Hydrazines and derivatives
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Filtered Search Results
Trisodium 2-(4-Sulfophenylazo)-1,8-dihydroxynaphthalene-3,6-disulfonate Hydrate 95.0+%, TCI America™
CAS: 23647-14-5 Molecular Formula: C16H10N2Na3O11S3+ Molecular Weight (g/mol): 571.408 MDL Number: MFCD00003952 InChI Key: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonym: spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid PubChem CID: 73658865 IUPAC Name: trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]
| PubChem CID | 73658865 |
|---|---|
| CAS | 23647-14-5 |
| Molecular Weight (g/mol) | 571.408 |
| MDL Number | MFCD00003952 |
| SMILES | C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+] |
| Synonym | spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid |
| IUPAC Name | trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate |
| InChI Key | LSAWBVPBZOEGOT-UHFFFAOYSA-L |
| Molecular Formula | C16H10N2Na3O11S3+ |
4-Phenyl-3-thiosemicarbazide 98.0+%, TCI America™
CAS: 5351-69-9 Molecular Formula: C7H9N3S Molecular Weight (g/mol): 167.23 MDL Number: MFCD00007615 InChI Key: KKIGUVBJOHCXSP-UHFFFAOYSA-N Synonym: 4-phenyl-3-thiosemicarbazide,4-phenylthiosemicarbazide,n-phenylhydrazinecarbothioamide,hydrazinecarbothioamide, n-phenyl,phenyl thiosemicarbazide,semicarbazide, 4-phenyl-3-thio,4-phenyl thiosemicarbazide,usaf el-45,usaf ek-5426,3-amino-1-phenylthiourea PubChem CID: 730679 IUPAC Name: 1-amino-3-phenylthiourea SMILES: C1=CC=C(C=C1)NC(=S)NN
| PubChem CID | 730679 |
|---|---|
| CAS | 5351-69-9 |
| Molecular Weight (g/mol) | 167.23 |
| MDL Number | MFCD00007615 |
| SMILES | C1=CC=C(C=C1)NC(=S)NN |
| Synonym | 4-phenyl-3-thiosemicarbazide,4-phenylthiosemicarbazide,n-phenylhydrazinecarbothioamide,hydrazinecarbothioamide, n-phenyl,phenyl thiosemicarbazide,semicarbazide, 4-phenyl-3-thio,4-phenyl thiosemicarbazide,usaf el-45,usaf ek-5426,3-amino-1-phenylthiourea |
| IUPAC Name | 1-amino-3-phenylthiourea |
| InChI Key | KKIGUVBJOHCXSP-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3S |
Naphthylamine Bordeaux (diluted with Barium Sulfate) 90.0+%, TCI America™
CAS: 2653-64-7 Molecular Formula: C20H14N2O Molecular Weight (g/mol): 298.345 MDL Number: MFCD00071296 InChI Key: DJCJDQSTGATKMZ-XDOYNYLZSA-N PubChem CID: 5351167 IUPAC Name: (1Z)-1-(naphthalen-1-ylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C2C(=C1)C=CC=C2NN=C3C(=O)C=CC4=CC=CC=C43
| PubChem CID | 5351167 |
|---|---|
| CAS | 2653-64-7 |
| Molecular Weight (g/mol) | 298.345 |
| MDL Number | MFCD00071296 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NN=C3C(=O)C=CC4=CC=CC=C43 |
| IUPAC Name | (1Z)-1-(naphthalen-1-ylhydrazinylidene)naphthalen-2-one |
| InChI Key | DJCJDQSTGATKMZ-XDOYNYLZSA-N |
| Molecular Formula | C20H14N2O |
Procarbazine Hydrochloride 98.0+%, TCI America™
CAS: 366-70-1 Molecular Formula: C12H20ClN3O Molecular Weight (g/mol): 257.762 MDL Number: MFCD00072082 InChI Key: DERJYEZSLHIUKF-UHFFFAOYSA-N Synonym: procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride PubChem CID: 9703 ChEBI: CHEBI:71428 IUPAC Name: 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride SMILES: CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl
| PubChem CID | 9703 |
