Hydrazines and derivatives
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Filtered Search Results
Medchemexpress LLC 4-(2-Methyl-4-thiazolyl)phenol | 30686-73-8 | 98.7% | 250 MG
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4-(2-Methyl-4-thiazolyl)phenol is a biochemical reagent suitable for life science related research as a biological material or organic compound. It is intended for research use only.
- Ships at room temperature (continental US).
- Store as solid at 4°C under nitrogen.
- Store in solvent at -80°C for 6 months or -20°C for 1 month under nitrogen.
- Molecular weight of 191.25.
- Chemical formula C10H9NOS.
- Appears as a white to off-white solid.
- Soluble in DMSO (50 mg/mL).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences N-Succinimidyl N-(2,4-dinitrophenyl)-6-aminocaproate >=95% (HPLC) | 82321-04-8 | MFCD00191630 | 500MG
N-Succinimidyl N-(2,4-dinitrophenyl)-6-aminocaproate >=95% (HPLC) | Purity: >=95% (HPLC) | Mol Wt: 394.34 | 82321-04-8 | MFCD00191630 | 500MG
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Medchemexpress LLC Isobutylamido thiazolyl resorcinol | 1428450-95-6 | MFCD34165742 | 99.9% | 278.33 g/mol | C13H14N2O3S | 1 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Isobutylamido thiazolyl resorcinol is a small-molecule tyrosinase inhibitor used in research to investigate melanin synthesis and evaluate depigmenting strategies. It is supplied as a white to off-white solid with a molecular weight of 278.33 g/mol and high analytical purity, and is commonly applied in topical formulation testing and cellular assays.
- High purity suitable for research applications.
- White to off-white solid for straightforward handling.
- Potent tyrosinase inhibition for pigmentation and melanin studies.
- Multiple packaging options for dose flexibility.
- Available as a ready-to-use 10 mM solution in DMSO for assays.
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eMolecules SPADNS | 23647-14-5 | MFCD00003952 | 5g
Chem-Impex | SPADNS | 5g | 322123825 | 22803 | | 23647-14-5 | MFCD00003952 | 570.400 | C16H9N2Na3O11S3
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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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| 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 |
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 |
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 |
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 |
2,4-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-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 |
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 |
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 |
18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol], TCI America™
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 |