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Filtered Search Results

Ethyl Orange, TCI America™
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CAS: 62758-12-7 Molecular Formula: C16H18N3NaO3S Molecular Weight (g/mol): 355.388 MDL Number: MFCD00007503 InChI Key: YZORUOZKRBVLEG-UHFFFAOYSA-M Synonym: ethyl orange sodium salt,ethyl orange,benzenesulfonic acid, 4-4-diethylamino phenyl azo-, sodium salt,benzenesulfonic acid, 4-2-4-diethylamino phenyl diazenyl-, sodium salt 1:1,sodium p-p-diethylamino phenyl azo benzenesulphonate,4-4-diethylamino phenyl diazenyl benzenesulfonic acid, sodium salt,4-diethylaminoazobenzene-4'-sulfonic acid sodium salt,4'-diethylamino azobenzene-4-sulfonic acid sodium salt PubChem CID: 23676309 IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
PubChem CID | 23676309 |
---|---|
CAS | 62758-12-7 |
Molecular Weight (g/mol) | 355.388 |
MDL Number | MFCD00007503 |
SMILES | CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
Synonym | ethyl orange sodium salt,ethyl orange,benzenesulfonic acid, 4-4-diethylamino phenyl azo-, sodium salt,benzenesulfonic acid, 4-2-4-diethylamino phenyl diazenyl-, sodium salt 1:1,sodium p-p-diethylamino phenyl azo benzenesulphonate,4-4-diethylamino phenyl diazenyl benzenesulfonic acid, sodium salt,4-diethylaminoazobenzene-4'-sulfonic acid sodium salt,4'-diethylamino azobenzene-4-sulfonic acid sodium salt |
IUPAC Name | sodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate |
InChI Key | YZORUOZKRBVLEG-UHFFFAOYSA-M |
Molecular Formula | C16H18N3NaO3S |
Dimethyl Azobenzene-4,4'-dicarboxylate 95.0+%, TCI America™
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CAS: 5320-91-2 Molecular Formula: C16H14N2O4 Molecular Weight (g/mol): 298.298 MDL Number: MFCD00496622 InChI Key: PSNNNVCIKCUWKM-UHFFFAOYSA-N PubChem CID: 585660 IUPAC Name: methyl 4-[(4-methoxycarbonylphenyl)diazenyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)OC
PubChem CID | 585660 |
---|---|
CAS | 5320-91-2 |
Molecular Weight (g/mol) | 298.298 |
MDL Number | MFCD00496622 |
SMILES | COC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)OC |
IUPAC Name | methyl 4-[(4-methoxycarbonylphenyl)diazenyl]benzoate |
InChI Key | PSNNNVCIKCUWKM-UHFFFAOYSA-N |
Molecular Formula | C16H14N2O4 |
Methyl Red 92.0+%, TCI America™
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CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
PubChem CID | 10303 |
---|---|
CAS | 493-52-7 |
Molecular Weight (g/mol) | 269.304 |
MDL Number | MFCD00002425 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
Synonym | methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2 |
IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
Molecular Formula | C15H15N3O2 |
Methyl Orange 98.0+%, TCI America™
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CAS: 547-58-0 Molecular Formula: C14H14N3NaO3S Molecular Weight (g/mol): 327.334 MDL Number: MFCD00007502 InChI Key: STZCRXQWRGQSJD-UHFFFAOYSA-M Synonym: methyl orange,orange iii,gold orange,eniamethyl orange,helianthine,methylorange,c.i. acid orange 52,helianthine b,kca methyl orange,methyloranz czech PubChem CID: 23673835 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
PubChem CID | 23673835 |
---|---|
CAS | 547-58-0 |
Molecular Weight (g/mol) | 327.334 |
MDL Number | MFCD00007502 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
Synonym | methyl orange,orange iii,gold orange,eniamethyl orange,helianthine,methylorange,c.i. acid orange 52,helianthine b,kca methyl orange,methyloranz czech |
IUPAC Name | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate |
InChI Key | STZCRXQWRGQSJD-UHFFFAOYSA-M |
Molecular Formula | C14H14N3NaO3S |
Bismarck Brown, TCI America™