|---|---|
| CAS | 366-70-1 |
| Molecular Weight (g/mol) | 257.762 |
| ChEBI | CHEBI:71428 |
| MDL Number | MFCD00072082 |
| SMILES | CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl |
| Synonym | procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride |
| IUPAC Name | 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride |
| InChI Key | DERJYEZSLHIUKF-UHFFFAOYSA-N |
| Molecular Formula | C12H20ClN3O |
Bis(cyclohexanone) Oxalyldihydrazone 98.0+%, TCI America™
CAS: 370-81-0 Molecular Formula: C14H22N4O2 Molecular Weight (g/mol): 278.356 MDL Number: MFCD00001659 InChI Key: DSRJIHMZAQEUJV-UHFFFAOYSA-N Synonym: cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide PubChem CID: 9723 IUPAC Name: N,N'-bis(cyclohexylideneamino)oxamide SMILES: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
| PubChem CID | 9723 |
|---|---|
| CAS | 370-81-0 |
| Molecular Weight (g/mol) | 278.356 |
| MDL Number | MFCD00001659 |
| SMILES | C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1 |
| Synonym | cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide |
| IUPAC Name | N,N'-bis(cyclohexylideneamino)oxamide |
| InChI Key | DSRJIHMZAQEUJV-UHFFFAOYSA-N |
| Molecular Formula | C14H22N4O2 |
PAN 98.0+%, TCI America™
CAS: 85-85-8 Molecular Formula: C15H11N3O Molecular Weight (g/mol): 249.273 MDL Number: MFCD00004071 InChI Key: RAXUMGMWXZYADR-OBGWFSINSA-N Synonym: 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl PubChem CID: 5376264 IUPAC Name: (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
| PubChem CID | 5376264 |
|---|---|
| CAS | 85-85-8 |
| Molecular Weight (g/mol) | 249.273 |
| MDL Number | MFCD00004071 |
| SMILES | C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3 |
| Synonym | 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl |
| IUPAC Name | (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one |
| InChI Key | RAXUMGMWXZYADR-OBGWFSINSA-N |
| Molecular Formula | C15H11N3O |
Carbohydrazide 98.0+%, TCI America™
CAS: 497-18-7 Molecular Formula: CH6N4O Molecular Weight (g/mol): 90.09 MDL Number: MFCD00007591 InChI Key: XEVRDFDBXJMZFG-UHFFFAOYSA-N Synonym: carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide PubChem CID: 73948 ChEBI: CHEBI:61308 IUPAC Name: 1,3-diaminourea SMILES: NNC(=O)NN
| PubChem CID | 73948 |
|---|---|
| CAS | 497-18-7 |
| Molecular Weight (g/mol) | 90.09 |
| ChEBI | CHEBI:61308 |
| MDL Number | MFCD00007591 |
| SMILES | NNC(=O)NN |
| Synonym | carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide |
| IUPAC Name | 1,3-diaminourea |
| InChI Key | XEVRDFDBXJMZFG-UHFFFAOYSA-N |
| Molecular Formula | CH6N4O |
4'-Hydroxyazobenzene-2-carboxylic Acid 98.0+%, TCI America™
CAS: 1634-82-8 Molecular Formula: C13H10N2O3 Molecular Weight (g/mol): 242.234 MDL Number: MFCD00002428 InChI Key: FBVSMDPNVYJNON-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo PubChem CID: 5357439 IUPAC Name: 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2
| PubChem CID | 5357439 |
|---|---|
| CAS | 1634-82-8 |
| Molecular Weight (g/mol) | 242.234 |
| MDL Number | MFCD00002428 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2 |
| Synonym | 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo |
