Hydrazines and derivatives
Hydrazines and derivatives
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Filtered Search Results
Mineral Oil, Light (NF/FCC), Fisher Chemical™
CAS: 8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5 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 | 8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5 |
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, MP Biomedicals™
CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 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 |
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: 8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5 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 |
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CAS | 8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5 |
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, pure, Thermo Scientific Chemicals
CAS: 8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 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 | 8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5 |
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 |
SC 51322, Tocris Bioscience™
CAS: 146032-79-3 Molecular Formula: C22H20ClN3O4S Molecular Weight (g/mol): 457.929 InChI Key: CQBVTZDISUKDSX-UHFFFAOYSA-N Synonym: 8-chloro-2-3-2-furanylmethyl thio-1-oxopropyl-dibenz z b,f 1,4 oxazepine-10 11h-carboxylic acid hydrazide,d0v9qt,sc hplc,3-chloro-n'-3-furan-2-ylmethylsulfanyl propanoyl-6h-benzo b 1,5 benzoxazepine-5-carbohydrazide,6-chloro-n'-3-furan-2-ylmethyl sulfanyl propanoyl-2-oxa-9-azatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,11,13-hexaene-9-carbohydrazide,8-chloro-dibenz b,f 1,4 oxazepine-10 11h-carboxylic acid 2-3-2-furanylmethyl thio-1-oxopropyl hydrazide,8-chlorodibenz b,f 1,4 oxazepine-10 11h-carboxylic acid, 2-3-2-furanylmethyl thio-1-oxopropyl hydrazide,8-chlorodibenz b,f 1,41oxazepine-10 11h-carboxylic acid, 2-3-2-furanylmethyl thio-1-oxopropyl hydrazide PubChem CID: 9933831 IUPAC Name: 3-chloro-N'-[3-(furan-2-ylmethylsulfanyl)propanoyl]-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide SMILES: C1C2=CC=CC=C2OC3=C(N1C(=O)NNC(=O)CCSCC4=CC=CO4)C=C(C=C3)Cl
PubChem CID | 9933831 |
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CAS | 146032-79-3 |
Molecular Weight (g/mol) | 457.929 |
SMILES | C1C2=CC=CC=C2OC3=C(N1C(=O)NNC(=O)CCSCC4=CC=CO4)C=C(C=C3)Cl |
Synonym | 8-chloro-2-3-2-furanylmethyl thio-1-oxopropyl-dibenz z b,f 1,4 oxazepine-10 11h-carboxylic acid hydrazide,d0v9qt,sc hplc,3-chloro-n'-3-furan-2-ylmethylsulfanyl propanoyl-6h-benzo b 1,5 benzoxazepine-5-carbohydrazide,6-chloro-n'-3-furan-2-ylmethyl sulfanyl propanoyl-2-oxa-9-azatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,11,13-hexaene-9-carbohydrazide,8-chloro-dibenz b,f 1,4 oxazepine-10 11h-carboxylic acid 2-3-2-furanylmethyl thio-1-oxopropyl hydrazide,8-chlorodibenz b,f 1,4 oxazepine-10 11h-carboxylic acid, 2-3-2-furanylmethyl thio-1-oxopropyl hydrazide,8-chlorodibenz b,f 1,41oxazepine-10 11h-carboxylic acid, 2-3-2-furanylmethyl thio-1-oxopropyl hydrazide |
IUPAC Name | 3-chloro-N'-[3-(furan-2-ylmethylsulfanyl)propanoyl]-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide |
InChI Key | CQBVTZDISUKDSX-UHFFFAOYSA-N |
Molecular Formula | C22H20ClN3O4S |
(S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine 98.0+%, TCI America™
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CAS: 59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.191 MDL Number: MFCD00064485 InChI Key: BWSIKGOGLDNQBZ-LURJTMIESA-N Synonym: s---1-amino-2-methoxymethyl pyrrolidine,samp,s-2-methoxymethyl pyrrolidin-1-amine,2s-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2s,2s-2-methoxymethyl-1-pyrrolidinamine,s-1-amino-2-methoxymethyl pyrrolidine,s---2-methoxymethyl-1-pyrrolidinamine,2-methoxymethyl-1-pyrrolidinamine # PubChem CID: 7156993 IUPAC Name: (2S)-2-(methoxymethyl)pyrrolidin-1-amine SMILES: COCC1CCCN1N
PubChem CID | 7156993 |
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CAS | 59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0,59983-39-0 |
Molecular Weight (g/mol) | 130.191 |
MDL Number | MFCD00064485 |
SMILES | COCC1CCCN1N |
Synonym | s---1-amino-2-methoxymethyl pyrrolidine,samp,s-2-methoxymethyl pyrrolidin-1-amine,2s-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2s,2s-2-methoxymethyl-1-pyrrolidinamine,s-1-amino-2-methoxymethyl pyrrolidine,s---2-methoxymethyl-1-pyrrolidinamine,2-methoxymethyl-1-pyrrolidinamine # |
IUPAC Name | (2S)-2-(methoxymethyl)pyrrolidin-1-amine |
InChI Key | BWSIKGOGLDNQBZ-LURJTMIESA-N |
Molecular Formula | C6H14N2O |
N,N'-Diaminoguanidine monohydrochloride, 98%, Thermo Scientific Chemicals
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 |
PAN, Reagent, ACS, Spectrum™ Chemical
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CAS: 85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8 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 | 85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8,85-85-8 |
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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 |
Savory Oil, Summer Variety, Spectrum™ Chemical
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CAS: 8016-68-0
