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Pinacyanol Chloride 93.0+%, TCI America™
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CAS: 2768-90-3 Molecular Formula: C25H25ClN2 Molecular Weight (g/mol): 388.94 MDL Number: MFCD00011974 InChI Key: FVMNARAKYNRZID-UHFFFAOYSA-M Synonym: pinacyanol chloride,quinaldine blue,unii-91sz6dgy86,vernitest,pinacyanochloride,vernitest reagent,1,1'-diethyl-2,2'-carbocyanine chloride,2,2'-trimethinequinocyanine chloride,chinaldinblau,1-ethyl-2-3-1-ethylquinolin-1-ium-2-yl prop-2-enylidene quinoline chloride PubChem CID: 6364575 IUPAC Name: 1-ethyl-2-[3-(1-ethyl-1,2-dihydroquinolin-2-ylidene)prop-1-en-1-yl]quinolin-1-ium chloride SMILES: [Cl-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12
PubChem CID | 6364575 |
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CAS | 2768-90-3 |
Molecular Weight (g/mol) | 388.94 |
MDL Number | MFCD00011974 |
SMILES | [Cl-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12 |
Synonym | pinacyanol chloride,quinaldine blue,unii-91sz6dgy86,vernitest,pinacyanochloride,vernitest reagent,1,1'-diethyl-2,2'-carbocyanine chloride,2,2'-trimethinequinocyanine chloride,chinaldinblau,1-ethyl-2-3-1-ethylquinolin-1-ium-2-yl prop-2-enylidene quinoline chloride |
IUPAC Name | 1-ethyl-2-[3-(1-ethyl-1,2-dihydroquinolin-2-ylidene)prop-1-en-1-yl]quinolin-1-ium chloride |
InChI Key | FVMNARAKYNRZID-UHFFFAOYSA-M |
Molecular Formula | C25H25ClN2 |
Crystal Violet Lactone 97.0+%, TCI America™
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CAS: 1552-42-7 Molecular Formula: C26H29N3O2 Molecular Weight (g/mol): 415.54 MDL Number: MFCD00070611 InChI Key: IPAJDLMMTVZVPP-UHFFFAOYSA-N Synonym: 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalide, 6-(Dimethylamino)-3,3-bis[p-(dimethylamino)phenyl]phthalide PubChem CID: 73773 IUPAC Name: 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-1,3-dihydro-2-benzofuran-1-one SMILES: CN(C)C1=CC=C(C=C1)C1(OC(=O)C2=CC(=CC=C12)N(C)C)C1=CC=C(C=C1)N(C)C
PubChem CID | 73773 |
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CAS | 1552-42-7 |
Molecular Weight (g/mol) | 415.54 |
MDL Number | MFCD00070611 |
SMILES | CN(C)C1=CC=C(C=C1)C1(OC(=O)C2=CC(=CC=C12)N(C)C)C1=CC=C(C=C1)N(C)C |
Synonym | 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalide, 6-(Dimethylamino)-3,3-bis[p-(dimethylamino)phenyl]phthalide |
IUPAC Name | 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-1,3-dihydro-2-benzofuran-1-one |
InChI Key | IPAJDLMMTVZVPP-UHFFFAOYSA-N |
Molecular Formula | C26H29N3O2 |
Erythrosine B 95.0+%, TCI America™
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CAS: 16423-68-0 Molecular Formula: C20H6I4Na2O5 Molecular Weight (g/mol): 879.86 MDL Number: MFCD00144257 InChI Key: IINNWAYUJNWZRM-UHFFFAOYSA-L Synonym: Iodoeosine Sodium Salt, Tetraiodofluorescein Sodium Salt PubChem CID: 12961638 IUPAC Name: disodium 2-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=C(C=CC=C1)C1=C2C=C(I)C(=O)C(I)=C2OC2=C(I)C([O-])=C(I)C=C12
PubChem CID | 12961638 |
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CAS | 16423-68-0 |
Molecular Weight (g/mol) | 879.86 |
MDL Number | MFCD00144257 |
SMILES | [Na+].[Na+].[O-]C(=O)C1=C(C=CC=C1)C1=C2C=C(I)C(=O)C(I)=C2OC2=C(I)C([O-])=C(I)C=C12 |
Synonym | Iodoeosine Sodium Salt, Tetraiodofluorescein Sodium Salt |
