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Filtered Search Results

4-(4-Nitrophenylazo)-1-naphthol, Thermo Scientific™
CAS: 5290-62-0 Molecular Formula: C16H11N3O3 Molecular Weight (g/mol): 293.282 MDL Number: MFCD00003975 InChI Key: UYDXOFSMBKSLPM-OBGWFSINSA-N Synonym: 4-4-nitrophenylazo-1-naphthol,magneson ii,magnezon ii,p-nitrphenylazo-alpha-naphthol,1-naphthol, 4-p-nitrophenyl azo,1-naphthalenol, 4-4-nitrophenyl azo,4-p-nitrophenyl azo-1-naphthol,4-4-nitrophenyl azo-1-naphthol,4-4-nitrophenyl azo-1-naphthalenol PubChem CID: 5918035 IUPAC Name: (4E)-4-[(4-nitrophenyl)hydrazinylidene]naphthalen-1-one SMILES: C1=CC=C2C(=O)C=CC(=NNC3=CC=C(C=C3)[N+](=O)[O-])C2=C1
PubChem CID | 5918035 |
---|---|
CAS | 5290-62-0 |
Molecular Weight (g/mol) | 293.282 |
MDL Number | MFCD00003975 |
SMILES | C1=CC=C2C(=O)C=CC(=NNC3=CC=C(C=C3)[N+](=O)[O-])C2=C1 |
Synonym | 4-4-nitrophenylazo-1-naphthol,magneson ii,magnezon ii,p-nitrphenylazo-alpha-naphthol,1-naphthol, 4-p-nitrophenyl azo,1-naphthalenol, 4-4-nitrophenyl azo,4-p-nitrophenyl azo-1-naphthol,4-4-nitrophenyl azo-1-naphthol,4-4-nitrophenyl azo-1-naphthalenol |
IUPAC Name | (4E)-4-[(4-nitrophenyl)hydrazinylidene]naphthalen-1-one |
InChI Key | UYDXOFSMBKSLPM-OBGWFSINSA-N |
Molecular Formula | C16H11N3O3 |
N,N'-Dicarbamoylhydrazine, 98%, Thermo Scientific™
CAS: 110-21-4 Molecular Formula: C2H6N4O2 Molecular Weight (g/mol): 118.096 MDL Number: MFCD00025398 InChI Key: ULUZGMIUTMRARO-UHFFFAOYSA-N Synonym: biurea,1,2-hydrazinedicarboxamide,ureidourea,bicarbamamide,bicarbamimidic acid,hydrazodicarbonamide,hydrazodicarboxamide,hydrazine-1,2-dicarboxamide,hydrazocarbonamide,urea, ureido PubChem CID: 8039 IUPAC Name: (carbamoylamino)urea SMILES: C(=O)(N)NNC(=O)N
PubChem CID | 8039 |
---|---|
CAS | 110-21-4 |
Molecular Weight (g/mol) | 118.096 |
MDL Number | MFCD00025398 |
SMILES | C(=O)(N)NNC(=O)N |
Synonym | biurea,1,2-hydrazinedicarboxamide,ureidourea,bicarbamamide,bicarbamimidic acid,hydrazodicarbonamide,hydrazodicarboxamide,hydrazine-1,2-dicarboxamide,hydrazocarbonamide,urea, ureido |
IUPAC Name | (carbamoylamino)urea |
InChI Key | ULUZGMIUTMRARO-UHFFFAOYSA-N |
Molecular Formula | C2H6N4O2 |
4-tert-Butyl-3-thiosemicarbazide, 97%
CAS: 13431-39-5 Molecular Formula: C5H13N3S Molecular Weight (g/mol): 147.24 MDL Number: MFCD00041304 InChI Key: ZUWRCNZOBNETMU-UHFFFAOYSA-N Synonym: n-tert-butyl hydrazinecarbothioamide,4-tert-butyl-3-thiosemicarbazide,3-amino-1-tert-butylthiourea,n-tert-butylhydrazinecarbothioamide,4-tert-butylthiosemicarbazide,hydrazinecarbothioamide,n-1,1-dimethylethyl,tert-butyl amino hydrazinomethane-1-thione,acmc-20a36m,n1-tert-butyl hydrazine-1-carbothioamide,4-1,1-dimethylethyl-3-thiosemicarbazide PubChem CID: 737275 IUPAC Name: 1-amino-3-tert-butylthiourea SMILES: CC(C)(C)NC(=S)NN
PubChem CID | 737275 |
---|---|
CAS | 13431-39-5 |
Molecular Weight (g/mol) | 147.24 |
MDL Number | MFCD00041304 |
SMILES | CC(C)(C)NC(=S)NN |
Synonym | n-tert-butyl hydrazinecarbothioamide,4-tert-butyl-3-thiosemicarbazide,3-amino-1-tert-butylthiourea,n-tert-butylhydrazinecarbothioamide,4-tert-butylthiosemicarbazide,hydrazinecarbothioamide,n-1,1-dimethylethyl,tert-butyl amino hydrazinomethane-1-thione,acmc-20a36m,n1-tert-butyl hydrazine-1-carbothioamide,4-1,1-dimethylethyl-3-thiosemicarbazide |
IUPAC Name | 1-amino-3-tert-butylthiourea |
InChI Key | ZUWRCNZOBNETMU-UHFFFAOYSA-N |
Molecular Formula | C5H13N3S |
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 |
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 |
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 |