Hydrazines and derivatives

Hydrazines and derivatives
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Filtered Search Results

Mineral Oil, Light (NF/FCC), Fisher Chemical™

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L 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 PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID | 9566064 |
---|---|
CAS | 8042-47-5 |
Molecular Weight (g/mol) | 452.363 |
MDL Number | MFCD00131611 |
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 |
Mineral Oil, Heavy (USP/FCC), Fisher Chemical™

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L 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 PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID | 9566064 |
---|---|
CAS | 8042-47-5 |
Molecular Weight (g/mol) | 452.363 |
MDL Number | MFCD00131611 |
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 |
Mineral oil, high purity, Thermo Scientific Chemicals
CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L 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 PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID | 9566064 |
---|---|
CAS | 8042-47-5 |
Molecular Weight (g/mol) | 452.363 |
MDL Number | MFCD00131611 |
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 |
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 |
tert-Butylhydrazine Hydrochloride 98.0+%, TCI America™
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CAS: 7400-27-3 Molecular Formula: C4H13ClN2 Molecular Weight (g/mol): 124.61 MDL Number: MFCD00012947 InChI Key: DDPWVABNMBRBFI-UHFFFAOYSA-N Synonym: tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl PubChem CID: 81889 IUPAC Name: hydrogen tert-butylhydrazine chloride SMILES: [H+].[Cl-].CC(C)(C)NN
PubChem CID | 81889 |
---|---|
CAS | 7400-27-3 |
Molecular Weight (g/mol) | 124.61 |
MDL Number | MFCD00012947 |
SMILES | [H+].[Cl-].CC(C)(C)NN |
Synonym | tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl |
IUPAC Name | hydrogen tert-butylhydrazine chloride |
InChI Key | DDPWVABNMBRBFI-UHFFFAOYSA-N |
Molecular Formula | C4H13ClN2 |
Crotonaldehyde 2,4-Dinitrophenylhydrazone 98.0+%, TCI America™
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CAS: 1527-96-4 Molecular Formula: C10H10N4O4 Molecular Weight (g/mol): 250.21 MDL Number: MFCD00191336 InChI Key: GFUVNGJSSAEZHW-UHFFFAOYSA-N Synonym: crotonaldehyde 2,4-dinitrophenylhydrazone,1-2e-but-2-en-1-ylidene-2-2,4-dinitrophenyl hydrazine PubChem CID: 44630208 IUPAC Name: 1-(but-2-en-1-ylidene)-2-(2,4-dinitrophenyl)hydrazine SMILES: CC=CC=NNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
PubChem CID | 44630208 |
---|---|
CAS | 1527-96-4 |
Molecular Weight (g/mol) | 250.21 |
MDL Number | MFCD00191336 |
SMILES | CC=CC=NNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O |
Synonym | crotonaldehyde 2,4-dinitrophenylhydrazone,1-2e-but-2-en-1-ylidene-2-2,4-dinitrophenyl hydrazine |
IUPAC Name | 1-(but-2-en-1-ylidene)-2-(2,4-dinitrophenyl)hydrazine |
InChI Key | GFUVNGJSSAEZHW-UHFFFAOYSA-N |
Molecular Formula | C10H10N4O4 |
Acid Orange 7 97.0+%, TCI America™
