Hydrazines and derivatives
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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Mineral oil BioReagent, for molecular biology, light oil, 8042-47-5, MFCD00131611
Mineral oil BioReagent, for molecular biology, light oil
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eMolecules N-FMOC-4-4-MORPHOLINYL-L- 1G
5000224390 N-FMOC-4-4-MORPHOLINYL-L- 1G
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Chem-Impex International, Inc. 4-Methyl-3-thiosemicarbazide | MFCD00007617 | 25G
4-Methyl-3-thiosemicarbazide, MFCD00007617, 25G
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eMolecules Benserazide HCl | 14919-77-8 | MFCD00078571 | 25g
Combi-Blocks | Benserazide HCl | 25g | 296391983 | QA-7609 | 95.000 | 14919-77-8 | MFCD00078571 | 293.700 | C10H16ClN3O5
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| PubChem CID | 9566064 |
|---|---|
| CAS | 8042-47-5 |
| Molecular Weight (g/mol) | 452.363 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
| IUPAC Name | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
| InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| Molecular Formula | C16H10N2Na2O7S2 |
4-Phenyl-3-thiosemicarbazide, 99%, Thermo Scientific™
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 |
2,4-Dihydro-5-methyl-2-(4-nitrophenyl)-3H-pyrazol-3-one 95%, Thermo Scientific™
CAS: 6410-10-2 Molecular Formula: C16H11N3O3 Molecular Weight (g/mol): 293.28 InChI Key: ACHQDMGGRZPFAW-VLGSPTGOSA-N Synonym: pigment red 1,federal red,para toner,label red,eljon para red,para red light,para red toner,para toner red,pigment red zh,lutetia red b PubChem CID: 6076344 IUPAC Name: (1E)-1-[(4-nitrophenyl)hydrazinylidene]naphthalen-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)[N+](=O)[O-]
| PubChem CID | 6076344 |
|---|---|
| CAS | 6410-10-2 |
| Molecular Weight (g/mol) | 293.28 |
| SMILES | C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)[N+](=O)[O-] |
| Synonym | pigment red 1,federal red,para toner,label red,eljon para red,para red light,para red toner,para toner red,pigment red zh,lutetia red b |
| IUPAC Name | (1E)-1-[(4-nitrophenyl)hydrazinylidene]naphthalen-2-one |
| InChI Key | ACHQDMGGRZPFAW-VLGSPTGOSA-N |
| Molecular Formula | C16H11N3O3 |
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 |
MP Biomedicals, Inc 3-Methyl-2-benzothiazolinone Hydrazone Hydrochloride Monohydrate, 99.9%, MP Biomedicals™
CAS: 14448-67-0 Molecular Formula: C8H10ClN3S Molecular Weight (g/mol): 215.699 MDL Number: MFCD00149370 InChI Key: OEZPVSPULCMUQB-DQMXGCRQSA-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: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrochloride SMILES: CN1C2=CC=CC=C2SC1=NN.Cl
| PubChem CID | 9575839 |
|---|---|
| CAS | 14448-67-0 |
| Molecular Weight (g/mol) | 215.699 |
| MDL Number | MFCD00149370 |
| SMILES | CN1C2=CC=CC=C2SC1=NN.Cl |
| 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 | (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrochloride |
| InChI Key | OEZPVSPULCMUQB-DQMXGCRQSA-N |
| Molecular Formula | C8H10ClN3S |
Chicago Sky Blue 6B, Tocris Bioscience™
