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Amidines

Organic compounds that are imine derivatives of amides with the functional group of a carbon bonded to a nitrogen atom in a double bond, and an amide group in the following structure: RC(NR)NR2, where the R groups can be the same or different.
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Physical Form 
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Molecular Weight (g/mol)

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Percent Purity

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Physical Form

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Boiling Point

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Grade

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Search Within Results
Keyword Search:
211 – 225 of 242 results
211

Chemscene ChemScene | N-Phenylbenzamidine | 25G | CS-0156575 | 0.98 | 1527-91-9| MFCD00019730 | 196.25

ChemScene | N-Phenylbenzamidine | 25G | CS-0156575 | 0.98 | 1527-91-9| MFCD00019730 | 196.25

ENCOMPASS_PREFERRED
212

eMolecules​ EMOLECULES INC

5000841722 PYRAZOLE-1-CARBOXAMIDINE 100G

ENCOMPASS_PREFERRED
213

Sigma Aldrich Fine Chemicals Biosciences Benzamidine Hydrochloride Hydrate | 206752-36-5 | MFCD00066285 | 100g

Benzamidine Hydrochloride Hydrate | Purity: 99% | Mol Wt: 156.61 (anhydrous basis) | 206752-36-5 | MFCD00066285 | 100g

ENCOMPASS
214

eMolecules​ 49787-00-0 | 4-Hydroxy-benzamidine oxime | Oakwood Chemical | MFCD01002642 | 152.153 | C7H8N2O2 | 95.000 | N\C(=N/O)c1ccc(O)cc1 | 1g | 537690161

4-Hydroxy-benzamidine oxime | Oakwood Chemical | 49787-00-0 | MFCD01002642 | 152.153 | C7H8N2O2 | 95.000 | N\C(=N/O)c1ccc(O)cc1 | 1g | 537690161

ENCOMPASS_PREFERRED
215

Aobchem 5-Chloro-1-benzothiophene-2-carbaldehyde | ≥95% | CAS 28540-51-4 | C9H5ClOS | 1g

5-Chloro-1-benzothiophene-2-carbaldehyde | ≥95% | CAS 28540-51-4 | C9H5ClOS | 1g

ENCOMPASS_PREFERRED
216

eMolecules​ 20680-59-5 | 3-Methylbenzenecarboximidamide hydrochloride | Chem-Impex | MFCD02180878 | 170.640 | C8H11ClN2 | 95.000 | Cl.Cc1cccc(c1)C(N)=N | 1g | 112751261

3-Methylbenzenecarboximidamide hydrochloride | Chem-Impex | 20680-59-5 | MFCD02180878 | 170.640 | C8H11ClN2 | 95.000 | Cl.Cc1cccc(c1)C(N)=N | 1g | 112751261

ENCOMPASS_PREFERRED
217

Sigma Aldrich Fine Chemicals Biosciences Benzamidine hydrochloride 1 M solution | 1670-14-0 | MFCD00013025 | 1ML

Benzamidine hydrochloride 1 M solution | 1670-14-0 | MFCD00013025 | 1ML

ENCOMPASS
218

Chem-Impex International, Inc. Acetamidine hydrochloride | MFCD00013016 | 25G

Acetamidine hydrochloride, MFCD00013016, 25G

ENCOMPASS_PREFERRED
219

eMolecules​ 51285-26-8 | Pyridine-2-carboximidamide hydrochloride | Combi-Blocks | MFCD00052271 | 157.600 | C6H8ClN3 | 98.000 | Cl.NC(=N)c1ccccn1 | 25g | 213792549

Pyridine-2-carboximidamide hydrochloride | Combi-Blocks | 51285-26-8 | MFCD00052271 | 157.600 | C6H8ClN3 | 98.000 | Cl.NC(=N)c1ccccn1 | 25g | 213792549

ENCOMPASS_PREFERRED
220

Gold Biotechnology Inc Benzamidine Hydrochloride Monohydrate 100 g

Benzamidine hydrochloride monohydrate is an aromatic amidine. It is used in protein extractions as a strong reversible inhibitor of serine proteases such as trypsin, thrombin, plasmin and other trypsin-like proteases. Compared to aprotinin, benzamidine is considered to be just as effective in preventing the degradation of glucogon.

