Hydrazines and derivatives
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Filtered Search Results
PAN 98.0+%, TCI America™
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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 |
Biurea, TCI America™
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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 |
Pontacyl Carmine 2B 93.0+%, TCI America™
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CAS: 6625-46-3 Molecular Formula: C19H15N3Na2O9S2 Molecular Weight (g/mol): 539.441 MDL Number: MFCD00059131 InChI Key: JIAWPRMYSNTTFB-UHFFFAOYSA-L PubChem CID: 73555245 IUPAC Name: disodium;5-acetamido-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C(=NNC3=CC=CC=C3OC)C2=O)S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 73555245 |
|---|---|
| CAS | 6625-46-3 |
| Molecular Weight (g/mol) | 539.441 |
| MDL Number | MFCD00059131 |
| SMILES | CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C(=NNC3=CC=CC=C3OC)C2=O)S(=O)(=O)[O-].[Na+].[Na+] |
| IUPAC Name | disodium;5-acetamido-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate |
| InChI Key | JIAWPRMYSNTTFB-UHFFFAOYSA-L |
| Molecular Formula | C19H15N3Na2O9S2 |
3-Methyl-2-benzothiazolinonehydrazone Hydrochloride Hydrate 98.0+%, TCI America™
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CAS: 149022-15-1 Molecular Formula: C8H10ClN3S Molecular Weight (g/mol): 215.70 MDL Number: MFCD00149370 InChI Key: OEZPVSPULCMUQB-UHFFFAOYSA-N Synonym: unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride PubChem CID: 9575839 IUPAC Name: 2-hydrazinylidene-3-methyl-2,3-dihydro-1,3-benzothiazole hydrochloride SMILES: Cl.CN1C(SC2=CC=CC=C12)=NN
| PubChem CID | 9575839 |
|---|---|
| CAS | 149022-15-1 |
| Molecular Weight (g/mol) | 215.70 |
| MDL Number | MFCD00149370 |
| SMILES | Cl.CN1C(SC2=CC=CC=C12)=NN |
| Synonym | unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride |
| IUPAC Name | 2-hydrazinylidene-3-methyl-2,3-dihydro-1,3-benzothiazole hydrochloride |
| InChI Key | OEZPVSPULCMUQB-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN3S |
Direct Blue 6, TCI America™
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CAS: 2602-46-2 Molecular Formula: C32H20N6Na4O14S4 Molecular Weight (g/mol): 932.739 MDL Number: MFCD00068426 InChI Key: HOPRIFATEWRIEO-UHFFFAOYSA-J Synonym: Benzo Blue 2B, Nippon Blue B PubChem CID: 73557447 IUPAC Name: tetrasodium;5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])NN=C5C(=CC6=CC(=CC(=C6C5=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 73557447 |
|---|---|
| CAS | 2602-46-2 |
| Molecular Weight (g/mol) | 932.739 |
| MDL Number | MFCD00068426 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])NN=C5C(=CC6=CC(=CC(=C6C5=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
| Synonym | Benzo Blue 2B, Nippon Blue B |
| IUPAC Name | tetrasodium;5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate |
| InChI Key | HOPRIFATEWRIEO-UHFFFAOYSA-J |
| Molecular Formula | C32H20N6Na4O14S4 |
Benserazide Hydrochloride 97.0+%, TCI America™
