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Filtered Search Results

Sigma Aldrich Fine Chemicals Biosciences Mineral oil | 8042-47-5 | MFCD00131611 | 500mL
Mineral oil | 8042-47-5 | MFCD00131611 | 500mL

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Organic Chemistry Semicarbazide hydrochlo | 500G | 563-41-7 | MFCD00013009
Semicarbazide hydrochlo , 500G
About this item:
CAS #: 563-41-7
MDL #: MFCD00013009
Purity: 99%
Chemical Formula: CH5N3OHCl
Molecular Weight: 111.53
UNSPSC Code: 12352100

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Organic Chemistry m-Tolualdehyde | 25G | 620-23-5 | MFCD00003374
m-Tolualdehyde , 25G
About this item:
CAS #: 620-23-5
MDL #: MFCD00003374
Purity: 97%
Chemical Formula: C8H8O
Molecular Weight: 120.15
UNSPSC Code: 12352100

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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 |
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 |
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 |
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 |
Tetraformylhydrazine, 98%, Thermo Scientific™
CAS: 52023-52-6 Molecular Formula: C4H4N2O4 Molecular Weight (g/mol): 144.086 MDL Number: MFCD08059355 InChI Key: NODMXZGWWULGLE-UHFFFAOYSA-N Synonym: tetraformylhydrazine,hydrazinetetracarboxaldehyde,n,n',n'-triformylformohydrazide,1,1,2,2-hydrazinetetracarbox aldehyde PubChem CID: 11217319 IUPAC Name: N-(diformylamino)-N-formylformamide SMILES: C(=O)N(C=O)N(C=O)C=O
PubChem CID | 11217319 |
---|---|
CAS | 52023-52-6 |
Molecular Weight (g/mol) | 144.086 |
MDL Number | MFCD08059355 |
SMILES | C(=O)N(C=O)N(C=O)C=O |
Synonym | tetraformylhydrazine,hydrazinetetracarboxaldehyde,n,n',n'-triformylformohydrazide,1,1,2,2-hydrazinetetracarbox aldehyde |
IUPAC Name | N-(diformylamino)-N-formylformamide |
InChI Key | NODMXZGWWULGLE-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O4 |
2-Cyanoethylhydrazine, 98%, Thermo Scientific Chemicals
CAS: 353-07-1 Molecular Formula: C3H7N3 Molecular Weight (g/mol): 85.1 MDL Number: MFCD00043620 InChI Key: VIHRIIARIFUQLC-UHFFFAOYSA-N Synonym: 2-cyanoethylhydrazine,beta-cyanoethylhydrazine,2-cyanoethyl hydrazine,cyanoethylhydrazine,unii-l6h109c98b,3-hydrazinopropionitrile,propanenitrile, 3-hydrazino,3-hydrazinopropanenitrile PubChem CID: 136177 IUPAC Name: 3-hydrazinylpropanenitrile SMILES: C(CNN)C#N
PubChem CID | 136177 |
---|---|
CAS | 353-07-1 |
Molecular Weight (g/mol) | 85.1 |
MDL Number | MFCD00043620 |
SMILES | C(CNN)C#N |
Synonym | 2-cyanoethylhydrazine,beta-cyanoethylhydrazine,2-cyanoethyl hydrazine,cyanoethylhydrazine,unii-l6h109c98b,3-hydrazinopropionitrile,propanenitrile, 3-hydrazino,3-hydrazinopropanenitrile |
IUPAC Name | 3-hydrazinylpropanenitrile |
InChI Key | VIHRIIARIFUQLC-UHFFFAOYSA-N |
Molecular Formula | C3H7N3 |
2,4-Dihydro-5-methyl-2-(4-nitrophenyl)-3H-pyrazol-3-one 95%, Thermo Scientific™
CAS: 6402-09-1 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 | 6402-09-1 |
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 |
3-Methyl-2-benzothiazolinone Hydrazone Hydrochloride Monohydrate, 99.9%, MP Biomedicals™
CAS: 38894-11-0 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 | 38894-11-0 |
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 |