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7-(Diethylamino)coumarin-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 50995-74-9 Molecular Formula: C14H15NO4 Molecular Weight (g/mol): 261.277 MDL Number: MFCD00068721 InChI Key: WHCPTFFIERCDSB-UHFFFAOYSA-N PubChem CID: 659294 IUPAC Name: 7-(diethylamino)-2-oxochromene-3-carboxylic acid SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)O
PubChem CID | 659294 |
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CAS | 50995-74-9 |
Molecular Weight (g/mol) | 261.277 |
MDL Number | MFCD00068721 |
SMILES | CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)O |
IUPAC Name | 7-(diethylamino)-2-oxochromene-3-carboxylic acid |
InChI Key | WHCPTFFIERCDSB-UHFFFAOYSA-N |
Molecular Formula | C14H15NO4 |
4-Aminoantipyrine Hydrochloride 98.0+%, TCI America™
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CAS: 22198-72-7 Molecular Formula: C11H14ClN3O Molecular Weight (g/mol): 239.703 MDL Number: MFCD00042012 InChI Key: UZSCVCWALGRUTR-UHFFFAOYSA-N Synonym: 4-aminoantipyrine hydrochloride,4-amino-1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one hydrochloride,unii-f7wgh82i6d,aminoantipyrine hydrochloride,4-aminoantipyrine hcl,f7wgh82i6d,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, monohydrochloride,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, hydrochloride 1:1,ampyrone hydrochloride,antipyrine, 4-amino-, monohydrochloride PubChem CID: 72639 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one;hydrochloride SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N.Cl
PubChem CID | 72639 |
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CAS | 22198-72-7 |
Molecular Weight (g/mol) | 239.703 |
MDL Number | MFCD00042012 |
SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N.Cl |
Synonym | 4-aminoantipyrine hydrochloride,4-amino-1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one hydrochloride,unii-f7wgh82i6d,aminoantipyrine hydrochloride,4-aminoantipyrine hcl,f7wgh82i6d,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, monohydrochloride,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, hydrochloride 1:1,ampyrone hydrochloride,antipyrine, 4-amino-, monohydrochloride |
IUPAC Name | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one;hydrochloride |
InChI Key | UZSCVCWALGRUTR-UHFFFAOYSA-N |
Molecular Formula | C11H14ClN3O |
7-Hydroxycoumarin-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 779-27-1 Molecular Formula: C10H6O5 Molecular Weight (g/mol): 206.15 MDL Number: MFCD00017491 InChI Key: LKLWLDOUZJEHDY-UHFFFAOYSA-N Synonym: Umbelliferone-3-carboxylic Acid PubChem CID: 5337757 IUPAC Name: 7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid SMILES: OC(=O)C1=CC2=CC=C(O)C=C2OC1=O
PubChem CID | 5337757 |
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CAS | 779-27-1 |
Molecular Weight (g/mol) | 206.15 |
MDL Number | MFCD00017491 |
SMILES | OC(=O)C1=CC2=CC=C(O)C=C2OC1=O |
Synonym | Umbelliferone-3-carboxylic Acid |
IUPAC Name | 7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid |
InChI Key | LKLWLDOUZJEHDY-UHFFFAOYSA-N |
Molecular Formula | C10H6O5 |
7-Methoxycoumarin-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 20300-59-8 Molecular Formula: C11H8O5 Molecular Weight (g/mol): 220.18 MDL Number: MFCD00452770 InChI Key: VEEGNDSSWAOLFN-UHFFFAOYSA-N PubChem CID: 583941 IUPAC Name: 7-methoxy-2-oxo-2H-chromene-3-carboxylic acid SMILES: COC1=CC=C2C=C(C(O)=O)C(=O)OC2=C1
PubChem CID | 583941 |
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CAS | 20300-59-8 |
Molecular Weight (g/mol) | 220.18 |
MDL Number | MFCD00452770 |
SMILES | COC1=CC=C2C=C(C(O)=O)C(=O)OC2=C1 |
IUPAC Name | 7-methoxy-2-oxo-2H-chromene-3-carboxylic acid |
InChI Key | VEEGNDSSWAOLFN-UHFFFAOYSA-N |
Molecular Formula | C11H8O5 |
N-Succinimidyl 4-[4-(Dimethylamino)phenylazo]benzoate 98.0+%, TCI America™