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CAS: 633-96-5 Molecular Formula: C16H11N2NaO4S Molecular Weight (g/mol): 350.324 MDL Number: MFCD00011657 InChI Key: IGQFKZCLTLAWLO-UHFFFAOYSA-M Synonym: c.i. acid orange 7,orange ii,acid orange 7,orange,c.i. acid orange 7, monosodium salt,dsstox_cid_18881,dsstox_rid_79415,dsstox_gsid_38881,sodium 4-e-2-2-hydroxynaphthalen-1-yl diazen-1-yl benzenesulfonate,benzenesulfonic acid, 4-2-2-hydroxy-1-naphthalenyl diazenyl-, sodium salt 1:1 PubChem CID: 44135675 IUPAC Name: sodium;4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+]
PubChem CID | 44135675 |
---|---|
CAS | 633-96-5 |
Molecular Weight (g/mol) | 350.324 |
MDL Number | MFCD00011657 |
SMILES | C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+] |
Synonym | c.i. acid orange 7,orange ii,acid orange 7,orange,c.i. acid orange 7, monosodium salt,dsstox_cid_18881,dsstox_rid_79415,dsstox_gsid_38881,sodium 4-e-2-2-hydroxynaphthalen-1-yl diazen-1-yl benzenesulfonate,benzenesulfonic acid, 4-2-2-hydroxy-1-naphthalenyl diazenyl-, sodium salt 1:1 |
IUPAC Name | sodium;4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate |
InChI Key | IGQFKZCLTLAWLO-UHFFFAOYSA-M |
Molecular Formula | C16H11N2NaO4S |
4,4'-Hexamethylenebis(1,1-dimethylsemicarbazide) 98.0+%, TCI America™
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CAS: 69938-76-7 Molecular Formula: C12H28N6O2 Molecular Weight (g/mol): 288.40 MDL Number: MFCD00089122 InChI Key: VETHREXFBVHLJJ-UHFFFAOYSA-N Synonym: 1,6-Bis[3-(dimethylamino)ureido]hexane PubChem CID: 4404942 IUPAC Name: 3-(dimethylamino)-1-{6-[(N',N'-dimethylhydrazinecarbonyl)amino]hexyl}urea SMILES: CN(C)NC(=O)NCCCCCCNC(=O)NN(C)C
PubChem CID | 4404942 |
---|---|
CAS | 69938-76-7 |
Molecular Weight (g/mol) | 288.40 |
MDL Number | MFCD00089122 |
SMILES | CN(C)NC(=O)NCCCCCCNC(=O)NN(C)C |
Synonym | 1,6-Bis[3-(dimethylamino)ureido]hexane |
IUPAC Name | 3-(dimethylamino)-1-{6-[(N',N'-dimethylhydrazinecarbonyl)amino]hexyl}urea |
InChI Key | VETHREXFBVHLJJ-UHFFFAOYSA-N |
Molecular Formula | C12H28N6O2 |
LY 288513, Tocris Bioscience™
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CAS: 147523-65-7 Molecular Formula: C22H18BrN3O2 Molecular Weight (g/mol): 436.309 InChI Key: LMUQHXHWJWQXSD-PMACEKPBSA-N Synonym: unii-470gwp2ca0,4s,5r-n-4-bromophenyl-3-oxo-4,5-diphenyl-1-pyrazolidinecarboxamide,4s,5r-n-4-bromophenyl-3-oxo-4,5-diphenylpyrazolidine-1-carboxamide,maybridge4_000682,1-4,5-diphenyl-3-pyrazolidinone,1-pyrazolidinecarboxamide, n-4-bromophenyl-3-oxo-4,5-diphenyl-, 4s,5r,4s,5r-3-oxo-4,5-diphenyl-pyrazolidine-1-carboxylic acid 4-bromo-phenyl-amide,3-oxo-4,5-diphenyl-pyrazolidine-1-carboxylic acid 4-bromo-phenyl-amide ly288513 PubChem CID: 2802894 IUPAC Name: (4S,5R)-N-(4-bromophenyl)-3-oxo-4,5-diphenylpyrazolidine-1-carboxamide SMILES: C1=CC=C(C=C1)C2C(N(NC2=O)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4
PubChem CID | 2802894 |
---|---|
CAS | 147523-65-7 |
Molecular Weight (g/mol) | 436.309 |
SMILES | C1=CC=C(C=C1)C2C(N(NC2=O)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4 |
Synonym | unii-470gwp2ca0,4s,5r-n-4-bromophenyl-3-oxo-4,5-diphenyl-1-pyrazolidinecarboxamide,4s,5r-n-4-bromophenyl-3-oxo-4,5-diphenylpyrazolidine-1-carboxamide,maybridge4_000682,1-4,5-diphenyl-3-pyrazolidinone,1-pyrazolidinecarboxamide, n-4-bromophenyl-3-oxo-4,5-diphenyl-, 4s,5r,4s,5r-3-oxo-4,5-diphenyl-pyrazolidine-1-carboxylic acid 4-bromo-phenyl-amide,3-oxo-4,5-diphenyl-pyrazolidine-1-carboxylic acid 4-bromo-phenyl-amide ly288513 |