IUPAC Name | disodium 2-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
InChI Key | IINNWAYUJNWZRM-UHFFFAOYSA-L |
Molecular Formula | C20H6I4Na2O5 |
Tetrabromofluorescein 95.0+%, TCI America™
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CAS: 15086-94-9 Molecular Formula: C20H8Br4O5 MDL Number: MFCD00036189 Synonym: Eosin Y
CAS | 15086-94-9 |
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MDL Number | MFCD00036189 |
Synonym | Eosin Y |
Molecular Formula | C20H8Br4O5 |
7-Diethylamino-4-methylcoumarin 98.0+%, TCI America™
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CAS: 91-44-1 Molecular Formula: C14H17NO2 Molecular Weight (g/mol): 231.295 MDL Number: MFCD00006864 InChI Key: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonym: 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p PubChem CID: 7050 ChEBI: CHEBI:51938 IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
PubChem CID | 7050 |
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CAS | 91-44-1 |
Molecular Weight (g/mol) | 231.295 |
ChEBI | CHEBI:51938 |
MDL Number | MFCD00006864 |
SMILES | CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C |
Synonym | 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p |
IUPAC Name | 7-(diethylamino)-4-methylchromen-2-one |
InChI Key | AFYCEAFSNDLKSX-UHFFFAOYSA-N |
Molecular Formula | C14H17NO2 |
Acid Red 52 98.0+%, TCI America™
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CAS: 3520-42-1 Molecular Formula: C29H33N2NaO7S2 Molecular Weight (g/mol): 608.70 MDL Number: MFCD00010180 InChI Key: XJENLUNLXRJLEZ-UHFFFAOYSA-M Synonym: Acid Red, Sulforhodamine B, Xylene Red PubChem CID: 131852807 IUPAC Name: sodium 3,6-bis(diethylamino)-9-(2,4-disulfonatophenyl)-2,7-dimethyl-10λ⁴-xanthen-10-ylium SMILES: [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C
PubChem CID | 131852807 |
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CAS | 3520-42-1 |
Molecular Weight (g/mol) | 608.70 |
MDL Number | MFCD00010180 |
SMILES | [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C |
Synonym | Acid Red, Sulforhodamine B, Xylene Red |
IUPAC Name | sodium 3,6-bis(diethylamino)-9-(2,4-disulfonatophenyl)-2,7-dimethyl-10λ⁴-xanthen-10-ylium |
InChI Key | XJENLUNLXRJLEZ-UHFFFAOYSA-M |
Molecular Formula | C29H33N2NaO7S2 |
Gallein 85.0+%, TCI America™
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CAS: 2103-64-2 Molecular Formula: C20H12O7 Molecular Weight (g/mol): 364.309 MDL Number: MFCD00041839 InChI Key: PHLYOKFVXIVOJC-UHFFFAOYSA-N Synonym: gallein,alizarin violet,pyrogallolphthalein,c.i. mordant violet 25,4,5-dihydroxyfluorescein,mordant violet 25,3',4',5',6'-tetrahydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one,alizarine violet,unii-8l0084u2qr,fluorescein, 4',5'-dihydroxy PubChem CID: 73685 IUPAC Name: 3',4',5',6'-tetrahydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)O)OC5=C3C=CC(=C5O)O
PubChem CID | 73685 |
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CAS | 2103-64-2 |
Molecular Weight (g/mol) | 364.309 |
MDL Number | MFCD00041839 |
SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)O)OC5=C3C=CC(=C5O)O |
Synonym | gallein,alizarin violet,pyrogallolphthalein,c.i. mordant violet 25,4,5-dihydroxyfluorescein,mordant violet 25,3',4',5',6'-tetrahydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one,alizarine violet,unii-8l0084u2qr,fluorescein, 4',5'-dihydroxy |