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CAS: 146998-31-4 Molecular Formula: C19H18N4O4 Molecular Weight (g/mol): 366.377 MDL Number: MFCD00467415 InChI Key: IBOVDNBDQHYNJI-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,dabcyl se dye,dabcyl acid, se,4-4-dimethylamino phenyl azo benzoic acid, succinimidyl ester,4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl-nhs,e-2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,2,5-pyrrolidinedione, 1-4-4-dimethylamino phenyl azo benzoyl oxy,dabcyl-se; 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl se, solid PubChem CID: 4206604 ChEBI: CHEBI:52005 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O
PubChem CID | 4206604 |
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CAS | 146998-31-4 |
Molecular Weight (g/mol) | 366.377 |
ChEBI | CHEBI:52005 |
MDL Number | MFCD00467415 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O |
Synonym | 2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,dabcyl se dye,dabcyl acid, se,4-4-dimethylamino phenyl azo benzoic acid, succinimidyl ester,4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl-nhs,e-2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,2,5-pyrrolidinedione, 1-4-4-dimethylamino phenyl azo benzoyl oxy,dabcyl-se; 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl se, solid |
IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 4-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
InChI Key | IBOVDNBDQHYNJI-UHFFFAOYSA-N |
Molecular Formula | C19H18N4O4 |
N-Succinimidyl 7-Hydroxycoumarin-3-carboxylate 96.0+%, TCI America™
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CAS: 134471-24-2 Molecular Formula: C14H9NO7 Molecular Weight (g/mol): 303.226 MDL Number: MFCD00037568 InChI Key: KFEBWCYYRFZMTJ-UHFFFAOYSA-N Synonym: 7-Hydroxycoumarin-3-carboxylic Acid N-Succinimidyl Ester, N-Succinimidyl Umbelliferone-3-carboxylate, Umbelliferone-3-carboxylic Acid N-Succinimidyl Ester PubChem CID: 5706554 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 7-hydroxy-2-oxochromene-3-carboxylate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC3=C(C=C(C=C3)O)OC2=O
PubChem CID | 5706554 |
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CAS | 134471-24-2 |
Molecular Weight (g/mol) | 303.226 |
MDL Number | MFCD00037568 |
SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC3=C(C=C(C=C3)O)OC2=O |
Synonym | 7-Hydroxycoumarin-3-carboxylic Acid N-Succinimidyl Ester, N-Succinimidyl Umbelliferone-3-carboxylate, Umbelliferone-3-carboxylic Acid N-Succinimidyl Ester |
IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 7-hydroxy-2-oxochromene-3-carboxylate |
InChI Key | KFEBWCYYRFZMTJ-UHFFFAOYSA-N |
Molecular Formula | C14H9NO7 |
Naphthol AS-TR Phosphate 95.0+%, TCI America™
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CAS: 2616-72-0 Molecular Formula: C18H15ClNO5P Molecular Weight (g/mol): 391.74 MDL Number: MFCD00042716 InChI Key: SHTFMUPUBYXPCD-UHFFFAOYSA-N Synonym: 3-[(4-Chloro-o-tolyl)carbamoyl]-2-naphthylphosphoric Acid PubChem CID: 75794 IUPAC Name: ({3-[(4-chloro-2-methylphenyl)carbamoyl]naphthalen-2-yl}oxy)phosphonic acid SMILES: CC1=CC(Cl)=CC=C1NC(=O)C1=C(OP(O)(O)=O)C=C2C=CC=CC2=C1
PubChem CID | 75794 |
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CAS | 2616-72-0 |
Molecular Weight (g/mol) | 391.74 |
MDL Number | MFCD00042716 |
SMILES | CC1=CC(Cl)=CC=C1NC(=O)C1=C(OP(O)(O)=O)C=C2C=CC=CC2=C1 |
Synonym | 3-[(4-Chloro-o-tolyl)carbamoyl]-2-naphthylphosphoric Acid |
IUPAC Name | ({3-[(4-chloro-2-methylphenyl)carbamoyl]naphthalen-2-yl}oxy)phosphonic acid |
InChI Key | SHTFMUPUBYXPCD-UHFFFAOYSA-N |
Molecular Formula | C18H15ClNO5P |
5-Carboxyfluorescein N-Succinimidyl Ester 95.0+%, TCI America™
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CAS: 92557-80-7 Molecular Formula: C25H15NO9 Molecular Weight (g/mol): 473.393 MDL Number: MFCD00077322 InChI Key: GECIDMICWWDIBO-UHFFFAOYSA-N PubChem CID: 2762599 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC3=C(C=C2)C4(C5=C(C=C(C=C5)O)OC6=C4C=CC(=C6)O)OC3=O