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CAS: 14919-77-8 Molecular Formula: C10H16ClN3O5 Molecular Weight (g/mol): 293.704 MDL Number: MFCD00078571 InChI Key: ULFCBIUXQQYDEI-UHFFFAOYSA-N Synonym: benserazide hydrochloride,benserazide hcl,2-amino-3-hydroxy-n'-2,3,4-trihydroxybenzyl propanehydrazide hydrochloride,ccris 5092,2'-2,3,4-trihydroxybenzyl-dl-serinohydrazide monohydrochloride,benzerazide hydrochloride,dl-serine 2,dl-serine 2-2,3,4-trihydroxybenzyl hydrazine hydrochloride,2-amino-3-hydroxy-n'-2,3,4-trihydroxyphenyl methyl propanehydrazide hydrochloride PubChem CID: 26964 ChEBI: CHEBI:31262 IUPAC Name: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride SMILES: C1=CC(=C(C(=C1CNNC(=O)C(CO)N)O)O)O.Cl
| PubChem CID | 26964 |
|---|---|
| CAS | 14919-77-8 |
| Molecular Weight (g/mol) | 293.704 |
| ChEBI | CHEBI:31262 |
| MDL Number | MFCD00078571 |
| SMILES | C1=CC(=C(C(=C1CNNC(=O)C(CO)N)O)O)O.Cl |
| Synonym | benserazide hydrochloride,benserazide hcl,2-amino-3-hydroxy-n'-2,3,4-trihydroxybenzyl propanehydrazide hydrochloride,ccris 5092,2'-2,3,4-trihydroxybenzyl-dl-serinohydrazide monohydrochloride,benzerazide hydrochloride,dl-serine 2,dl-serine 2-2,3,4-trihydroxybenzyl hydrazine hydrochloride,2-amino-3-hydroxy-n'-2,3,4-trihydroxyphenyl methyl propanehydrazide hydrochloride |
| IUPAC Name | 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride |
| InChI Key | ULFCBIUXQQYDEI-UHFFFAOYSA-N |
| Molecular Formula | C10H16ClN3O5 |
Benzaldehyde 4-Nitrophenylhydrazone 98.0+%, TCI America™
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CAS: 3078-09-9 Molecular Formula: C13H11N3O2 Molecular Weight (g/mol): 241.25 MDL Number: MFCD00024596 InChI Key: NOIFWEYOLLHIMW-GXDHUFHOSA-N Synonym: Benzal-4-nitrophenylhydrazone PubChem CID: 6436771 IUPAC Name: N-[(E)-benzylideneamino]-4-nitroaniline SMILES: C1=CC=C(C=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 6436771 |
|---|---|
| CAS | 3078-09-9 |
| Molecular Weight (g/mol) | 241.25 |
| MDL Number | MFCD00024596 |
| SMILES | C1=CC=C(C=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | Benzal-4-nitrophenylhydrazone |
| IUPAC Name | N-[(E)-benzylideneamino]-4-nitroaniline |
| InChI Key | NOIFWEYOLLHIMW-GXDHUFHOSA-N |
| Molecular Formula | C13H11N3O2 |
m-Tolualdehyde 2,4-Dinitrophenylhydrazone 98.0+%, TCI America™
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CAS: 2880-05-9 Molecular Formula: C14H12N4O4 Molecular Weight (g/mol): 300.27 MDL Number: MFCD00191585 InChI Key: PQBRXQUGVASQBU-UHFFFAOYSA-N Synonym: m-tolualdehyde 2,4-dinitrophenylhydrazone,m-tolualdehyde, 2,4-dinitrophenyl hydrazone,benzaldehyde, 3-methyl-, 2,4-dinitrophenyl hydrazone,3'-methylbenzaldehyde 2,4-dinitrophenylhydrazone,m-tolualdehyd-2,4-dinitrophenylhydrazone,m-tolualdehyde 2,4-dinitro-phenylhydrazone,3-methylbenzaldehyde 2,4-dinitrophenyl hydrazone #,1-2,4-dinitrophenyl-2-3-methylbenzylidene hydrazine,n-e-3-methylphenyl methylideneamino-2,4-dinitroaniline,m-tolualdehyde 2,4-dinitrophenylhydrazone, environmental standard PubChem CID: 9604108 IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-2,4-dinitroaniline SMILES: CC1=CC=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 9604108 |
|---|---|
| CAS | 2880-05-9 |
| Molecular Weight (g/mol) | 300.27 |
