Amidines
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Filtered Search Results
N-Phenylbenzamidine, 97%, Thermo Scientific Chemicals
CAS: 1527-91-9 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.253 MDL Number: MFCD00019730 InChI Key: MPYOKHFSBKUKPQ-UHFFFAOYSA-N Synonym: n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide PubChem CID: 200127 IUPAC Name: N'-phenylbenzenecarboximidamide SMILES: C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N
PubChem CID | 200127 |
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CAS | 1527-91-9 |
Molecular Weight (g/mol) | 196.253 |
MDL Number | MFCD00019730 |
SMILES | C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N |
Synonym | n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide |
IUPAC Name | N'-phenylbenzenecarboximidamide |
InChI Key | MPYOKHFSBKUKPQ-UHFFFAOYSA-N |
Molecular Formula | C13H12N2 |
Acetamidine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 124-42-5 Molecular Formula: C2H7ClN2 Molecular Weight (g/mol): 94.542 MDL Number: MFCD00013016 InChI Key: WCQOBLXWLRDEQA-UHFFFAOYSA-N Synonym: acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride PubChem CID: 67170 IUPAC Name: ethanimidamide;hydrochloride SMILES: CC(=N)N.Cl
PubChem CID | 67170 |
---|---|
CAS | 124-42-5 |
Molecular Weight (g/mol) | 94.542 |
MDL Number | MFCD00013016 |
SMILES | CC(=N)N.Cl |
Synonym | acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride |
IUPAC Name | ethanimidamide;hydrochloride |
InChI Key | WCQOBLXWLRDEQA-UHFFFAOYSA-N |
Molecular Formula | C2H7ClN2 |
2-(4-Boc-1-piperazinyl)benzamidoxime, 97%, Thermo Scientific™
CAS: 1421266-71-8 Molecular Formula: C16H24N4O3 Molecular Weight (g/mol): 320.393 MDL Number: MFCD22989355 InChI Key: BXXGLAKGJLLFHZ-UHFFFAOYSA-N Synonym: 2-4-boc-1-piperazinyl benzamidoxime PubChem CID: 121235549 IUPAC Name: tert-butyl 4-[2-[(Z)-N'-hydroxycarbamimidoyl]phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C(=NO)N
PubChem CID | 121235549 |
---|---|
CAS | 1421266-71-8 |
Molecular Weight (g/mol) | 320.393 |
MDL Number | MFCD22989355 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C(=NO)N |
Synonym | 2-4-boc-1-piperazinyl benzamidoxime |
IUPAC Name | tert-butyl 4-[2-[(Z)-N'-hydroxycarbamimidoyl]phenyl]piperazine-1-carboxylate |
InChI Key | BXXGLAKGJLLFHZ-UHFFFAOYSA-N |
Molecular Formula | C16H24N4O3 |
Mandelamidoxime, 97%, Thermo Scientific™
CAS: 24440-15-1 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00194542 InChI Key: GXYVISXLFBQBKH-UHFFFAOYSA-N Synonym: mandelamidoxime,1z-n',2-dihydroxy-2-phenylethanimidamide,n',2-dihydroxy-2-phenylacetimidamide,benzeneethanimidamide, n',alpha-dihydroxy,2-amino-2-hydroxyimino-1-phenylethan-1-ol,benzeneethanimidamide, n,alpha-dihydroxy-9ci,e-n',2-dihydroxy-2-phenylethanimidamide PubChem CID: 9656867 IUPAC Name: N',2-dihydroxy-2-phenylethanimidamide SMILES: C1=CC=C(C=C1)C(C(=NO)N)O
PubChem CID | 9656867 |
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CAS | 24440-15-1 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00194542 |
SMILES | C1=CC=C(C=C1)C(C(=NO)N)O |
Synonym | mandelamidoxime,1z-n',2-dihydroxy-2-phenylethanimidamide,n',2-dihydroxy-2-phenylacetimidamide,benzeneethanimidamide, n',alpha-dihydroxy,2-amino-2-hydroxyimino-1-phenylethan-1-ol,benzeneethanimidamide, n,alpha-dihydroxy-9ci,e-n',2-dihydroxy-2-phenylethanimidamide |
IUPAC Name | N',2-dihydroxy-2-phenylethanimidamide |
InChI Key | GXYVISXLFBQBKH-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O2 |
2-Phenylacetamidoxime, 97%, Thermo Scientific™
