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Filtered Search Results
eMolecules EMOLECULES INC
5000190673 PYRIDINE-2-CARBOXAMIDINE HY 5G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences 2-BFI hydrochloride >=98% (HPLC) | 89196-95-2 | MFCD00672666 | 5MG
2-BFI hydrochloride >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 222.67 | 89196-95-2 | MFCD00672666 | 5MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Naphazoline hydrochloride United States Pharmacopeia (USP) Reference Standard | 550-99-2 | MFCD00012554 | 200MG
Naphazoline hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 246.74 | 550-99-2 | MFCD00012554 | 200MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Cayman Chemical 2-amIno BenzamIdoxIme 1g
A synthetic intermediate useful for pharmaceutical synthesis
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Accela Chembio Inc N'-hydroxycyclopropanecarboxamidine | 5g | 51285-13-3 | MFCD07772876 | 97+% | Shelf Life: 2160 Days | Moisture Sensitive/n2/+4
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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N'-hydroxycyclopropanecarboxamidine | 5g | 51285-13-3 | MFCD07772876 | 97+% | Shelf Life: 2160 Days | Moisture Sensitive/n2/+4
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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2-(4-Aminophenyl)acetamidoxime, 97%, Thermo Scientific™
CAS: 500587-42-8 Molecular Formula: C8H11N3O Molecular Weight (g/mol): 165.196 InChI Key: BXIVTVQCXHGZMM-UHFFFAOYSA-N Synonym: 2-4-aminophenyl-n'-hydroxyethanimidamide PubChem CID: 9573319 IUPAC Name: 2-(4-aminophenyl)-N'-hydroxyethanimidamide SMILES: C1=CC(=CC=C1CC(=NO)N)N
| PubChem CID | 9573319 |
|---|---|
| CAS | 500587-42-8 |
| Molecular Weight (g/mol) | 165.196 |
| SMILES | C1=CC(=CC=C1CC(=NO)N)N |
| Synonym | 2-4-aminophenyl-n'-hydroxyethanimidamide |
| IUPAC Name | 2-(4-aminophenyl)-N'-hydroxyethanimidamide |
| InChI Key | BXIVTVQCXHGZMM-UHFFFAOYSA-N |
| Molecular Formula | C8H11N3O |
4-Methylbenzamidoxime, 97%, Thermo Scientific™
CAS: 19227-13-5 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00019952 InChI Key: NKJXMLIWSJATEE-UHFFFAOYSA-N Synonym: 4-methylbenzamidoxime,4-methylbenzamide oxime,p-toluamidoxime,n-hydroxy-4-methyl-benzamidine,hydroxyimino 4-methylphenyl methylamine,n'-hydroxy-4-methylbenzene-1-carboximidamide,e-n'-hydroxy-4-methylbenzenecarboximidamide,z-n'-hydroxy-4-methylbenzene-1-carboximidamide,n'-hydroxy-4-methylbenzimidamide,n-hydroxy-4-methylbenzenecarboximidamide PubChem CID: 5493168 IUPAC Name: N'-hydroxy-4-methylbenzenecarboximidamide SMILES: CC1=CC=C(C=C1)C(=NO)N
| PubChem CID | 5493168 |
|---|---|
| CAS | 19227-13-5 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00019952 |
| SMILES | CC1=CC=C(C=C1)C(=NO)N |
| Synonym | 4-methylbenzamidoxime,4-methylbenzamide oxime,p-toluamidoxime,n-hydroxy-4-methyl-benzamidine,hydroxyimino 4-methylphenyl methylamine,n'-hydroxy-4-methylbenzene-1-carboximidamide,e-n'-hydroxy-4-methylbenzenecarboximidamide,z-n'-hydroxy-4-methylbenzene-1-carboximidamide,n'-hydroxy-4-methylbenzimidamide,n-hydroxy-4-methylbenzenecarboximidamide |
| IUPAC Name | N'-hydroxy-4-methylbenzenecarboximidamide |
| InChI Key | NKJXMLIWSJATEE-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
2-(4-Methylphenyl)acetamidoxime, 97%, Thermo Scientific™
CAS: 1312766-67-8 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 InChI Key: CKMSCSXWLFGEGO-UHFFFAOYSA-N Synonym: n-hydroxy-2-p-tolyl-acetamidine,2-p-tolyl-acetamidoxime,2-4-tolyl-acetamidoxime,z-n'-hydroxy-2-p-tolyl acetimidamide PubChem CID: 9679732 IUPAC Name: N'-hydroxy-2-(4-methylphenyl)ethanimidamide SMILES: CC1=CC=C(C=C1)CC(=NO)N
| PubChem CID | 9679732 |
|---|---|
| CAS | 1312766-67-8 |
| Molecular Weight (g/mol) | 164.208 |
| SMILES | CC1=CC=C(C=C1)CC(=NO)N |
| Synonym | n-hydroxy-2-p-tolyl-acetamidine,2-p-tolyl-acetamidoxime,2-4-tolyl-acetamidoxime,z-n'-hydroxy-2-p-tolyl acetimidamide |