| MDL Number | MFCD00191585 |
| SMILES | CC1=CC=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | m-tolualdehyde 2,4-dinitrophenylhydrazone,m-tolualdehyde, 2,4-dinitrophenyl hydrazone,benzaldehyde, 3-methyl-, 2,4-dinitrophenyl hydrazone,3'-methylbenzaldehyde 2,4-dinitrophenylhydrazone,m-tolualdehyd-2,4-dinitrophenylhydrazone,m-tolualdehyde 2,4-dinitro-phenylhydrazone,3-methylbenzaldehyde 2,4-dinitrophenyl hydrazone #,1-2,4-dinitrophenyl-2-3-methylbenzylidene hydrazine,n-e-3-methylphenyl methylideneamino-2,4-dinitroaniline,m-tolualdehyde 2,4-dinitrophenylhydrazone, environmental standard |
| IUPAC Name | N-[(E)-(3-methylphenyl)methylideneamino]-2,4-dinitroaniline |
| InChI Key | PQBRXQUGVASQBU-UHFFFAOYSA-N |
| Molecular Formula | C14H12N4O4 |
2,5-Dithiobiurea 95.0+%, TCI America™
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CAS: 142-46-1 Molecular Formula: C2H6N4S2 Molecular Weight (g/mol): 150.22 MDL Number: MFCD00014471 InChI Key: KCOYHFNCTWXETP-UHFFFAOYSA-N Synonym: 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine PubChem CID: 2724564 IUPAC Name: (carbamothioylamino)thiourea SMILES: NC(=S)NNC(N)=S
| PubChem CID | 2724564 |
|---|---|
| CAS | 142-46-1 |
| Molecular Weight (g/mol) | 150.22 |
| MDL Number | MFCD00014471 |
| SMILES | NC(=S)NNC(N)=S |
| Synonym | 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine |
| IUPAC Name | (carbamothioylamino)thiourea |
| InChI Key | KCOYHFNCTWXETP-UHFFFAOYSA-N |
| Molecular Formula | C2H6N4S2 |
Direct Blue 2, TCI America™
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CAS: 2429-73-4 Molecular Formula: C32H21N6Na3O11S3 Molecular Weight (g/mol): 830.70 MDL Number: MFCD00059132 InChI Key: ZAOMBAUENFURGO-OWOLPYOXSA-K Synonym: Diazo Black BHN, Chlorazol Black BH PubChem CID: 73557434 IUPAC Name: trisodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-7-amino-1-oxo-3-sulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].NC1=CC=C2C=C(\C(=N/NC3=CC=C(C=C3)C3=CC=C(N\N=C4\C(=O)C5=C(N)C=C(C=C5C=C4S([O-])(=O)=O)S([O-])(=O)=O)C=C3)C(=O)C2=C1)S([O-])(=O)=O
| PubChem CID | 73557434 |
|---|---|
| CAS | 2429-73-4 |
| Molecular Weight (g/mol) | 830.70 |
| MDL Number | MFCD00059132 |
| SMILES | [Na+].[Na+].[Na+].NC1=CC=C2C=C(\C(=N/NC3=CC=C(C=C3)C3=CC=C(N\N=C4\C(=O)C5=C(N)C=C(C=C5C=C4S([O-])(=O)=O)S([O-])(=O)=O)C=C3)C(=O)C2=C1)S([O-])(=O)=O |
| Synonym | Diazo Black BHN, Chlorazol Black BH |
| IUPAC Name | trisodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-7-amino-1-oxo-3-sulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate |
| InChI Key | ZAOMBAUENFURGO-OWOLPYOXSA-K |
| Molecular Formula | C32H21N6Na3O11S3 |
4-Methylthiosemicarbazide 95.0+%, TCI America™
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CAS: 6610-29-3 Molecular Formula: C2H7N3S Molecular Weight (g/mol): 105.16 MDL Number: MFCD00007617 InChI Key: PTVZQOAHCSKAAS-UHFFFAOYSA-N Synonym: 4-methylthiosemicarbazide,4-methyl-3-thiosemicarbazide,hydrazinecarbothioamide, n-methyl,n-methylhydrazinecarbothioamide,methylthiosemicarbazide,1-methyl-2-thiosemicarbazide,semicarbazide, 4-methyl-3-thio,n-methylthiosemicarbazide,4-methylhydrazinecarbothioamide,unii-pk83e1t776 PubChem CID: 2723853 IUPAC Name: 3-amino-1-methylthiourea SMILES: CNC(=S)NN