| IUPAC Name | 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid |
| InChI Key | FBVSMDPNVYJNON-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2O3 |
N,N'-Diacetylhydrazine 98.0+%, TCI America™
CAS: 3148-73-0 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008673 InChI Key: ZLHNYIHIHQEHJQ-UHFFFAOYSA-N Synonym: n,n'-diacetylhydrazine,1,2-diacetylhydrazine,acetic acid, 2-acetylhydrazide,diacetylahydrazine,diacetylhydrazine,sym-diacetylhydrazine,unii-ymr3zf0q4m,hydrazine, 1,2-diacetyl,1.2-diacetylhydrazine,ymr3zf0q4m PubChem CID: 72884 ChEBI: CHEBI:80616 IUPAC Name: N'-acetylacetohydrazide SMILES: CC(=O)NNC(=O)C
| PubChem CID | 72884 |
|---|---|
| CAS | 3148-73-0 |
| Molecular Weight (g/mol) | 116.12 |
| ChEBI | CHEBI:80616 |
| MDL Number | MFCD00008673 |
| SMILES | CC(=O)NNC(=O)C |
| Synonym | n,n'-diacetylhydrazine,1,2-diacetylhydrazine,acetic acid, 2-acetylhydrazide,diacetylahydrazine,diacetylhydrazine,sym-diacetylhydrazine,unii-ymr3zf0q4m,hydrazine, 1,2-diacetyl,1.2-diacetylhydrazine,ymr3zf0q4m |
| IUPAC Name | N'-acetylacetohydrazide |
| InChI Key | ZLHNYIHIHQEHJQ-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O2 |
1,2-Dimethylhydrazine Dihydrochloride 98.0+%, TCI America™
CAS: 306-37-6 Molecular Formula: C2H10Cl2N2 Molecular Weight (g/mol): 133.02 MDL Number: MFCD00012522 InChI Key: WLDRFJDGKMTPPV-UHFFFAOYSA-N Synonym: 1,2-dimethylhydrazine dihydrochloride,n,n'-dimethylhydrazine dihydrochloride,1,2-dimethylhydrazinium dichloride,1,2-dimethylhydrazine 2hcl,sym-dimethylhydrazine dihydrochloride,hydrazine, 1,2-dimethyl-, dihydrochloride,dimethylhydrazinium dichloride,ccris 260,1,2-dimethylhydrazine.2hcl,hydrazine, 1,2-dimethyl-, hydrochloride 1:2 PubChem CID: 9380 ChEBI: CHEBI:73759 IUPAC Name: dihydrogen 1,2-dimethylhydrazine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CNNC
| PubChem CID | 9380 |
|---|---|
| CAS | 306-37-6 |
| Molecular Weight (g/mol) | 133.02 |
| ChEBI | CHEBI:73759 |
| MDL Number | MFCD00012522 |
| SMILES | [H+].[H+].[Cl-].[Cl-].CNNC |
| Synonym | 1,2-dimethylhydrazine dihydrochloride,n,n'-dimethylhydrazine dihydrochloride,1,2-dimethylhydrazinium dichloride,1,2-dimethylhydrazine 2hcl,sym-dimethylhydrazine dihydrochloride,hydrazine, 1,2-dimethyl-, dihydrochloride,dimethylhydrazinium dichloride,ccris 260,1,2-dimethylhydrazine.2hcl,hydrazine, 1,2-dimethyl-, hydrochloride 1:2 |
| IUPAC Name | dihydrogen 1,2-dimethylhydrazine dichloride |
| InChI Key | WLDRFJDGKMTPPV-UHFFFAOYSA-N |
| Molecular Formula | C2H10Cl2N2 |
1-(4-Nitrophenyl)-3-methyl-5-pyrazolone 98.0+%, TCI America™
CAS: 6402-09-1 Molecular Formula: C10H9N3O3 Molecular Weight (g/mol): 219.20 MDL Number: MFCD00020751 InChI Key: MYPAMGFTHVEING-UHFFFAOYSA-N Synonym: 3-Methyl-1-(4-nitrophenyl)-5-pyrazolone
| CAS | 6402-09-1 |
|---|---|
| Molecular Weight (g/mol) | 219.20 |
| MDL Number | MFCD00020751 |
| Synonym | 3-Methyl-1-(4-nitrophenyl)-5-pyrazolone |
| InChI Key | MYPAMGFTHVEING-UHFFFAOYSA-N |
| Molecular Formula | C10H9N3O3 |
Mordant Orange 1 98.0+%, TCI America™
CAS: 2243-76-7 Molecular Formula: C13H9N3O5 Molecular Weight (g/mol): 287.23 MDL Number: MFCD00007313 InChI Key: RTQYUQUDISIJCV-UHFFFAOYSA-N Synonym: Alizarin Yellow R, 5-(4-Nitrophenylazo)salicylic Acid PubChem CID: 6364549 IUPAC Name: 3-[2-(4-nitrophenyl)hydrazin-1-ylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid SMILES: OC(=O)C1=CC(C=CC1=O)=NNC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 6364549 |
