+%

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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%, Thermo Scientific Chemicals

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

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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

piperidine-1-carboximidamide hydroiodide, Thermo Scientific™

CAS: 102392-91-6 Molecular Formula: C6H14IN3 Molecular Weight (g/mol): 255.103 InChI Key: MKDZAWNSOJLXKY-UHFFFAOYSA-N Synonym: piperidine-1-carboximidamide hydroiodide,piperidinecarboxamidine, iodide,c6h13n3.hi PubChem CID: 2778397 IUPAC Name: piperidine-1-carboximidamide;hydroiodide SMILES: C1CCN(CC1)C(=N)N.I

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PubChem CID	2778397
CAS	102392-91-6
Molecular Weight (g/mol)	255.103
SMILES	C1CCN(CC1)C(=N)N.I
Synonym	piperidine-1-carboximidamide hydroiodide,piperidinecarboxamidine, iodide,c6h13n3.hi
IUPAC Name	piperidine-1-carboximidamide;hydroiodide
InChI Key	MKDZAWNSOJLXKY-UHFFFAOYSA-N
Molecular Formula	C6H14IN3

Creatine, anhydrous, 98%, Thermo Scientific Chemicals

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

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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

N,N-Dimethylguanidine sulfate, 98%, Thermo Scientific Chemicals

CAS: 598-65-2 Molecular Formula: ₀·5 H₂SO₄ Molecular Weight (g/mol): 272.32 MDL Number: MFCD00013131 InChI Key: QSCHFHVDZCPIKX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 69024 IUPAC Name: 1,1-dimethylguanidine;sulfuric acid SMILES: CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O

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PubChem CID	69024
CAS	598-65-2
Molecular Weight (g/mol)	272.32
MDL Number	MFCD00013131
SMILES	CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O
Synonym	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
IUPAC Name	1,1-dimethylguanidine;sulfuric acid
InChI Key	QSCHFHVDZCPIKX-UHFFFAOYSA-N
Molecular Formula	₀·5 H₂SO₄

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

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,2s-5-e-amino 2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-sulfonamido methylidene amino-2-tert-butoxycarbonyl amino pentanoic acid,n-boc-n'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl-l-arginine,n-boc-n'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl-l-arginine,ambotzbaa1067,boc-arg pbf-0h,o-pbf-l-arginine,o-pbf-l-arginine,o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine,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 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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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,2s-5-e-amino 2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-sulfonamido methylidene amino-2-tert-butoxycarbonyl amino pentanoic acid,n-boc-n'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl-l-arginine,n-boc-n'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl-l-arginine,ambotzbaa1067,boc-arg pbf-0h,o-pbf-l-arginine,o-pbf-l-arginine,o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine,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
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

Carboximidamides

Carboximidamides

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