CAS | 8016-68-0 |
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Amyris Oil W.I., Spectrum™ Chemical
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CAS: 8015-65-4
CAS | 8015-65-4 |
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Butyraldehyde 2,4-Dinitrophenylhydrazone 98.0+%, TCI America™
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CAS: 1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6 Molecular Formula: C10H12N4O4 Molecular Weight (g/mol): 252.23 MDL Number: MFCD00191327 InChI Key: IKGRHEWIFBFXPP-IZZDOVSWSA-N Synonym: butanal, 2,4-dinitrophenyl hydrazone,butyraldehyde-2,4-dinitrophenylhydrazone,n-butyraldehyde 2,4-dinitrophenylhydrazone,butyraldehyde, 2,4-dinitrophenyl hydrazone,1e-1-azapent-1-enyl 2,4-dinitrophenyl amine,1-butylidene-2-2,4-dinitrophenyl hydrazine,1e-butanal 2,4-dinitrophenyl hydrazone #,butyraldehyde-2,4-dnph,butanal,4-dinitrophenyl hydrazone,butyraldehyde,4-dinitrophenyl hydrazone PubChem CID: 9601272 IUPAC Name: (1E)-1-butylidene-2-(2,4-dinitrophenyl)hydrazine SMILES: CCC\C=N\NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
PubChem CID | 9601272 |
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CAS | 1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6,1527-98-6 |
Molecular Weight (g/mol) | 252.23 |
MDL Number | MFCD00191327 |
SMILES | CCC\C=N\NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
Synonym | butanal, 2,4-dinitrophenyl hydrazone,butyraldehyde-2,4-dinitrophenylhydrazone,n-butyraldehyde 2,4-dinitrophenylhydrazone,butyraldehyde, 2,4-dinitrophenyl hydrazone,1e-1-azapent-1-enyl 2,4-dinitrophenyl amine,1-butylidene-2-2,4-dinitrophenyl hydrazine,1e-butanal 2,4-dinitrophenyl hydrazone #,butyraldehyde-2,4-dnph,butanal,4-dinitrophenyl hydrazone,butyraldehyde,4-dinitrophenyl hydrazone |
IUPAC Name | (1E)-1-butylidene-2-(2,4-dinitrophenyl)hydrazine |
InChI Key | IKGRHEWIFBFXPP-IZZDOVSWSA-N |
Molecular Formula | C10H12N4O4 |
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 |
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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 |
3-Methyl-2-benzothiazolinone Hydrazone Hydrochloride Monohydrate, 98%, Thermo Scientific Chemicals
CAS: 38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0 Molecular Formula: HCl·H2O Molecular Weight (g/mol): 233.72 MDL Number: MFCD00149370 InChI Key: IYXXQOGEFHAQGU-PIHABLKOSA-N Synonym: 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride PubChem CID: 6508671 IUPAC Name: (E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrate;hydrochloride SMILES: CN1C2=CC=CC=C2SC1=NN.O.Cl
PubChem CID | 6508671 |
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CAS | 38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0,38894-11-0 |
Molecular Weight (g/mol) | 233.72 |
MDL Number | MFCD00149370 |
SMILES | CN1C2=CC=CC=C2SC1=NN.O.Cl |
Synonym | 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride |
IUPAC Name | (E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrate;hydrochloride |
InChI Key | IYXXQOGEFHAQGU-PIHABLKOSA-N |
Molecular Formula | HCl·H2O |
Evans Blue tetrasodium salt, Tocris Bioscience™
CAS: 314-13-6 Molecular Formula: C34H24N6Na4O14S4 Molecular Weight (g/mol): 960.79 MDL Number: MFCD00004021 InChI Key: KBNIFDASRCWYGC-GXNXWABVSA-J Synonym: evans blue,evansblue,azovan blue,modr evansova czech,blekit evansa polish,evans blue, sodium salt,modr prima 53 czech,ccris 167,c.i. direct blue 53,1,3-naphthalenedisulfonic acid, 6,6'-3,3'-dimethyl 1,1'-biphenyl-4,4'-diyl bis azo bis 4-amino-5-hydroxy-, tetrasodium salt PubChem CID: 24832074 IUPAC Name: tetrasodium (6E)-4-amino-6-[2-(4'-{2-[(2E)-8-amino-1-oxo-5,7-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-5-oxo-5,6-dihydronaphthalene-1,3-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1/C=CC2=C(C=C(C(N)=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2/C=CC3=C(C=C(C(N)=C3C2=O)S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1
PubChem CID | 24832074 |
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CAS | 314-13-6 |
Molecular Weight (g/mol) | 960.79 |
MDL Number | MFCD00004021 |
SMILES | [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1/C=CC2=C(C=C(C(N)=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2/C=CC3=C(C=C(C(N)=C3C2=O)S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1 |
Synonym | evans blue,evansblue,azovan blue,modr evansova czech,blekit evansa polish,evans blue, sodium salt,modr prima 53 czech,ccris 167,c.i. direct blue 53,1,3-naphthalenedisulfonic acid, 6,6'-3,3'-dimethyl 1,1'-biphenyl-4,4'-diyl bis azo bis 4-amino-5-hydroxy-, tetrasodium salt |
IUPAC Name | tetrasodium (6E)-4-amino-6-[2-(4'-{2-[(2E)-8-amino-1-oxo-5,7-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-5-oxo-5,6-dihydronaphthalene-1,3-disulfonate |
InChI Key | KBNIFDASRCWYGC-GXNXWABVSA-J |
Molecular Formula | C34H24N6Na4O14S4 |
Bis(cyclohexanone)oxaldihydrazone, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00001659 Synonym: Cuprizon; Cuprizone; Oxalic acid bis(cyclohexylidenehydrazide)
MDL Number | MFCD00001659 |
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Synonym | Cuprizon; Cuprizone; Oxalic acid bis(cyclohexylidenehydrazide) |