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CAS: 10114-58-6 Molecular Formula: C18H20Cl2N8 Molecular Weight (g/mol): 419.314 MDL Number: MFCD00012977 InChI Key: MCZVRBLCRZWFJH-UHFFFAOYSA-N Synonym: basic brown 1,bismark brown y,bismarck brown y,c.i. basic brown 1, dihydrochloride,bismarck brown b,unii-14mub626s2,phenylene brown,manchester brown,1,3-bis 2,3-diaminophenylazo benzene hydrochloride,1,3-benzenediamine, 4,4'-1,3-phenylenebis azo bis-, dihydrochloride PubChem CID: 82360 ChEBI: CHEBI:53615 IUPAC Name: 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine;dihydrochloride SMILES: C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N.Cl.Cl
PubChem CID | 82360 |
---|---|
CAS | 10114-58-6 |
Molecular Weight (g/mol) | 419.314 |
ChEBI | CHEBI:53615 |
MDL Number | MFCD00012977 |
SMILES | C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N.Cl.Cl |
Synonym | basic brown 1,bismark brown y,bismarck brown y,c.i. basic brown 1, dihydrochloride,bismarck brown b,unii-14mub626s2,phenylene brown,manchester brown,1,3-bis 2,3-diaminophenylazo benzene hydrochloride,1,3-benzenediamine, 4,4'-1,3-phenylenebis azo bis-, dihydrochloride |
IUPAC Name | 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine;dihydrochloride |
InChI Key | MCZVRBLCRZWFJH-UHFFFAOYSA-N |
Molecular Formula | C18H20Cl2N8 |
4-Aminoazobenzene 98.0+%, TCI America™
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CAS: 60-09-3 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.241 MDL Number: MFCD00007854 InChI Key: QPQKUYVSJWQSDY-UHFFFAOYSA-N Synonym: 4-aminoazobenzene,p-aminoazobenzene,aniline yellow,4-phenylazo aniline,cellitazol r,aminoazobenzene,4-phenylazoaniline,benzenamine, 4-phenylazo,organol yellow,induline r PubChem CID: 6051 IUPAC Name: 4-phenyldiazenylaniline SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N
PubChem CID | 6051 |
---|---|
CAS | 60-09-3 |
Molecular Weight (g/mol) | 197.241 |
MDL Number | MFCD00007854 |
SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N |
Synonym | 4-aminoazobenzene,p-aminoazobenzene,aniline yellow,4-phenylazo aniline,cellitazol r,aminoazobenzene,4-phenylazoaniline,benzenamine, 4-phenylazo,organol yellow,induline r |
IUPAC Name | 4-phenyldiazenylaniline |
InChI Key | QPQKUYVSJWQSDY-UHFFFAOYSA-N |
Molecular Formula | C12H11N3 |
Sudan III 90.0+%, TCI America™
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CAS: 85-86-9 Molecular Formula: C22H16N4O Molecular Weight (g/mol): 352.397 MDL Number: MFCD00003905 InChI Key: HTPQPMPFXUWUOT-UHFFFAOYSA-N Synonym: sudan iii,c.i. solvent red 23,2-naphthalenol, 1-4-phenylazo phenyl azo,fhninjwbtrxebc-qszpnpogsa-n,sudaniii,sudan iiisolvent red 23,2-naphthalenol, 1-2-4-2-phenyldiazenyl phenyl diazenyl,1-2-4-2-phenyldiazen-1-yl phenyl diazen-1-yl naphthalen-2-ol,1-e-4-e-phenylazo phenyl azo naphthalen-2-ol,1-4-phenyldiazenylphenyl hydrazinylidene naphthalen-2-one PubChem CID: 6789251 IUPAC Name: 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43
PubChem CID | 6789251 |
---|---|
CAS | 85-86-9 |
Molecular Weight (g/mol) | 352.397 |
MDL Number | MFCD00003905 |
SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43 |
Synonym | sudan iii,c.i. solvent red 23,2-naphthalenol, 1-4-phenylazo phenyl azo,fhninjwbtrxebc-qszpnpogsa-n,sudaniii,sudan iiisolvent red 23,2-naphthalenol, 1-2-4-2-phenyldiazenyl phenyl diazenyl,1-2-4-2-phenyldiazen-1-yl phenyl diazen-1-yl naphthalen-2-ol,1-e-4-e-phenylazo phenyl azo naphthalen-2-ol,1-4-phenyldiazenylphenyl hydrazinylidene naphthalen-2-one |
IUPAC Name | 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one |
InChI Key | HTPQPMPFXUWUOT-UHFFFAOYSA-N |
Molecular Formula | C22H16N4O |
eMolecules Pharmablock / imidazo[12-a]pyridin-7-ol / 25mg / 713714369 / PBZ0005 / 0.000 / 896139-85-8 / MFCD13176749 / 134.138 / C7H6N2O
Pharmablock / imidazo[12-a]pyridin-7-ol / 25mg / 713714369 / PBZ0005 / 0.000 / 896139-85-8 / MFCD13176749 / 134.138 / C7H6N2O