CAS: 19227-11-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD05864463 InChI Key: FVYBAJYRRIYNBN-UHFFFAOYSA-N Synonym: 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide PubChem CID: 9566465 IUPAC Name: N'-hydroxy-2-phenylethanimidamide SMILES: C1=CC=C(C=C1)CC(=NO)N
PubChem CID | 9566465 |
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CAS | 19227-11-3 |
Molecular Weight (g/mol) | 150.181 |
MDL Number | MFCD05864463 |
SMILES | C1=CC=C(C=C1)CC(=NO)N |
Synonym | 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide |
IUPAC Name | N'-hydroxy-2-phenylethanimidamide |
InChI Key | FVYBAJYRRIYNBN-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O |
4-Amidinobenzamide Hydrochloride 92.0+%, TCI America™
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CAS: 59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7 Molecular Formula: C8H10ClN3O Molecular Weight (g/mol): 199.638 MDL Number: MFCD00013011 InChI Key: IYIAWOSYBLPUNL-UHFFFAOYSA-N Synonym: 4-amidinobenzamide hydrochloride,4-carbamimidoylbenzamide hydrochloride,4-amidino-benzoic acid amide hydrochloride,acmc-1awl9,4-amidinobenzamide hcl,4-carbamimidoyl-benzamide,hydrochloride,4-amidinobenzoic acid amide hydrochloride,4-amino imino methyl benzamide hydrochloride,benzamide, 4-aminoiminomethyl-, hydrochloride,benzamide,4-aminoiminomethyl-, hydrochloride 1:1 PubChem CID: 2724293 IUPAC Name: 4-carbamimidoylbenzamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)C(=O)N.Cl
PubChem CID | 2724293 |
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CAS | 59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7,59855-11-7 |
Molecular Weight (g/mol) | 199.638 |
MDL Number | MFCD00013011 |
SMILES | C1=CC(=CC=C1C(=N)N)C(=O)N.Cl |
Synonym | 4-amidinobenzamide hydrochloride,4-carbamimidoylbenzamide hydrochloride,4-amidino-benzoic acid amide hydrochloride,acmc-1awl9,4-amidinobenzamide hcl,4-carbamimidoyl-benzamide,hydrochloride,4-amidinobenzoic acid amide hydrochloride,4-amino imino methyl benzamide hydrochloride,benzamide, 4-aminoiminomethyl-, hydrochloride,benzamide,4-aminoiminomethyl-, hydrochloride 1:1 |
IUPAC Name | 4-carbamimidoylbenzamide;hydrochloride |
InChI Key | IYIAWOSYBLPUNL-UHFFFAOYSA-N |
Molecular Formula | C8H10ClN3O |
Benzamidine Hydrochloride 96.0+%, TCI America™
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CAS: 1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.613 MDL Number: MFCD00013025 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride,benzimidamide hydrochloride,benzenecarboximidamide hydrochloride,benzenecarboximidamide, monohydrochloride,benzamidinium chloride,benzamidine hcl,benzamidine, hydrochloride,amidinobenzene hydrochloride,benzamidine, monohydrochloride,amidinobenzene hydrochloride 1:1 PubChem CID: 80289 IUPAC Name: benzenecarboximidamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=N)N.Cl
PubChem CID | 80289 |
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CAS | 1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0,1670-14-0 |
Molecular Weight (g/mol) | 156.613 |
MDL Number | MFCD00013025 |
SMILES | C1=CC=C(C=C1)C(=N)N.Cl |
Synonym | benzamidine hydrochloride,benzimidamide hydrochloride,benzenecarboximidamide hydrochloride,benzenecarboximidamide, monohydrochloride,benzamidinium chloride,benzamidine hcl,benzamidine, hydrochloride,amidinobenzene hydrochloride,benzamidine, monohydrochloride,amidinobenzene hydrochloride 1:1 |
IUPAC Name | benzenecarboximidamide;hydrochloride |
InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
Molecular Formula | C7H9ClN2 |
