Hydrazines and derivatives
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Filtered Search Results
Semicarbazide Hydrochloride, 99%, (Crystalline), MP Biomedicals
CAS: 563-41-7 Molecular Formula: CH6ClN3O Molecular Weight (g/mol): 111.53 MDL Number: MFCD00013009 InChI Key: XHQYBDSXTDXSHY-UHFFFAOYSA-N Synonym: semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride PubChem CID: 11236 ChEBI: CHEBI:82532 IUPAC Name: hydrogen aminourea chloride SMILES: [H+].[Cl-].NNC(N)=O
| PubChem CID | 11236 |
|---|---|
| CAS | 563-41-7 |
| Molecular Weight (g/mol) | 111.53 |
| ChEBI | CHEBI:82532 |
| MDL Number | MFCD00013009 |
| SMILES | [H+].[Cl-].NNC(N)=O |
| Synonym | semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride |
| IUPAC Name | hydrogen aminourea chloride |
| InChI Key | XHQYBDSXTDXSHY-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3O |
2-Hydrazinoethanol, TCI America™
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CAS: 109-84-2 Molecular Formula: C2H8N2O Molecular Weight (g/mol): 76.099 MDL Number: MFCD00007623 InChI Key: GBHCABUWWQUMAJ-UHFFFAOYSA-N Synonym: 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol PubChem CID: 8017 ChEBI: CHEBI:50098 IUPAC Name: 2-hydrazinylethanol SMILES: C(CO)NN
| PubChem CID | 8017 |
|---|---|
| CAS | 109-84-2 |
| Molecular Weight (g/mol) | 76.099 |
| ChEBI | CHEBI:50098 |
| MDL Number | MFCD00007623 |
| SMILES | C(CO)NN |
| Synonym | 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol |
| IUPAC Name | 2-hydrazinylethanol |
| InChI Key | GBHCABUWWQUMAJ-UHFFFAOYSA-N |
| Molecular Formula | C2H8N2O |
Acrolein 2,4-Dinitrophenylhydrazone 98.0+%, TCI America™
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beta-Naphthol Violet, TCI America™
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CAS: 7143-21-7 Molecular Formula: C16H9N3Na2O9S2 Molecular Weight (g/mol): 497.36 MDL Number: MFCD00021457 InChI Key: QMNPQXAVQXMXTD-UHFFFAOYSA-L Synonym: beta-naphthol violet,beta-naphtholviolet,disodium 3-hydroxy-4-e-2-4-nitrophenyl diazen-1-yl naphthalene-2,7-disulfonate,disodium 3-hydroxy-4-2-4-nitrophenyl diazen-1-yl naphthalene-2,7-disulfonate PubChem CID: 44135658 IUPAC Name: disodium;4-[(4-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1NN=C2C3=C(C=C(C=C3)S(=O)(=O)[O-])C=C(C2=O)S(=O)(=O)[O-])[N+](=O)[O-].[Na+].[Na+]
| PubChem CID | 44135658 |
|---|---|
| CAS | 7143-21-7 |
| Molecular Weight (g/mol) | 497.36 |
| MDL Number | MFCD00021457 |
| SMILES | C1=CC(=CC=C1NN=C2C3=C(C=C(C=C3)S(=O)(=O)[O-])C=C(C2=O)S(=O)(=O)[O-])[N+](=O)[O-].[Na+].[Na+] |
| Synonym | beta-naphthol violet,beta-naphtholviolet,disodium 3-hydroxy-4-e-2-4-nitrophenyl diazen-1-yl naphthalene-2,7-disulfonate,disodium 3-hydroxy-4-2-4-nitrophenyl diazen-1-yl naphthalene-2,7-disulfonate |
| IUPAC Name | disodium;4-[(4-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonate |
| InChI Key | QMNPQXAVQXMXTD-UHFFFAOYSA-L |
| Molecular Formula | C16H9N3Na2O9S2 |
![18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-81238-58-6.jpg-250.jpg)
18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol], TCI America™
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CAS: 81238-58-6 Molecular Formula: C22H26N4O10 Molecular Weight (g/mol): 506.468 InChI Key: NQSRKKVRYOZHSC-UHFFFAOYSA-N Synonym: 5-(2,4-Dinitrophenylazo)-2-hydroxy-1,3-xylylene-18-crown 5-Ether PubChem CID: 12866666 IUPAC Name: 19-[(2,4-dinitrophenyl)hydrazinylidene]-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(20),17-dien-21-one SMILES: C1COCCOCC2=CC(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=C(C2=O)COCCOCCO1
| PubChem CID | 12866666 |
|---|---|
| CAS | 81238-58-6 |
| Molecular Weight (g/mol) | 506.468 |
| SMILES | C1COCCOCC2=CC(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=C(C2=O)COCCOCCO1 |
| Synonym | 5-(2,4-Dinitrophenylazo)-2-hydroxy-1,3-xylylene-18-crown 5-Ether |
| IUPAC Name | 19-[(2,4-dinitrophenyl)hydrazinylidene]-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(20),17-dien-21-one |
| InChI Key | NQSRKKVRYOZHSC-UHFFFAOYSA-N |
| Molecular Formula | C22H26N4O10 |