PubChem CID | 2762599 |
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CAS | 92557-80-7 |
Molecular Weight (g/mol) | 473.393 |
MDL Number | MFCD00077322 |
SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC3=C(C=C2)C4(C5=C(C=C(C=C5)O)OC6=C4C=CC(=C6)O)OC3=O |
IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate |
InChI Key | GECIDMICWWDIBO-UHFFFAOYSA-N |
Molecular Formula | C25H15NO9 |
5-Bromo-4-chloro-3-indolyl Phosphate p-Toluidine Salt 98.0+%, TCI America™
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CAS: 6578-06-9 Molecular Formula: C15H15BrClN2O4P Molecular Weight (g/mol): 433.62 MDL Number: MFCD00040636 InChI Key: QEIFSLUFHRCVQL-UHFFFAOYSA-N Synonym: X-Phosphate p-Toluidine Salt
CAS | 6578-06-9 |
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Molecular Weight (g/mol) | 433.62 |
MDL Number | MFCD00040636 |
Synonym | X-Phosphate p-Toluidine Salt |
InChI Key | QEIFSLUFHRCVQL-UHFFFAOYSA-N |
Molecular Formula | C15H15BrClN2O4P |
Fluorescein 5-Isothiocyanate (isomer I) 97.0+%, TCI America™
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CAS: 3326-32-7 Molecular Formula: C21H11NO5S Molecular Weight (g/mol): 389.381 InChI Key: MHMNJMPURVTYEJ-UHFFFAOYSA-N Synonym: Fluorescein Isothiocyanate, 5-Isothiocyanatofluorescein, 5-FITC PubChem CID: 18730 ChEBI: CHEBI:37918 IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
PubChem CID | 18730 |
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CAS | 3326-32-7 |
Molecular Weight (g/mol) | 389.381 |
ChEBI | CHEBI:37918 |
SMILES | C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
Synonym | Fluorescein Isothiocyanate, 5-Isothiocyanatofluorescein, 5-FITC |
IUPAC Name | 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one |
InChI Key | MHMNJMPURVTYEJ-UHFFFAOYSA-N |
Molecular Formula | C21H11NO5S |
5-Aminofluorescein (isomer I) 95.0+%, TCI America™
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CAS: 3326-34-9 Molecular Formula: C20H13NO5 Molecular Weight (g/mol): 347.33 MDL Number: MFCD00005052 InChI Key: GZAJOEGTZDUSKS-UHFFFAOYSA-N Synonym: 5-aminofluorescein,fluoresceinamine,4-aminofluorescein,fluoresceinamine isomer i,fluoresceinamine, isomer i,1-aminofluorescein,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 5-amino-3',6'-dihydroxy,5 6-aminofluorescein mixture of isomers,5-amino-3',6'-dihydroxyspiro 2-benzofuran-1,9'-xanthene-3-one,5-amino-3',6'-dihydroxy-3h-spiro 2-benzofuran-1,9'-xanthene-3-one PubChem CID: 76845 IUPAC Name: 5-amino-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: NC1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12
PubChem CID | 76845 |
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CAS | 3326-34-9 |
Molecular Weight (g/mol) | 347.33 |
MDL Number | MFCD00005052 |
SMILES | NC1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12 |
Synonym | 5-aminofluorescein,fluoresceinamine,4-aminofluorescein,fluoresceinamine isomer i,fluoresceinamine, isomer i,1-aminofluorescein,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 5-amino-3',6'-dihydroxy,5 6-aminofluorescein mixture of isomers,5-amino-3',6'-dihydroxyspiro 2-benzofuran-1,9'-xanthene-3-one,5-amino-3',6'-dihydroxy-3h-spiro 2-benzofuran-1,9'-xanthene-3-one |
IUPAC Name | 5-amino-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one |
InChI Key | GZAJOEGTZDUSKS-UHFFFAOYSA-N |
Molecular Formula | C20H13NO5 |
4-Nitrophenyl Phosphate (Ready-to-use solution) [for ELISA], TCI America™
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Synonym: p-Nitrophenyl Phosphate, pNPP
Synonym | p-Nitrophenyl Phosphate, pNPP |
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Sodium 5-(2-Aminoethylamino)-1-naphthalenesulfonate Hydrate 98.0+%, TCI America™