|---|---|
| CAS | 2243-76-7 |
| Molecular Weight (g/mol) | 287.23 |
| MDL Number | MFCD00007313 |
| SMILES | OC(=O)C1=CC(C=CC1=O)=NNC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | Alizarin Yellow R, 5-(4-Nitrophenylazo)salicylic Acid |
| IUPAC Name | 3-[2-(4-nitrophenyl)hydrazin-1-ylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid |
| InChI Key | RTQYUQUDISIJCV-UHFFFAOYSA-N |
| Molecular Formula | C13H9N3O5 |
Hydrazine Carbonate (70% in Water, ca. 7.3mol/L), TCI America™
CAS: 112077-84-6 Molecular Formula: CH6N2O3 Molecular Weight (g/mol): 94.07 MDL Number: MFCD00185569 InChI Key: PTYMQUSHTAONGW-UHFFFAOYSA-N PubChem CID: 14693823 IUPAC Name: carbonic acid;hydrazine SMILES: C(=O)(O)O.NN
| PubChem CID | 14693823 |
|---|---|
| CAS | 112077-84-6 |
| Molecular Weight (g/mol) | 94.07 |
| MDL Number | MFCD00185569 |
| SMILES | C(=O)(O)O.NN |
| IUPAC Name | carbonic acid;hydrazine |
| InChI Key | PTYMQUSHTAONGW-UHFFFAOYSA-N |
| Molecular Formula | CH6N2O3 |
Crocein Orange G, TCI America™
CAS: 1934-20-9 Molecular Formula: C16H11N2NaO4S Molecular Weight (g/mol): 350.324 MDL Number: MFCD00003912 InChI Key: MWRMYQCXIXUBGJ-UHFFFAOYSA-M Synonym: acid orange 12,2-naphthalenesulfonic acid, 6-hydroxy-5-2-phenyldiazenyl-, sodium salt 1:1,sodium 6-hydroxy-5-2-phenyldiazen-1-yl naphthalene-2-sulfonate,sodium 6-hydroxy-5-e-2-phenyldiazen-1-yl naphthalene-2-sulfonate PubChem CID: 23722701 IUPAC Name: sodium;6-oxo-5-(phenylhydrazinylidene)naphthalene-2-sulfonate SMILES: C1=CC=C(C=C1)NN=C2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23722701 |
|---|---|
| CAS | 1934-20-9 |
| Molecular Weight (g/mol) | 350.324 |
| MDL Number | MFCD00003912 |
| SMILES | C1=CC=C(C=C1)NN=C2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+] |
| Synonym | acid orange 12,2-naphthalenesulfonic acid, 6-hydroxy-5-2-phenyldiazenyl-, sodium salt 1:1,sodium 6-hydroxy-5-2-phenyldiazen-1-yl naphthalene-2-sulfonate,sodium 6-hydroxy-5-e-2-phenyldiazen-1-yl naphthalene-2-sulfonate |
| IUPAC Name | sodium;6-oxo-5-(phenylhydrazinylidene)naphthalene-2-sulfonate |
| InChI Key | MWRMYQCXIXUBGJ-UHFFFAOYSA-M |
| Molecular Formula | C16H11N2NaO4S |
alpha-Naphthol Orange, TCI America™
CAS: 523-44-4 Molecular Formula: C16H11N2NaO4S Molecular Weight (g/mol): 350.32 MDL Number: MFCD00021510 InChI Key: HMWJVUNISIEXFR-FLNCGGNMSA-M Synonym: Acid Orange 20, Orange I, Tropaeolin OOO-1 PubChem CID: 73013064 IUPAC Name: sodium 4-{2-[(1E)-4-oxo-1,4-dihydronaphthalen-1-ylidene]hydrazin-1-yl}benzene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(N\N=C2/C=CC(=O)C3=CC=CC=C23)C=C1
| PubChem CID | 73013064 |
|---|---|
| CAS | 523-44-4 |
| Molecular Weight (g/mol) | 350.32 |
| MDL Number | MFCD00021510 |
| SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C(N\N=C2/C=CC(=O)C3=CC=CC=C23)C=C1 |
| Synonym | Acid Orange 20, Orange I, Tropaeolin OOO-1 |
| IUPAC Name | sodium 4-{2-[(1E)-4-oxo-1,4-dihydronaphthalen-1-ylidene]hydrazin-1-yl}benzene-1-sulfonate |
| InChI Key | HMWJVUNISIEXFR-FLNCGGNMSA-M |
| Molecular Formula | C16H11N2NaO4S |