IUPAC Name | 3',4',5',6'-tetrahydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
InChI Key | PHLYOKFVXIVOJC-UHFFFAOYSA-N |
Molecular Formula | C20H12O7 |
1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran 98.0+%, TCI America™
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CAS: 1498-88-0 Molecular Formula: C19H18N2O3 Molecular Weight (g/mol): 322.364 MDL Number: MFCD00059175 InChI Key: PSXPTGAEJZYNFI-UHFFFAOYSA-N PubChem CID: 99766 IUPAC Name: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C
PubChem CID | 99766 |
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CAS | 1498-88-0 |
Molecular Weight (g/mol) | 322.364 |
MDL Number | MFCD00059175 |
SMILES | CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C |
IUPAC Name | 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] |
InChI Key | PSXPTGAEJZYNFI-UHFFFAOYSA-N |
Molecular Formula | C19H18N2O3 |
9,10-Dicyanoanthracene 98.0+%, TCI America™
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CAS: 1217-45-4 Molecular Formula: C16H8N2 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00041733 InChI Key: BIOPPFDHKHWJIA-UHFFFAOYSA-N Synonym: 9,10-dicyanoanthracene,9,10-anthracenedicarbonitrile,9,10-dicyanoanthracen,anthracene-9,10-dinitrile,acmc-209af1 PubChem CID: 71035 ChEBI: CHEBI:51302 IUPAC Name: anthracene-9,10-dicarbonitrile SMILES: N#CC1=C2C=CC=CC2=C(C#N)C2=CC=CC=C12
PubChem CID | 71035 |
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CAS | 1217-45-4 |
Molecular Weight (g/mol) | 228.25 |
ChEBI | CHEBI:51302 |
MDL Number | MFCD00041733 |
SMILES | N#CC1=C2C=CC=CC2=C(C#N)C2=CC=CC=C12 |
Synonym | 9,10-dicyanoanthracene,9,10-anthracenedicarbonitrile,9,10-dicyanoanthracen,anthracene-9,10-dinitrile,acmc-209af1 |
IUPAC Name | anthracene-9,10-dicarbonitrile |
InChI Key | BIOPPFDHKHWJIA-UHFFFAOYSA-N |
Molecular Formula | C16H8N2 |
Acid Red 289, TCI America™
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CAS: 12220-28-9 Molecular Formula: C35H29N2NaO7S2 Molecular Weight (g/mol): 676.734 InChI Key: MLYDRRZQNRGWEQ-UHFFFAOYSA-M PubChem CID: 92043221 IUPAC Name: sodium;3-[[6-(2,6-dimethylphenyl)azaniumylidene-9-(2-sulfonatophenyl)xanthen-3-yl]amino]-2,4-dimethylbenzenesulfonate SMILES: CC1=C(C(=CC=C1)C)[NH+]=C2C=CC3=C(C4=C(C=C(C=C4)NC5=C(C=CC(=C5C)S(=O)(=O)[O-])C)OC3=C2)C6=CC=CC=C6S(=O)(=O)[O-].[Na+]
PubChem CID | 92043221 |
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CAS | 12220-28-9 |
Molecular Weight (g/mol) | 676.734 |
SMILES | CC1=C(C(=CC=C1)C)[NH+]=C2C=CC3=C(C4=C(C=C(C=C4)NC5=C(C=CC(=C5C)S(=O)(=O)[O-])C)OC3=C2)C6=CC=CC=C6S(=O)(=O)[O-].[Na+] |
IUPAC Name | sodium;3-[[6-(2,6-dimethylphenyl)azaniumylidene-9-(2-sulfonatophenyl)xanthen-3-yl]amino]-2,4-dimethylbenzenesulfonate |
InChI Key | MLYDRRZQNRGWEQ-UHFFFAOYSA-M |
Molecular Formula | C35H29N2NaO7S2 |
2-Aminofluorene 98.0+%, TCI America™
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CAS: 153-78-6 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00001125 InChI Key: CFRFHWQYWJMEJN-UHFFFAOYSA-N Synonym: 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german PubChem CID: 1539 IUPAC Name: 9H-fluoren-2-amine SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)N
PubChem CID | 1539 |
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CAS | 153-78-6 |
Molecular Weight (g/mol) | 181.238 |
