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Filtered Search Results

Gold Biotechnology Inc Benzamidine Hydrochloride Monohydrate 100 g
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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.

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2,2,2-Trifluoroacetamidine, 85%, Thermo Scientific™
CAS: 354-37-0 Molecular Formula: C2H3F3N2 Molecular Weight (g/mol): 112.06 MDL Number: MFCD00041545 InChI Key: NITMACBPVVUGOJ-UHFFFAOYSA-N Synonym: trifluoroacetamidine,trifluoroethanimidamide,2,2,2-trifluoroacetamidine,ethanimidamide, 2,2,2-trifluoro,sntljqhjptadtaetp@,trifluoroacetoamidine,trifluoroacetamideine,trifluoro-acetamidine,acmc-20aje4,2,2,2-trifluoroacetoamidine PubChem CID: 2776882 IUPAC Name: 2,2,2-trifluoroethanimidamide SMILES: NC(=N)C(F)(F)F
PubChem CID | 2776882 |
---|---|
CAS | 354-37-0 |
Molecular Weight (g/mol) | 112.06 |
MDL Number | MFCD00041545 |
SMILES | NC(=N)C(F)(F)F |
Synonym | trifluoroacetamidine,trifluoroethanimidamide,2,2,2-trifluoroacetamidine,ethanimidamide, 2,2,2-trifluoro,sntljqhjptadtaetp@,trifluoroacetoamidine,trifluoroacetamideine,trifluoro-acetamidine,acmc-20aje4,2,2,2-trifluoroacetoamidine |
IUPAC Name | 2,2,2-trifluoroethanimidamide |
InChI Key | NITMACBPVVUGOJ-UHFFFAOYSA-N |
Molecular Formula | C2H3F3N2 |
3-Aminobenzamidine dihydrochloride hydrate, 98%, Thermo Scientific™
CAS: 37132-68-6 Molecular Formula: C7H11Cl2N3 Molecular Weight (g/mol): 208.086 MDL Number: MFCD03790003 InChI Key: FKFMMMVFFYPIEE-UHFFFAOYSA-N Synonym: dihydrogen 3-aminobenzenecarboximidamide dichloride PubChem CID: 74764793 IUPAC Name: 3-aminobenzenecarboximidamide;hydron;dichloride SMILES: [H+].[H+].C1=CC(=CC(=C1)N)C(=N)N.[Cl-].[Cl-]
PubChem CID | 74764793 |
---|---|
CAS | 37132-68-6 |
Molecular Weight (g/mol) | 208.086 |
MDL Number | MFCD03790003 |
SMILES | [H+].[H+].C1=CC(=CC(=C1)N)C(=N)N.[Cl-].[Cl-] |
Synonym | dihydrogen 3-aminobenzenecarboximidamide dichloride |
IUPAC Name | 3-aminobenzenecarboximidamide;hydron;dichloride |
InChI Key | FKFMMMVFFYPIEE-UHFFFAOYSA-N |
Molecular Formula | C7H11Cl2N3 |
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 |
Propionamidine Hydrochloride, TCI America™
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CAS: 3599-89-1 Molecular Formula: C3H9ClN2 Molecular Weight (g/mol): 108.569 MDL Number: MFCD00233938 InChI Key: DFWRZHZPJJAJMX-UHFFFAOYSA-N Synonym: Propanamidine Hydrochloride PubChem CID: 12301253 IUPAC Name: propanimidamide;hydrochloride SMILES: CCC(=N)N.Cl
PubChem CID | 12301253 |
---|---|
CAS | 3599-89-1 |
Molecular Weight (g/mol) | 108.569 |
MDL Number | MFCD00233938 |
SMILES | CCC(=N)N.Cl |
Synonym | Propanamidine Hydrochloride |
IUPAC Name | propanimidamide;hydrochloride |
InChI Key | DFWRZHZPJJAJMX-UHFFFAOYSA-N |
Molecular Formula | C3H9ClN2 |
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 |
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 |
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 |
2-Methyl-2-phenylacetamidoxime, 97%, Thermo Scientific™
