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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451 – 462 of 462 results

451

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000656989 SODIUM CREATINE PHOS 1G

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452

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000656994 SODIUM CREATINE PHOS 100MG

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453

3-(Isopropylideneaminoamidino)-1-phenylthiourea, Thermo Scientific™

CAS: 63467-30-1 Molecular Formula: C11H15N5S Molecular Weight (g/mol): 249.336 InChI Key: FWFDSNTZHZXYAD-UHFFFAOYSA-N Synonym: maybridge1_006852,hydrazinecarboximidamide, 2-1-methylethylidene-n-phenylamino thioxomethyl,3-isopropylideneaminoamidino-1-phenylthiourea,n-anilinothioxomethyl-3-isopropylidene carbazamidine,n-isopropylideneamino-n'-phenylthiocarbamoyl guanidine PubChem CID: 9576628 IUPAC Name: (1E)-1-[amino-(2-propan-2-ylidenehydrazinyl)methylidene]-3-phenylthiourea SMILES: CC(=NNC(=NC(=S)NC1=CC=CC=C1)N)C

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Specifications

PubChem CID	9576628
CAS	63467-30-1
Molecular Weight (g/mol)	249.336
SMILES	CC(=NNC(=NC(=S)NC1=CC=CC=C1)N)C
Synonym	maybridge1_006852,hydrazinecarboximidamide, 2-1-methylethylidene-n-phenylamino thioxomethyl,3-isopropylideneaminoamidino-1-phenylthiourea,n-anilinothioxomethyl-3-isopropylidene carbazamidine,n-isopropylideneamino-n'-phenylthiocarbamoyl guanidine
IUPAC Name	(1E)-1-[amino-(2-propan-2-ylidenehydrazinyl)methylidene]-3-phenylthiourea
InChI Key	FWFDSNTZHZXYAD-UHFFFAOYSA-N
Molecular Formula	C11H15N5S

454

Avantor J.T.Baker 1,1,3,3-Tetramethylguanidine, BAKER™, J.T. Baker™

CAS: 80-70-6 Molecular Formula: C5H13N3 Molecular Weight (g/mol): 115.18 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
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

455

Methylguanidine hydrochloride, Thermo Scientific™

CAS: 22661-87-6 Molecular Formula: C₂H₇N₃·HCl Molecular Weight (g/mol): 109.56 MDL Number: MFCD00012576 InChI Key: VJQCNCOGZPSOQZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 146724 IUPAC Name: 2-methylguanidine;hydrochloride SMILES: CN=C(N)N.Cl

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Specifications

PubChem CID	146724
CAS	22661-87-6
Molecular Weight (g/mol)	109.56
MDL Number	MFCD00012576
SMILES	CN=C(N)N.Cl
Synonym	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
IUPAC Name	2-methylguanidine;hydrochloride
InChI Key	VJQCNCOGZPSOQZ-UHFFFAOYSA-N
Molecular Formula	C₂H₇N₃·HCl

456

Guanidine hydrochloride, 99%, Thermo Scientific™

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

457

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

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Specifications

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

458

Nalpha-Carbobenzoxy-D-arginine 98.0+%, TCI America™

CAS: 6382-93-0 Molecular Formula: C14H20N4O4 Molecular Weight (g/mol): 308.338 MDL Number: MFCD00063009 InChI Key: SJSSFUMSAFMFNM-LLVKDONJSA-N Synonym: z-d-arg-oh,n-alpha-z-d-arginine,cbz-d-arginine,nalpha-carbobenzyloxy-d-arginine,nalpha-cbz-d-arginine,z-d-arginine,nalpha-carbobenzoxy-d-arginine,r-2-benzyloxy carbonyl amino-5-guanidinopentanoic acid,benzyloxycarbonylarginine,n-alpha-benzyloxycarbonyl-d-arginine PubChem CID: 1581108 IUPAC Name: (2R)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O

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Specifications

PubChem CID	1581108
CAS	6382-93-0
Molecular Weight (g/mol)	308.338
MDL Number	MFCD00063009
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O
Synonym	z-d-arg-oh,n-alpha-z-d-arginine,cbz-d-arginine,nalpha-carbobenzyloxy-d-arginine,nalpha-cbz-d-arginine,z-d-arginine,nalpha-carbobenzoxy-d-arginine,r-2-benzyloxy carbonyl amino-5-guanidinopentanoic acid,benzyloxycarbonylarginine,n-alpha-benzyloxycarbonyl-d-arginine
IUPAC Name	(2R)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	SJSSFUMSAFMFNM-LLVKDONJSA-N
Molecular Formula	C14H20N4O4

459

Nalpha,Nomega-Dicarbobenzoxy-L-arginine 98.0+%, TCI America™

CAS: 53934-75-1 Molecular Formula: C22H26N4O6 Molecular Weight (g/mol): 442.472 MDL Number: MFCD00070573 InChI Key: YWMQITGDXCEQSI-SFHVURJKSA-N Synonym: Nalpha,Nomega-Di-Cbz-L-arginine, alpha,omega-Di-Z-Arg-OH PubChem CID: 44630235 IUPAC Name: (2S)-5-[[amino(phenylmethoxycarbonylamino)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)NC(=O)OCC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	44630235
CAS	53934-75-1
Molecular Weight (g/mol)	442.472
MDL Number	MFCD00070573
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)NC(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	Nalpha,Nomega-Di-Cbz-L-arginine, alpha,omega-Di-Z-Arg-OH
IUPAC Name	(2S)-5-[[amino(phenylmethoxycarbonylamino)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	YWMQITGDXCEQSI-SFHVURJKSA-N
Molecular Formula	C22H26N4O6

460

Cimetidine, Tocris Bioscience™

CAS: 51481-61-9 Molecular Formula: C10H16N6S Molecular Weight (g/mol): 252.34 InChI Key: AQIXAKUUQRKLND-UHFFFAOYSA-N Synonym: cimetidine,tagamet,tametin,eureceptor,cimetag,acinil,tratul,cimetidina,dyspamet,ulcedine PubChem CID: 2756 ChEBI: CHEBI:3699 IUPAC Name: 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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Specifications

PubChem CID	2756
CAS	51481-61-9
Molecular Weight (g/mol)	252.34
ChEBI	CHEBI:3699
SMILES	CC1=C(N=CN1)CSCCNC(=NC)NC#N
Synonym	cimetidine,tagamet,tametin,eureceptor,cimetag,acinil,tratul,cimetidina,dyspamet,ulcedine
IUPAC Name	1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine
InChI Key	AQIXAKUUQRKLND-UHFFFAOYSA-N
Molecular Formula	C10H16N6S