ENCOMPASS
221

eMolecules​ 534-26-9 | 2-METHYL-2-IMIDAZOLINE | AstaTech | MFCD00051490 | 84.122 | C4H8N2 | 97.000 | CC1=NCCN1 | 25g | 416218544

2-METHYL-2-IMIDAZOLINE | AstaTech | 534-26-9 | MFCD00051490 | 84.122 | C4H8N2 | 97.000 | CC1=NCCN1 | 25g | 416218544

ENCOMPASS_PREFERRED
222

4-(5-Trifluoromethyl-2-pyridyloxy)benzamidoxime, Thermo Scientific™

CAS: 263161-34-8 Molecular Formula: C13H10F3N3O2 Molecular Weight (g/mol): 297.237 MDL Number: MFCD08060954 InChI Key: RHAVFJMKHOLIST-UHFFFAOYSA-N Synonym: n-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxybenzenecarboximidamide,n-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzimidamide,z-n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzene-1-carboximidamide,e-n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzenecarboximidamide,n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzenecarboximidamide,4-5-trifluoromethyl-2-pyridyloxy benzamidoxime,hydroxytrifluoromethylpyridinyloxybenzenecarboximidamide,z-n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzimidamide PubChem CID: 9582381 IUPAC Name: N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide SMILES: C1=CC(=CC=C1C(=NO)N)OC2=NC=C(C=C2)C(F)(F)F

PubChem CID 9582381
CAS 263161-34-8
Molecular Weight (g/mol) 297.237
MDL Number MFCD08060954
SMILES C1=CC(=CC=C1C(=NO)N)OC2=NC=C(C=C2)C(F)(F)F
Synonym n-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxybenzenecarboximidamide,n-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzimidamide,z-n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzene-1-carboximidamide,e-n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzenecarboximidamide,n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzenecarboximidamide,4-5-trifluoromethyl-2-pyridyloxy benzamidoxime,hydroxytrifluoromethylpyridinyloxybenzenecarboximidamide,z-n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzimidamide
IUPAC Name N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide
InChI Key RHAVFJMKHOLIST-UHFFFAOYSA-N
Molecular Formula C13H10F3N3O2
223

2-(Phenylthio)acetamidine hydrochloride, 98%, Thermo Scientific™

CAS: 84544-86-5 Molecular Formula: C8H11N2S Molecular Weight (g/mol): 167.25 MDL Number: MFCD00100031 InChI Key: QTFCJAKFFGFURL-UHFFFAOYSA-O Synonym: 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride PubChem CID: 2746028 IUPAC Name: [1-amino-2-(phenylsulfanyl)ethylidene]azanium SMILES: NC(=[NH2+])CSC1=CC=CC=C1

PubChem CID 2746028
CAS 84544-86-5
Molecular Weight (g/mol) 167.25
MDL Number MFCD00100031
SMILES NC(=[NH2+])CSC1=CC=CC=C1
Synonym 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride
IUPAC Name [1-amino-2-(phenylsulfanyl)ethylidene]azanium
InChI Key QTFCJAKFFGFURL-UHFFFAOYSA-O
Molecular Formula C8H11N2S
224

2-(1-Piperazinyl)benzamidoxime, 97%, Thermo Scientific™

CAS: 1421266-76-3 Molecular Formula: C11H16N4O Molecular Weight (g/mol): 220.276 MDL Number: MFCD22989356 InChI Key: UBZMNYJWEJMMGK-UHFFFAOYSA-N Synonym: 2-1-piperazinyl benzamidoxime PubChem CID: 121235548 IUPAC Name: N'-hydroxy-2-piperazin-1-ylbenzenecarboximidamide SMILES: C1CN(CCN1)C2=CC=CC=C2C(=NO)N

PubChem CID 121235548
CAS 1421266-76-3
Molecular Weight (g/mol) 220.276
MDL Number MFCD22989356
SMILES C1CN(CCN1)C2=CC=CC=C2C(=NO)N
Synonym 2-1-piperazinyl benzamidoxime
IUPAC Name N'-hydroxy-2-piperazin-1-ylbenzenecarboximidamide
InChI Key UBZMNYJWEJMMGK-UHFFFAOYSA-N
Molecular Formula C11H16N4O
225

Piperidine-4-carboxamidoxime, 97%, Thermo Scientific™

CAS: 1421266-74-1 Molecular Formula: C6H13N3O Molecular Weight (g/mol): 143.19 MDL Number: MFCD21117392 InChI Key: SQZQSQVPENGEOK-UHFFFAOYSA-N Synonym: piperidine-4-carboxamidoxime PubChem CID: 87993598 IUPAC Name: N'-hydroxypiperidine-4-carboximidamide SMILES: C1CNCCC1C(=NO)N

PubChem CID 87993598
CAS 1421266-74-1
Molecular Weight (g/mol) 143.19
MDL Number MFCD21117392
SMILES C1CNCCC1C(=NO)N
Synonym piperidine-4-carboxamidoxime
IUPAC Name N'-hydroxypiperidine-4-carboximidamide
InChI Key SQZQSQVPENGEOK-UHFFFAOYSA-N
Molecular Formula C6H13N3O