MDL Number | MFCD00001125 |
SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)N |
Synonym | 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german |
IUPAC Name | 9H-fluoren-2-amine |
InChI Key | CFRFHWQYWJMEJN-UHFFFAOYSA-N |
Molecular Formula | C13H11N |
N,N'-Bis(3,5-dimethylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide 95.0+%, TCI America™
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CAS: 4948-15-6 Molecular Formula: C40H26N2O4 Molecular Weight (g/mol): 598.658 MDL Number: MFCD01318472 InChI Key: FDXVHZCFTCIKDD-UHFFFAOYSA-N Synonym: Pigment Red 149 PubChem CID: 62555 SMILES: CC1=CC(=CC(=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=CC(=C9)C)C)C2=O)C
PubChem CID | 62555 |
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CAS | 4948-15-6 |
Molecular Weight (g/mol) | 598.658 |
MDL Number | MFCD01318472 |
SMILES | CC1=CC(=CC(=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=CC(=C9)C)C)C2=O)C |
Synonym | Pigment Red 149 |
InChI Key | FDXVHZCFTCIKDD-UHFFFAOYSA-N |
Molecular Formula | C40H26N2O4 |
Coumarin 545T 98.0+%, TCI America™
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CAS: 155306-71-1 Molecular Formula: C26H26N2O2S Molecular Weight (g/mol): 430.566 MDL Number: MFCD03427187 InChI Key: MSDMPJCOOXURQD-UHFFFAOYSA-N Synonym: 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one PubChem CID: 5112805 ChEBI: CHEBI:51896 SMILES: CC1(CCN2CCC(C3=C4C(=CC1=C32)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5)(C)C)C
PubChem CID | 5112805 |
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CAS | 155306-71-1 |
Molecular Weight (g/mol) | 430.566 |
ChEBI | CHEBI:51896 |
MDL Number | MFCD03427187 |
SMILES | CC1(CCN2CCC(C3=C4C(=CC1=C32)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5)(C)C)C |
Synonym | 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one |
InChI Key | MSDMPJCOOXURQD-UHFFFAOYSA-N |
Molecular Formula | C26H26N2O2S |
(E)-1,2-Bis(2-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene 97.0+%, TCI America™
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CAS: 1253900-41-2 Molecular Formula: C76H104Si2 Molecular Weight (g/mol): 1073.838 InChI Key: JCRYFUKOTHHJSV-JKNXPUSASA-N Synonym: (Eind)(2-Naph)Si=Si(2-Naph)(Eind) PubChem CID: 91972172 IUPAC Name: (E)-naphthalen-2-yl-[naphthalen-2-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silane SMILES: CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)[Si](=[Si](C4=CC5=CC=CC=C5C=C4)C6=C7C(=CC8=C6C(CC8(CC)CC)(CC)CC)C(CC7(CC)CC)(CC)CC)C9=CC1=CC=CC=C1C=C9)(CC)CC)CC
PubChem CID | 91972172 |
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CAS | 1253900-41-2 |
Molecular Weight (g/mol) | 1073.838 |
SMILES | CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)[Si](=[Si](C4=CC5=CC=CC=C5C=C4)C6=C7C(=CC8=C6C(CC8(CC)CC)(CC)CC)C(CC7(CC)CC)(CC)CC)C9=CC1=CC=CC=C1C=C9)(CC)CC)CC |
Synonym | (Eind)(2-Naph)Si=Si(2-Naph)(Eind) |
IUPAC Name | (E)-naphthalen-2-yl-[naphthalen-2-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silane |
InChI Key | JCRYFUKOTHHJSV-JKNXPUSASA-N |
Molecular Formula | C76H104Si2 |
4,4'-Bis(dodecyloxy)-3-methylazobenzene 93.0+%, TCI America™
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CAS: 1440509-01-2 Molecular Formula: C37H60N2O2
CAS | 1440509-01-2 |
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Molecular Formula | C37H60N2O2 |