Benzamidine Hydrochloride Hydrate, 98%, Thermo Scientific Chemicals
CAS: 206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 IUPAC Name: benzenecarboximidamide;hydrate;hydrochloride SMILES: Cl.NC(=N)C1=CC=CC=C1
PubChem CID | 16219042 |
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CAS | 206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5,206752-36-5 |
Molecular Weight (g/mol) | 156.61 |
MDL Number | MFCD00066285 |
SMILES | Cl.NC(=N)C1=CC=CC=C1 |
Synonym | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
IUPAC Name | benzenecarboximidamide;hydrate;hydrochloride |
InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
Molecular Formula | C7H9ClN2 |
4-Methoxybenzamidine Hydrochloride 98.0+%, TCI America™
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CAS: 51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7 Molecular Formula: C8H11ClN2O Molecular Weight (g/mol): 186.639 MDL Number: MFCD00466114 InChI Key: AJOSDIDPIBJFAI-UHFFFAOYSA-N PubChem CID: 12326219 IUPAC Name: 4-methoxybenzenecarboximidamide;hydrochloride SMILES: COC1=CC=C(C=C1)C(=N)N.Cl
PubChem CID | 12326219 |
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CAS | 51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7,51721-68-7 |
Molecular Weight (g/mol) | 186.639 |
MDL Number | MFCD00466114 |
SMILES | COC1=CC=C(C=C1)C(=N)N.Cl |
IUPAC Name | 4-methoxybenzenecarboximidamide;hydrochloride |
InChI Key | AJOSDIDPIBJFAI-UHFFFAOYSA-N |
Molecular Formula | C8H11ClN2O |
Gold's Reagent 97.0+%, TCI America™
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CAS: 20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9 Molecular Formula: C6H14ClN3 Molecular Weight (g/mol): 163.649 MDL Number: MFCD00011793 InChI Key: DEIBXAPEZDJDRC-UHFFFAOYSA-M Synonym: [[[(Dimethylamino)methylene]amino]methylene]dimethylammonium Chloride PubChem CID: 11008255 IUPAC Name: (dimethylaminomethylideneamino)methylidene-dimethylazanium;chloride SMILES: CN(C)C=NC=[N+](C)C.[Cl-]
PubChem CID | 11008255 |
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CAS | 20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9,20353-93-9 |
Molecular Weight (g/mol) | 163.649 |
MDL Number | MFCD00011793 |
SMILES | CN(C)C=NC=[N+](C)C.[Cl-] |
Synonym | [[[(Dimethylamino)methylene]amino]methylene]dimethylammonium Chloride |
IUPAC Name | (dimethylaminomethylideneamino)methylidene-dimethylazanium;chloride |
InChI Key | DEIBXAPEZDJDRC-UHFFFAOYSA-M |
Molecular Formula | C6H14ClN3 |
2-Phenylimidazoline 98.0+%, TCI America™
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CAS: 936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00005180 InChI Key: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Synonym: 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference PubChem CID: 13639 IUPAC Name: 2-phenyl-4,5-dihydro-1H-imidazole SMILES: C1CN=C(N1)C1=CC=CC=C1
PubChem CID | 13639 |
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CAS | 936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2,936-49-2 |
Molecular Weight (g/mol) | 146.19 |
MDL Number | MFCD00005180 |
SMILES | C1CN=C(N1)C1=CC=CC=C1 |
Synonym | 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference |
IUPAC Name | 2-phenyl-4,5-dihydro-1H-imidazole |
InChI Key | BKCCAYLNRIRKDJ-UHFFFAOYSA-N |
Molecular Formula | C9H10N2 |
3-Pyridinecarboxamide Oxime 98.0+%, TCI America™
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CAS: 1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00265955 InChI Key: AQBMQGDKWIPBRF-UHFFFAOYSA-N Synonym: 3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine PubChem CID: 5372334 IUPAC Name: (Z)-N'-hydroxypyridine-3-carboximidamide SMILES: N\C(=N/O)C1=CC=CN=C1