| PubChem CID | 2723853 |
|---|---|
| CAS | 6610-29-3 |
| Molecular Weight (g/mol) | 105.16 |
| MDL Number | MFCD00007617 |
| SMILES | CNC(=S)NN |
| Synonym | 4-methylthiosemicarbazide,4-methyl-3-thiosemicarbazide,hydrazinecarbothioamide, n-methyl,n-methylhydrazinecarbothioamide,methylthiosemicarbazide,1-methyl-2-thiosemicarbazide,semicarbazide, 4-methyl-3-thio,n-methylthiosemicarbazide,4-methylhydrazinecarbothioamide,unii-pk83e1t776 |
| IUPAC Name | 3-amino-1-methylthiourea |
| InChI Key | PTVZQOAHCSKAAS-UHFFFAOYSA-N |
| Molecular Formula | C2H7N3S |
N,N-Dibenzylhydrazine 96.0+%, TCI America™
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CAS: 5802-60-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00144976 InChI Key: CZVXEAWVGZTLON-UHFFFAOYSA-N PubChem CID: 197050 IUPAC Name: 1,1-dibenzylhydrazine SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N
| PubChem CID | 197050 |
|---|---|
| CAS | 5802-60-8 |
| Molecular Weight (g/mol) | 212.296 |
| MDL Number | MFCD00144976 |
| SMILES | C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N |
| IUPAC Name | 1,1-dibenzylhydrazine |
| InChI Key | CZVXEAWVGZTLON-UHFFFAOYSA-N |
| Molecular Formula | C14H16N2 |
Oil Orange SS, TCI America™
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CAS: 2646-17-5 Molecular Formula: C17H14N2O Molecular Weight (g/mol): 262.312 MDL Number: MFCD00059523 InChI Key: YARMASSTSUTDQJ-ZPHPHTNESA-N Synonym: Solvent Orange 2, 1-(o-Tolylazo)-2-naphthol PubChem CID: 5835026 IUPAC Name: (1Z)-1-[(2-methylphenyl)hydrazinylidene]naphthalen-2-one SMILES: CC1=CC=CC=C1NN=C2C(=O)C=CC3=CC=CC=C32
| PubChem CID | 5835026 |
|---|---|
| CAS | 2646-17-5 |
| Molecular Weight (g/mol) | 262.312 |
| MDL Number | MFCD00059523 |
| SMILES | CC1=CC=CC=C1NN=C2C(=O)C=CC3=CC=CC=C32 |
| Synonym | Solvent Orange 2, 1-(o-Tolylazo)-2-naphthol |
| IUPAC Name | (1Z)-1-[(2-methylphenyl)hydrazinylidene]naphthalen-2-one |
| InChI Key | YARMASSTSUTDQJ-ZPHPHTNESA-N |
| Molecular Formula | C17H14N2O |
4-Isopropyl-3-thiosemicarbazide, TCI America™
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CAS: 13431-36-2 Molecular Formula: C4H11N3S Molecular Weight (g/mol): 133.213 MDL Number: MFCD00025144 InChI Key: WMFXGKCDSJXKHO-UHFFFAOYSA-N PubChem CID: 1809376 IUPAC Name: 1-amino-3-propan-2-ylthiourea SMILES: CC(C)NC(=S)NN
| PubChem CID | 1809376 |
|---|---|
| CAS | 13431-36-2 |
| Molecular Weight (g/mol) | 133.213 |
| MDL Number | MFCD00025144 |
| SMILES | CC(C)NC(=S)NN |
| IUPAC Name | 1-amino-3-propan-2-ylthiourea |
| InChI Key | WMFXGKCDSJXKHO-UHFFFAOYSA-N |
| Molecular Formula | C4H11N3S |
1,1-Dimethylsemicarbazide 96.0+%, TCI America™
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CAS: 22718-49-6 Molecular Formula: C3H9N3O Molecular Weight (g/mol): 103.125 InChI Key: SVZFWZRCMLRFOM-UHFFFAOYSA-N PubChem CID: 14799320 IUPAC Name: dimethylaminourea SMILES: CN(C)NC(=O)N
| PubChem CID | 14799320 |
|---|---|
| CAS | 22718-49-6 |
| Molecular Weight (g/mol) | 103.125 |
| SMILES | CN(C)NC(=O)N |
| IUPAC Name | dimethylaminourea |
| InChI Key | SVZFWZRCMLRFOM-UHFFFAOYSA-N |
| Molecular Formula | C3H9N3O |