CAS: 2610-05-1 Molecular Formula: C34H24N6Na4O16S4 Molecular Weight (g/mol): 992.79 InChI Key: UPKAWFACSJWKND-ZXFFUEEESA-J Synonym: chicago blue 6b,pontamine sky blue 6bx,brillant benzo blue 6ba,tetrasodium 4-amino-6-2-4'-2-8-amino-1-hydroxy-5,7-disulfonatonaphthalen-2-yl diazen-1-yl-3,3'-dimethoxy-1,1'-biphenyl-4-yl diazen-1-yl-5-hydroxynaphthalene-1,3-disulfonate,tetrasodium 4-amino-6-e-2-4'-e-2-8-amino-1-hydroxy-5,7-disulfonatonaphthalen-2-yl diazen-1-yl-3,3'-dimethoxy-1,1'-biphenyl-4-yl diazen-1-yl-5-hydroxynaphthalene-1,3-disulfonate PubChem CID: 44135407 IUPAC Name: tetrasodium;4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C=CC4=C(C3=O)C(=C(C=C4S(=O)(=O)[O-])S(=O)(=O)[O-])N)OC)NN=C5C=CC6=C(C5=O)C(=C(C=C6S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 44135407 |
|---|---|
| CAS | 2610-05-1 |
| Molecular Weight (g/mol) | 992.79 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C=CC4=C(C3=O)C(=C(C=C4S(=O)(=O)[O-])S(=O)(=O)[O-])N)OC)NN=C5C=CC6=C(C5=O)C(=C(C=C6S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+] |
| Synonym | chicago blue 6b,pontamine sky blue 6bx,brillant benzo blue 6ba,tetrasodium 4-amino-6-2-4'-2-8-amino-1-hydroxy-5,7-disulfonatonaphthalen-2-yl diazen-1-yl-3,3'-dimethoxy-1,1'-biphenyl-4-yl diazen-1-yl-5-hydroxynaphthalene-1,3-disulfonate,tetrasodium 4-amino-6-e-2-4'-e-2-8-amino-1-hydroxy-5,7-disulfonatonaphthalen-2-yl diazen-1-yl-3,3'-dimethoxy-1,1'-biphenyl-4-yl diazen-1-yl-5-hydroxynaphthalene-1,3-disulfonate |
| IUPAC Name | tetrasodium;4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate |
| InChI Key | UPKAWFACSJWKND-ZXFFUEEESA-J |
| Molecular Formula | C34H24N6Na4O16S4 |
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 |
TC-O 9311, Tocris Bioscience™
CAS: 444932-31-4 Molecular Formula: C20H19N3O4 Molecular Weight (g/mol): 365.39 MDL Number: MFCD02372953 InChI Key: KPTMSQHTGZMEFU-UHFFFAOYSA-N Synonym: 2-3,5-dimethoxybenzoyl-n-1-naphthyl hydrazinecarboxamide,1-3,5-dimethoxybenzoyl amino-3-naphthalen-1-ylurea,n'-1-naphthyl amino carbonyl-3,5-dimethoxybenzhydrazide,2-3,5-dimethoxyphenyl carbonyl-n-naphthalen-1-yl hydrazinecarboxamide,3,5-dimethoxybenzoic acid 2-1-naphthalenylamino carbonyl hydrazide PubChem CID: 3376937 IUPAC Name: 3,5-dimethoxy-N-{[(naphthalen-1-yl)carbamoyl]amino}benzamide SMILES: COC1=CC(=CC(OC)=C1)C(=O)NNC(=O)NC1=C2C=CC=CC2=CC=C1
| PubChem CID | 3376937 |
|---|---|
| CAS | 444932-31-4 |
| Molecular Weight (g/mol) | 365.39 |
| MDL Number | MFCD02372953 |
| SMILES | COC1=CC(=CC(OC)=C1)C(=O)NNC(=O)NC1=C2C=CC=CC2=CC=C1 |
| Synonym | 2-3,5-dimethoxybenzoyl-n-1-naphthyl hydrazinecarboxamide,1-3,5-dimethoxybenzoyl amino-3-naphthalen-1-ylurea,n'-1-naphthyl amino carbonyl-3,5-dimethoxybenzhydrazide,2-3,5-dimethoxyphenyl carbonyl-n-naphthalen-1-yl hydrazinecarboxamide,3,5-dimethoxybenzoic acid 2-1-naphthalenylamino carbonyl hydrazide |
| IUPAC Name | 3,5-dimethoxy-N-{[(naphthalen-1-yl)carbamoyl]amino}benzamide |
| InChI Key | KPTMSQHTGZMEFU-UHFFFAOYSA-N |
| Molecular Formula | C20H19N3O4 |
MP Biomedicals, Inc β-Hydroxyethylhydrazine, MP Biomedicals™
CAS: 109-84-2 Molecular Formula: C2H8N2O Molecular Weight (g/mol): 76.099 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 |
| 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 |
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 |