PubChem CID | 5372334 |
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CAS | 1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7,1594-58-7 |
Molecular Weight (g/mol) | 137.14 |
MDL Number | MFCD00265955 |
SMILES | N\C(=N/O)C1=CC=CN=C1 |
Synonym | 3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine |
IUPAC Name | (Z)-N'-hydroxypyridine-3-carboximidamide |
InChI Key | AQBMQGDKWIPBRF-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O |
Pyridine-2-carboximidamide hydrochloride, 97%, Thermo Scientific™
CAS: 51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.601 MDL Number: MFCD00052271 InChI Key: GMHCEDDZKAYPLB-UHFFFAOYSA-N Synonym: picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride PubChem CID: 12403615 IUPAC Name: pyridine-2-carboximidamide;hydrochloride SMILES: C1=CC=NC(=C1)C(=N)N.Cl
PubChem CID | 12403615 |
---|---|
CAS | 51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8,51285-26-8 |
Molecular Weight (g/mol) | 157.601 |
MDL Number | MFCD00052271 |
SMILES | C1=CC=NC(=C1)C(=N)N.Cl |
Synonym | picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride |
IUPAC Name | pyridine-2-carboximidamide;hydrochloride |
InChI Key | GMHCEDDZKAYPLB-UHFFFAOYSA-N |
Molecular Formula | C6H8ClN3 |
3-Methylbenzenecarboximidamide hydrochloride, 95%, Thermo Scientific™
CAS: 20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5 Molecular Formula: C8H11ClN2 Molecular Weight (g/mol): 170.64 MDL Number: MFCD02180878 InChI Key: QEAXZIMXYPAZAX-UHFFFAOYSA-N Synonym: 3-methylbenzenecarboximidamide hydrochloride,3-methylbenzimidamide hydrochloride,3-methyl-benzamidine hydrochloride,3-methylbenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 3-methyl-, monohydrochloride,m-toluamidine hydrochloride,3-methylbenzamidine, hydrochloride,3-methylbenzenecarboxamidine, chloride,3-methylbenzenecarboximidamide hcl,3-carbamimidoyltoluene hydrochloride PubChem CID: 2800701 IUPAC Name: 3-methylbenzenecarboximidamide;hydrochloride SMILES: CC1=CC=CC(=C1)C(=N)N.Cl
PubChem CID | 2800701 |
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CAS | 20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5,20680-59-5 |
Molecular Weight (g/mol) | 170.64 |
MDL Number | MFCD02180878 |
SMILES | CC1=CC=CC(=C1)C(=N)N.Cl |
Synonym | 3-methylbenzenecarboximidamide hydrochloride,3-methylbenzimidamide hydrochloride,3-methyl-benzamidine hydrochloride,3-methylbenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 3-methyl-, monohydrochloride,m-toluamidine hydrochloride,3-methylbenzamidine, hydrochloride,3-methylbenzenecarboxamidine, chloride,3-methylbenzenecarboximidamide hcl,3-carbamimidoyltoluene hydrochloride |
IUPAC Name | 3-methylbenzenecarboximidamide;hydrochloride |
InChI Key | QEAXZIMXYPAZAX-UHFFFAOYSA-N |
Molecular Formula | C8H11ClN2 |
Acetamidine Hydroiodide (Low water content) 98.0+%, TCI America™
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CAS: 1452099-14-7 Molecular Formula: C2H7IN2 Molecular Weight (g/mol): 185.996 InChI Key: GGYGJCFIYJVWIP-UHFFFAOYSA-N Synonym: Acetamidinium Iodide PubChem CID: 91972120 IUPAC Name: ethanimidamide;hydroiodide SMILES: CC(=N)N.I
PubChem CID | 91972120 |
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CAS | 1452099-14-7 |
Molecular Weight (g/mol) | 185.996 |
SMILES | CC(=N)N.I |
Synonym | Acetamidinium Iodide |
IUPAC Name | ethanimidamide;hydroiodide |
InChI Key | GGYGJCFIYJVWIP-UHFFFAOYSA-N |
Molecular Formula | C2H7IN2 |