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Filtered Search Results
4-Methoxybenzamidine Hydrochloride 98.0+%, TCI America™
CAS: 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 |
|---|---|
| CAS | 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 |
4-Methylbenzamidine Hydrochloride 98.0+%, TCI America™
CAS: 6326-27-8 Molecular Formula: C8H11ClN2 Molecular Weight (g/mol): 170.64 MDL Number: MFCD00040183 InChI Key: MTDUPZAXNYELOU-UHFFFAOYSA-N PubChem CID: 122753 IUPAC Name: 4-methylbenzenecarboximidamide;hydrochloride SMILES: CC1=CC=C(C=C1)C(=N)N.Cl
| PubChem CID | 122753 |
|---|---|
| CAS | 6326-27-8 |
| Molecular Weight (g/mol) | 170.64 |
| MDL Number | MFCD00040183 |
| SMILES | CC1=CC=C(C=C1)C(=N)N.Cl |
| IUPAC Name | 4-methylbenzenecarboximidamide;hydrochloride |
| InChI Key | MTDUPZAXNYELOU-UHFFFAOYSA-N |
| Molecular Formula | C8H11ClN2 |
Gold's Reagent 97.0+%, TCI America™
CAS: 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 |
|---|---|
| CAS | 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 |
Chlorothiazide 97.0+%, TCI America™
CAS: 58-94-6 Molecular Formula: C7H6ClN3O4S2 Molecular Weight (g/mol): 295.71 MDL Number: MFCD00058576 InChI Key: JBMKAUGHUNFTOL-UHFFFAOYSA-N Synonym: chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit PubChem CID: 2720 ChEBI: CHEBI:3640 IUPAC Name: 6-chloro-1,1-dioxo-4H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
| PubChem CID | 2720 |
|---|---|
| CAS | 58-94-6 |
| Molecular Weight (g/mol) | 295.71 |
| ChEBI | CHEBI:3640 |
| MDL Number | MFCD00058576 |
| SMILES | NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl |
| Synonym | chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit |
| IUPAC Name | 6-chloro-1,1-dioxo-4H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide |
| InChI Key | JBMKAUGHUNFTOL-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClN3O4S2 |
3-Pyridinecarboxamide Oxime 98.0+%, TCI America™
CAS: 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 |
|---|---|
| CAS | 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 |
4-Amidinobenzamide Hydrochloride 92.0+%, TCI America™
CAS: 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 |
|---|---|
| CAS | 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, 99%
CAS: 1670-14- 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 SMILES: Cl.NC(=N)C1=CC=CC=C1
| PubChem CID | 16219042 |
|---|---|
| CAS | 1670-14- |
| 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 |
| InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2 |
Chlorothiazide, 98%
CAS: 58-94-6 Molecular Formula: C7H6ClN3O4S2 Molecular Weight (g/mol): 295.71 MDL Number: MFCD00058576 InChI Key: JBMKAUGHUNFTOL-UHFFFAOYSA-N Synonym: chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit PubChem CID: 2720 ChEBI: CHEBI:3640 IUPAC Name: 6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
| PubChem CID | 2720 |
|---|---|
| CAS | 58-94-6 |
| Molecular Weight (g/mol) | 295.71 |
| ChEBI | CHEBI:3640 |
| MDL Number | MFCD00058576 |
| SMILES | NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl |
| Synonym | chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit |
| IUPAC Name | 6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide |
| InChI Key | JBMKAUGHUNFTOL-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClN3O4S2 |
Thermo Scientific Chemicals Pentamidine isethionate salt, 97%
CAS: 140-64-7 Molecular Formula: C19H24N4O2·2C2H6O4S Molecular Weight (g/mol): 592.68 InChI Key: YBVNFKZSMZGRAD-UHFFFAOYSA-N PubChem CID: 8813 ChEBI: CHEBI:7977
| PubChem CID | 8813 |
|---|---|
| CAS | 140-64-7 |
| Molecular Weight (g/mol) | 592.68 |
| ChEBI | CHEBI:7977 |
| InChI Key | YBVNFKZSMZGRAD-UHFFFAOYSA-N |
| Molecular Formula | C19H24N4O2·2C2H6O4S |
Ethyl 2-oximinooxamate, 98%, Thermo Scientific Chemicals
CAS: 10489-74-4 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD03013442 MFCD14666500 MFCD03013442 InChI Key: QGYKRMZPOOILBA-UHFFFAOYSA-N Synonym: ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester PubChem CID: 9614369 IUPAC Name: ethyl (2Z)-2-amino-2-hydroxyiminoacetate SMILES: CCOC(=O)C(N)=NO
| PubChem CID | 9614369 |
|---|---|
| CAS | 10489-74-4 |
| Molecular Weight (g/mol) | 132.12 |
| MDL Number | MFCD03013442 MFCD14666500 MFCD03013442 |
| SMILES | CCOC(=O)C(N)=NO |
| Synonym | ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester |
| IUPAC Name | ethyl (2Z)-2-amino-2-hydroxyiminoacetate |
| InChI Key | QGYKRMZPOOILBA-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O3 |
N-Hydroxy-2,2-dimethylpropanimidamide, 95%
CAS: 42956-75-2 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.16 InChI Key: CVOGFMYWFRFWEQ-UHFFFAOYSA-N Synonym: n-hydroxypivalimidamide,1z-n'-hydroxy-2,2-dimethylpropanimidamide,n-hydroxy-2,2-dimethylpropanimidamide,n-hydroxypivalamidine,z-n'-hydroxy-2,2-dimethylpropanimidamide,hydroxydimethylpropanimidamide,z-n'-hydroxypivalimidamide,z-n'-hydroxy-2,2-dimethylpropimidamide PubChem CID: 9582836 IUPAC Name: N'-hydroxy-2,2-dimethylpropanimidamide SMILES: CC(C)(C)C(=NO)N
| PubChem CID | 9582836 |
|---|---|
| CAS | 42956-75-2 |
| Molecular Weight (g/mol) | 116.16 |
| SMILES | CC(C)(C)C(=NO)N |
| Synonym | n-hydroxypivalimidamide,1z-n'-hydroxy-2,2-dimethylpropanimidamide,n-hydroxy-2,2-dimethylpropanimidamide,n-hydroxypivalamidine,z-n'-hydroxy-2,2-dimethylpropanimidamide,hydroxydimethylpropanimidamide,z-n'-hydroxypivalimidamide,z-n'-hydroxy-2,2-dimethylpropimidamide |
| IUPAC Name | N'-hydroxy-2,2-dimethylpropanimidamide |
| InChI Key | CVOGFMYWFRFWEQ-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2O |
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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Medchemexpress LLC PTC-209 hydrobromide | 1217022-63-3 | 99.0% | 576.10 | C17H14Br3N5OS | 10 MG
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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PTC-209 hydrobromide is a small-molecule inhibitor of BMI-1 intended for research use. It has been reported to inhibit BMI-1 activity (IC50 ~0.5 μM in HEK293T cells) and has been used in preclinical studies to impair tumor-initiating cells and affect the tumor microenvironment.
- Specific BMI-1 inhibitor with reported IC50 ~0.5 μM in HEK293T cells.
- High purity (99.0%).
- Solid, light yellow to yellow appearance.
- Available in small quantities, including a 10 mg vial.
- Recommended storage: 4°C; in solvent: -80°C (6 months) or -20°C (1 month).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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