| IUPAC Name | N'-hydroxy-2-(4-methylphenyl)ethanimidamide |
| InChI Key | CKMSCSXWLFGEGO-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O |
Isobutyramidoxime, 96%
CAS: 35613-84-4 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.14 MDL Number: MFCD03426251,MFCD08705910,MFCD00464225 InChI Key: JHRDEHLFNLLCQS-UHFFFAOYSA-N Synonym: z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl PubChem CID: 9582835 IUPAC Name: N'-hydroxy-2-methylpropanimidamide SMILES: CC(C)C(\N)=N/O
| PubChem CID | 9582835 |
|---|---|
| CAS | 35613-84-4 |
| Molecular Weight (g/mol) | 102.14 |
| MDL Number | MFCD03426251,MFCD08705910,MFCD00464225 |
| SMILES | CC(C)C(\N)=N/O |
| Synonym | z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl |
| IUPAC Name | N'-hydroxy-2-methylpropanimidamide |
| InChI Key | JHRDEHLFNLLCQS-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2O |
4-(1-Piperazinyl)benzamidoxime, 97%, Thermo Scientific™
CAS: 749188-33-8 Molecular Formula: C11H16N4O Molecular Weight (g/mol): 220.276 MDL Number: MFCD22989358 InChI Key: IWRIWCGOFIEEIB-UHFFFAOYSA-N Synonym: 4-1-piperazinyl benzamidoxime PubChem CID: 121235633 IUPAC Name: N'-hydroxy-4-piperazin-1-ylbenzenecarboximidamide SMILES: C1CN(CCN1)C2=CC=C(C=C2)C(=NO)N
| PubChem CID | 121235633 |
|---|---|
| CAS | 749188-33-8 |
| Molecular Weight (g/mol) | 220.276 |
| MDL Number | MFCD22989358 |
| SMILES | C1CN(CCN1)C2=CC=C(C=C2)C(=NO)N |
| Synonym | 4-1-piperazinyl benzamidoxime |
| IUPAC Name | N'-hydroxy-4-piperazin-1-ylbenzenecarboximidamide |
| InChI Key | IWRIWCGOFIEEIB-UHFFFAOYSA-N |
| Molecular Formula | C11H16N4O |
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 |
2-(3,4-Dimethoxyphenyl)acetamidoxime, 97%, Thermo Scientific™
CAS: 42191-48-0 Molecular Formula: C10H14N2O3 Molecular Weight (g/mol): 210.233 InChI Key: WJFPRBYVVFXVFB-UHFFFAOYSA-N Synonym: 2-3,4-dimethoxy-phenyl-n-hydroxy-acetamidine,2-3,4-dimethoxyphenyl-n'-hydroxyethanimidamide,1z-2-3,4-dimethoxyphenyl-n'-hydroxyethanimidamide,benzeneethanimidamide, n-hydroxy-3,4-dimethoxy,benzeneethanimidamide,n-hydroxy-3,4-dimethoxy PubChem CID: 16778348 IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-hydroxyethanimidamide SMILES: COC1=C(C=C(C=C1)CC(=NO)N)OC
| PubChem CID | 16778348 |
|---|---|
| CAS | 42191-48-0 |
| Molecular Weight (g/mol) | 210.233 |
| SMILES | COC1=C(C=C(C=C1)CC(=NO)N)OC |
| Synonym | 2-3,4-dimethoxy-phenyl-n-hydroxy-acetamidine,2-3,4-dimethoxyphenyl-n'-hydroxyethanimidamide,1z-2-3,4-dimethoxyphenyl-n'-hydroxyethanimidamide,benzeneethanimidamide, n-hydroxy-3,4-dimethoxy,benzeneethanimidamide,n-hydroxy-3,4-dimethoxy |
| IUPAC Name | 2-(3,4-dimethoxyphenyl)-N'-hydroxyethanimidamide |
| InChI Key | WJFPRBYVVFXVFB-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O3 |
2-(3-Methylphenyl)acetamidoxime, 97%, Thermo Scientific™
CAS: 885952-60-3 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 InChI Key: PUBSVUGAWXVFMA-UHFFFAOYSA-N Synonym: benzeneethanimidamide,n-hydroxy-3-methyl,n-hydroxy-2-m-tolyl-acetamidine,n'-hydroxy-2-3-methylphenyl ethanimidamide,2-3-tolyl-acetamidoxime,n-hydroxy-2-m-tolyl acetimidamide PubChem CID: 24688408 IUPAC Name: N'-hydroxy-2-(3-methylphenyl)ethanimidamide SMILES: CC1=CC(=CC=C1)CC(=NO)N
| PubChem CID | 24688408 |
|---|---|
| CAS | 885952-60-3 |
| Molecular Weight (g/mol) | 164.208 |
| SMILES | CC1=CC(=CC=C1)CC(=NO)N |
| Synonym | benzeneethanimidamide,n-hydroxy-3-methyl,n-hydroxy-2-m-tolyl-acetamidine,n'-hydroxy-2-3-methylphenyl ethanimidamide,2-3-tolyl-acetamidoxime,n-hydroxy-2-m-tolyl acetimidamide |
| IUPAC Name | N'-hydroxy-2-(3-methylphenyl)ethanimidamide |
| InChI Key | PUBSVUGAWXVFMA-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O |
2-Phenyl-2-imidazoline, 98%
CAS: 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 |
|---|---|
| CAS | 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 |