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eMolecules AstaTech / HALOPERIDOL / 1g / 696739973 / AT13670 / 95.000 / 52-86-8 / MFCD00051423 / 375.870 / C21H23ClFNO2
AstaTech / HALOPERIDOL / 1g / 696739973 / AT13670 / 95.000 / 52-86-8 / MFCD00051423 / 375.870 / C21H23ClFNO2

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eMolecules ChemScene / 4-Nitropiperidine hydrochloride / 100mg / 603128780 / CS-0162514 / 0.000 / 1881295-85-7 / MFCD29043359 / 166.610 / C5H11ClN2O2
ChemScene / 4-Nitropiperidine hydrochloride / 100mg / 603128780 / CS-0162514 / 0.000 / 1881295-85-7 / MFCD29043359 / 166.610 / C5H11ClN2O2

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eMolecules AstaTech / 14-DIOXASPIRO[4.5]DECANE-7-CARBOXYLIC ACID / 0.1g / 795070295 / F53685 / 95.000 / 150013-85-7 / MFCD20658211 / 186.207 / C9H14O4
AstaTech / 14-DIOXASPIRO[4.5]DECANE-7-CARBOXYLIC ACID / 0.1g / 795070295 / F53685 / 95.000 / 150013-85-7 / MFCD20658211 / 186.207 / C9H14O4

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eMolecules AstaTech / 23-DIAMINOPHENAZINE / 1g / 323610682 / F15496 / 0.000 / 655-86-7 / MFCD00160693 / 210.240 / C12H10N4
AstaTech / 23-DIAMINOPHENAZINE / 1g / 323610682 / F15496 / 0.000 / 655-86-7 / MFCD00160693 / 210.240 / C12H10N4

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eMolecules AstaTech / 4-(TRIFLUOROMETHYL)PIPERIDIN-3-OL / 0.05g / 789361604 / D94356 / 91.000 / 1356342-85-2 / [null] / 169.147 / C6H10F3NO
AstaTech / 4-(TRIFLUOROMETHYL)PIPERIDIN-3-OL / 0.05g / 789361604 / D94356 / 91.000 / 1356342-85-2 / [null] / 169.147 / C6H10F3NO

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eMolecules Medchem Express / FzM1.8 / 10mg / 533802341 / HY-117163 / / 2204290-85-5 / [null] / 322.320 / C18H14N2O4
Medchem Express / FzM1.8 / 10mg / 533802341 / HY-117163 / / 2204290-85-5 / [null] / 322.320 / C18H14N2O4

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eMolecules Medchem Express / Calpain-2-IN-1 / 5mg / 769193475 / HY-145155 / / 144231-85-6 / MFCD28400876 / 527.618 / C28H37N3O7
Medchem Express / Calpain-2-IN-1 / 5mg / 769193475 / HY-145155 / / 144231-85-6 / MFCD28400876 / 527.618 / C28H37N3O7

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