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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466 – 474 of 474 results

466

Sigma Aldrich Fine Chemicals Biosciences Clonidine hydrochloride so1G

Clonidine hydrochloride has antihypertensive analgesic and antidiarrheal properties. It lowers short-circuit current blocks anion secretion improves mucosal absorption of fluids and electrolytes in vitro. Clonidine is used to treat attention deficit and hyperactivity disorders (ADHD) menopausal flushing drug withdrawal and Tourette syndrome.

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467

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

468

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

469

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

470

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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Specifications

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

471

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

472

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

473

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

474

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

Carboximidamides

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