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CAS: 100900-07-0 Molecular Formula: C12H13N2NaO3S Molecular Weight (g/mol): 288.297 MDL Number: MFCD00051474 InChI Key: HGWRACRQRUQQGH-UHFFFAOYSA-M Synonym: sodium 5-2-aminoethyl amino naphthalene-1-sulfonate,5-2-aminoethylamino-1-naphthalenesulfonic acid sodium salt,sodium 5-2-aminoethylamino naphthalene-1-sulfonate,n-aminoethyl-5-naphthylamine-1-sulfonic acid sodium salt,5-2-aminoethylamino-1-naphthalenesulphonic acid sodium salt,1,5-edans, sodium salt,sodium 5-2-aminoethylamino-1-naphthalenesulfonate,sodium n-2-aminoethyl-5-naphthylamine-1-sulfonate,sodium5-2-aminoethylamino-1-naphthalenesulfonatehydrate PubChem CID: 4116252 IUPAC Name: sodium;5-(2-aminoethylamino)naphthalene-1-sulfonate SMILES: C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)NCCN.[Na+]
PubChem CID | 4116252 |
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CAS | 100900-07-0 |
Molecular Weight (g/mol) | 288.297 |
MDL Number | MFCD00051474 |
SMILES | C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)NCCN.[Na+] |
Synonym | sodium 5-2-aminoethyl amino naphthalene-1-sulfonate,5-2-aminoethylamino-1-naphthalenesulfonic acid sodium salt,sodium 5-2-aminoethylamino naphthalene-1-sulfonate,n-aminoethyl-5-naphthylamine-1-sulfonic acid sodium salt,5-2-aminoethylamino-1-naphthalenesulphonic acid sodium salt,1,5-edans, sodium salt,sodium 5-2-aminoethylamino-1-naphthalenesulfonate,sodium n-2-aminoethyl-5-naphthylamine-1-sulfonate,sodium5-2-aminoethylamino-1-naphthalenesulfonatehydrate |
IUPAC Name | sodium;5-(2-aminoethylamino)naphthalene-1-sulfonate |
InChI Key | HGWRACRQRUQQGH-UHFFFAOYSA-M |
Molecular Formula | C12H13N2NaO3S |
6-Aminofluorescein (isomer II) 95.0+%, TCI America™
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CAS: 51649-83-3 Molecular Formula: C20H13NO5 Molecular Weight (g/mol): 347.326 MDL Number: MFCD00005051 InChI Key: YOAWSYSKQHLFPM-UHFFFAOYSA-N Synonym: 6-aminofluorescein,fluoresceinamine isomer ii,2-aminofluorescein,6-amino-3',6'-dihydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one,6-amino-3',6'-dihydroxy-3h-spiro 2-benzofuran-1,9'-xanthen-3-one,5-amino-3',6'-dihydroxyspiro 2-benzofuran-3,9'-xanthene-1-one,6-amino-3',6'-dihydroxyspiro 2-benzofuran-1,9'-xanthene-3-one,6-amino-3',6'-dihydroxyspiro isobenzofuran-1 3h ,9'-9h xanthene-3-one,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 6-amino-3',6'-dihydroxy PubChem CID: 103924 IUPAC Name: 5-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC2=C(C=C1N)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O
PubChem CID | 103924 |
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CAS | 51649-83-3 |
Molecular Weight (g/mol) | 347.326 |
MDL Number | MFCD00005051 |
SMILES | C1=CC2=C(C=C1N)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O |
Synonym | 6-aminofluorescein,fluoresceinamine isomer ii,2-aminofluorescein,6-amino-3',6'-dihydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one,6-amino-3',6'-dihydroxy-3h-spiro 2-benzofuran-1,9'-xanthen-3-one,5-amino-3',6'-dihydroxyspiro 2-benzofuran-3,9'-xanthene-1-one,6-amino-3',6'-dihydroxyspiro 2-benzofuran-1,9'-xanthene-3-one,6-amino-3',6'-dihydroxyspiro isobenzofuran-1 3h ,9'-9h xanthene-3-one,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 6-amino-3',6'-dihydroxy |
IUPAC Name | 5-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
InChI Key | YOAWSYSKQHLFPM-UHFFFAOYSA-N |
Molecular Formula | C20H13NO5 |
3-Amino-9-ethylcarbazole 90.0+%, TCI America™
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CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
PubChem CID | 8588 |
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CAS | 132-32-1 |
Molecular Weight (g/mol) | 210.28 |
MDL Number | MFCD00004964 |
SMILES | CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31 |
Synonym | 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine |
IUPAC Name | 9-ethylcarbazol-3-amine |
InChI Key | OXEUETBFKVCRNP-UHFFFAOYSA-N |
Molecular Formula | C14H14N2 |