IUPAC Name | (4S,5R)-N-(4-bromophenyl)-3-oxo-4,5-diphenylpyrazolidine-1-carboxamide |
InChI Key | LMUQHXHWJWQXSD-PMACEKPBSA-N |
Molecular Formula | C22H18BrN3O2 |
PAN, 0.1% (w/v) Indicator Solution in Methanol, Spectrum™ Chemical
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CAS: 67-56-1,85-85-8 Molecular Formula: C15H11N3O Molecular Weight (g/mol): 249.27 InChI Key: RAXUMGMWXZYADR-SDXDJHTJSA-N IUPAC Name: (1Z)-1-[2-(pyridin-2-yl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one SMILES: O=C1C=CC2=CC=CC=C2\C1=N\NC1=CC=CC=N1
CAS | 67-56-1,85-85-8 |
---|---|
Molecular Weight (g/mol) | 249.27 |
SMILES | O=C1C=CC2=CC=CC=C2\C1=N\NC1=CC=CC=N1 |
IUPAC Name | (1Z)-1-[2-(pyridin-2-yl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one |
InChI Key | RAXUMGMWXZYADR-SDXDJHTJSA-N |
Molecular Formula | C15H11N3O |
Light Mineral Oil, NF, Spectrum™ Chemical
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CAS: 8042-47-5
CAS | 8042-47-5 |
---|
4-Aminothiomorpholine 1,1-Dioxide 95.0+%, TCI America™
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CAS: 26494-76-8 Molecular Formula: C4H10N2O2S Molecular Weight (g/mol): 150.196 InChI Key: YDKNASMIEZGJEJ-UHFFFAOYSA-N Synonym: 1,1-Dioxo-4-thiomorpholinamine, 4-Thiomorpholinamine 1,1-Dioxide PubChem CID: 12708263 IUPAC Name: 1,1-dioxo-1,4-thiazinan-4-amine SMILES: C1CS(=O)(=O)CCN1N
PubChem CID | 12708263 |
---|---|
CAS | 26494-76-8 |
Molecular Weight (g/mol) | 150.196 |
SMILES | C1CS(=O)(=O)CCN1N |
Synonym | 1,1-Dioxo-4-thiomorpholinamine, 4-Thiomorpholinamine 1,1-Dioxide |
IUPAC Name | 1,1-dioxo-1,4-thiazinan-4-amine |
InChI Key | YDKNASMIEZGJEJ-UHFFFAOYSA-N |
Molecular Formula | C4H10N2O2S |
Bis(cyclohexanone) Oxalyldihydrazone 98.0+%, TCI America™
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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 |
1,3-Diaminoguanidine Hydrochloride 98.0+%, TCI America™
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CAS: 36062-19-8 Molecular Formula: CH8ClN5 Molecular Weight (g/mol): 125.56 MDL Number: MFCD00012948 InChI Key: HAZRIBSLCUYMQP-UHFFFAOYSA-N Synonym: 1,3-diaminoguanidine hydrochloride,unii-014y506oeg,1,3-diaminoguanidine monohydrochloride,carbonimidic dihydrazide, hydrochloride,n,n'-diaminoguanidine monohydrochloride,n,n'-diaminoguanidine,carbonimidic dihydrazide, hydrochloride 1:?,1,2-diaminoguanidine hydrochloride,n,n'-diaminoguandine, hydrochloride,pubchem20888 PubChem CID: 9566041 IUPAC Name: 1,2-diaminoguanidine;hydrochloride SMILES: C(=NN)(N)NN.Cl
PubChem CID | 9566041 |
---|---|
CAS | 36062-19-8 |
Molecular Weight (g/mol) | 125.56 |
MDL Number | MFCD00012948 |
SMILES | C(=NN)(N)NN.Cl |
Synonym | 1,3-diaminoguanidine hydrochloride,unii-014y506oeg,1,3-diaminoguanidine monohydrochloride,carbonimidic dihydrazide, hydrochloride,n,n'-diaminoguanidine monohydrochloride,n,n'-diaminoguanidine,carbonimidic dihydrazide, hydrochloride 1:?,1,2-diaminoguanidine hydrochloride,n,n'-diaminoguandine, hydrochloride,pubchem20888 |
IUPAC Name | 1,2-diaminoguanidine;hydrochloride |
InChI Key | HAZRIBSLCUYMQP-UHFFFAOYSA-N |
Molecular Formula | CH8ClN5 |
alpha-Naphthol Orange, TCI America™
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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 |