CAS: 925698-75-5 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 InChI Key: KFRRAHGTTHZCNG-UHFFFAOYSA-N Synonym: n-hydroxy-2-phenyl-propionamidine,z-n'-hydroxy-2-phenylpropanimidamide,2-phenyl-2-methylacetamidoxime PubChem CID: 17889341 IUPAC Name: N'-hydroxy-2-phenylpropanimidamide SMILES: CC(C1=CC=CC=C1)C(=NO)N
PubChem CID | 17889341 |
---|---|
CAS | 925698-75-5 |
Molecular Weight (g/mol) | 164.208 |
SMILES | CC(C1=CC=CC=C1)C(=NO)N |
Synonym | n-hydroxy-2-phenyl-propionamidine,z-n'-hydroxy-2-phenylpropanimidamide,2-phenyl-2-methylacetamidoxime |
IUPAC Name | N'-hydroxy-2-phenylpropanimidamide |
InChI Key | KFRRAHGTTHZCNG-UHFFFAOYSA-N |
Molecular Formula | C9H12N2O |
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 |
2-PMDQ, Tocris Bioscience™
CAS: 139047-55-5 Molecular Formula: C21H23N5O Molecular Weight (g/mol): 361.449 InChI Key: ONSOQRPYFKDOEB-UHFFFAOYSA-N Synonym: 2-pmdq,2-4-phenylpiperazin-1-yl methyl-2,3-dihydroimidazo 1,2-c quinazolin-5 6h-one,chembl71492,2-4-phenyl-1-piperazinyl methyl-2,3-dihydroimidazo 1,2-c-quinazolin-5 6h-one,2-4-phenylpiperazin-1-yl methyl-3,6-dihydro-2h-imidazo 1,2-c quinazolin-5-one PubChem CID: 6081682 IUPAC Name: 2-[(4-phenylpiperazin-1-yl)methyl]-3,6-dihydro-2H-imidazo[1,2-c]quinazolin-5-one SMILES: C1CN(CCN1CC2CN3C(=N2)C4=CC=CC=C4NC3=O)C5=CC=CC=C5
PubChem CID | 6081682 |
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CAS | 139047-55-5 |
Molecular Weight (g/mol) | 361.449 |
SMILES | C1CN(CCN1CC2CN3C(=N2)C4=CC=CC=C4NC3=O)C5=CC=CC=C5 |
Synonym | 2-pmdq,2-4-phenylpiperazin-1-yl methyl-2,3-dihydroimidazo 1,2-c quinazolin-5 6h-one,chembl71492,2-4-phenyl-1-piperazinyl methyl-2,3-dihydroimidazo 1,2-c-quinazolin-5 6h-one,2-4-phenylpiperazin-1-yl methyl-3,6-dihydro-2h-imidazo 1,2-c quinazolin-5-one |
IUPAC Name | 2-[(4-phenylpiperazin-1-yl)methyl]-3,6-dihydro-2H-imidazo[1,2-c]quinazolin-5-one |
InChI Key | ONSOQRPYFKDOEB-UHFFFAOYSA-N |
Molecular Formula | C21H23N5O |
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 |
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-(4-Boc-1-piperazinyl)benzamidoxime, 97%, Thermo Scientific™
CAS: 1233243-62-3 Molecular Formula: C16H24N4O3 Molecular Weight (g/mol): 320.393 MDL Number: MFCD03791212 InChI Key: XNXLELZXYPNZRJ-UHFFFAOYSA-N Synonym: tert-butyl 4-4-z-n'-hydroxycarbamimidoyl phenyl piperazine-1-carboxylate,tert-butyl 4-4-n'-hydroxycarbamimidoyl phenyl piperazine-1-carboxylate,butylaminohydroxyiminomethylphenyltetrahydropyrazinecarboxylate PubChem CID: 2763840 IUPAC Name: tert-butyl 4-[4-(N'-hydroxycarbamimidoyl)phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=NO)N
PubChem CID | 2763840 |
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CAS | 1233243-62-3 |
Molecular Weight (g/mol) | 320.393 |
MDL Number | MFCD03791212 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=NO)N |
Synonym | tert-butyl 4-4-z-n'-hydroxycarbamimidoyl phenyl piperazine-1-carboxylate,tert-butyl 4-4-n'-hydroxycarbamimidoyl phenyl piperazine-1-carboxylate,butylaminohydroxyiminomethylphenyltetrahydropyrazinecarboxylate |
IUPAC Name | tert-butyl 4-[4-(N'-hydroxycarbamimidoyl)phenyl]piperazine-1-carboxylate |
InChI Key | XNXLELZXYPNZRJ-UHFFFAOYSA-N |
Molecular Formula | C16H24N4O3 |