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2-Amino-9,9-dimethylfluorene 99.0+%, TCI America™
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CAS: 108714-73-4 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.292 MDL Number: MFCD09953790 InChI Key: GUTJITRKAMCHSD-UHFFFAOYSA-N Synonym: 2-amino-9,9-dimethylfluorene,9,9-dimethyl-9h-fluoren-2-amine,2-amino-9,9-dimethyl-9h-fluorene,9,9-dimethyl-9h-fluoren-2-ylamine,9,9-dimethyl9h-fluorene-2-amine,pubchem23234,ksc495c6d,9,9-dimethyl-2-aminofluorene,2-amino-9,9-dimethyl fluorene,9,9-dimethyl-fluoren-2-amine PubChem CID: 22617093 IUPAC Name: 9,9-dimethylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C
PubChem CID | 22617093 |
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CAS | 108714-73-4 |
Molecular Weight (g/mol) | 209.292 |
MDL Number | MFCD09953790 |
SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C |
Synonym | 2-amino-9,9-dimethylfluorene,9,9-dimethyl-9h-fluoren-2-amine,2-amino-9,9-dimethyl-9h-fluorene,9,9-dimethyl-9h-fluoren-2-ylamine,9,9-dimethyl9h-fluorene-2-amine,pubchem23234,ksc495c6d,9,9-dimethyl-2-aminofluorene,2-amino-9,9-dimethyl fluorene,9,9-dimethyl-fluoren-2-amine |
IUPAC Name | 9,9-dimethylfluoren-2-amine |
InChI Key | GUTJITRKAMCHSD-UHFFFAOYSA-N |
Molecular Formula | C15H15N |
2-Amino-5-nitropyridine 98.0+%, TCI America™
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CAS: 4214-76-0 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006325 InChI Key: UGSBCCAHDVCHGI-UHFFFAOYSA-N Synonym: 2-amino-5-nitropyridine,2-pyridinamine, 5-nitro,5-nitro-2-aminopyridine,5-nitro-2-pyridinamine,2-amino-5-nitro pyridine,pyridine, 2-amino-5-nitro,5-nitro-pyridin-2-ylamine,5-nitro-pyridin-2-yl amine,5-nitro-2-pyridylamine,5-nitropyridin-2-amin PubChem CID: 77888 IUPAC Name: 5-nitropyridin-2-amine SMILES: NC1=CC=C(C=N1)[N+]([O-])=O
PubChem CID | 77888 |
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CAS | 4214-76-0 |
Molecular Weight (g/mol) | 139.11 |
MDL Number | MFCD00006325 |
SMILES | NC1=CC=C(C=N1)[N+]([O-])=O |
Synonym | 2-amino-5-nitropyridine,2-pyridinamine, 5-nitro,5-nitro-2-aminopyridine,5-nitro-2-pyridinamine,2-amino-5-nitro pyridine,pyridine, 2-amino-5-nitro,5-nitro-pyridin-2-ylamine,5-nitro-pyridin-2-yl amine,5-nitro-2-pyridylamine,5-nitropyridin-2-amin |
IUPAC Name | 5-nitropyridin-2-amine |
InChI Key | UGSBCCAHDVCHGI-UHFFFAOYSA-N |
Molecular Formula | C5H5N3O2 |
4-Amino-4'-nitrobiphenyl 96.0+%, TCI America™
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CAS: 1211-40-1 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 MDL Number: MFCD00093527 InChI Key: BOFVBIYTBGDQGY-UHFFFAOYSA-N PubChem CID: 14593 IUPAC Name: 4-(4-nitrophenyl)aniline SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N
PubChem CID | 14593 |
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CAS | 1211-40-1 |
Molecular Weight (g/mol) | 214.224 |
MDL Number | MFCD00093527 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N |
IUPAC Name | 4-(4-nitrophenyl)aniline |
InChI Key | BOFVBIYTBGDQGY-UHFFFAOYSA-N |
Molecular Formula | C12H10N2O2 |
N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide 98.0+%, TCI America™
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CAS: 82953-57-9 Molecular Formula: C48H42N2O4 Molecular Weight (g/mol): 710.874 InChI Key: NAZODJSYHDYJGP-UHFFFAOYSA-N Synonym: Perylene Orange PubChem CID: 14618068 SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=C(C=CC=C9C(C)C)C(C)C)C2=O
PubChem CID | 14618068 |
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CAS | 82953-57-9 |
Molecular Weight (g/mol) | 710.874 |
SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=C(C=CC=C9C(C)C)C(C)C)C2=O |
Synonym | Perylene Orange |
InChI Key | NAZODJSYHDYJGP-UHFFFAOYSA-N |
Molecular Formula | C48H42N2O4 |
2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine 98.0+%, TCI America™
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CAS: 68842-66-0 Molecular Formula: C24H28N2O4 Molecular Weight (g/mol): 408.498 MDL Number: MFCD00142492 InChI Key: ODWFNEITXILTAS-RELWKKBWSA-N PubChem CID: 18806793 IUPAC Name: (6E)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one SMILES: CCN(CC)C1=CC(=C(C=C1)C2=C(C(=C3C=CC(=CC3=O)N(CC)CC)C2=O)O)O
PubChem CID | 18806793 |
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CAS | 68842-66-0 |
Molecular Weight (g/mol) | 408.498 |
MDL Number | MFCD00142492 |
SMILES | CCN(CC)C1=CC(=C(C=C1)C2=C(C(=C3C=CC(=CC3=O)N(CC)CC)C2=O)O)O |
IUPAC Name | (6E)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one |
InChI Key | ODWFNEITXILTAS-RELWKKBWSA-N |
Molecular Formula | C24H28N2O4 |
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 |
3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide 98.0+%, TCI America™
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CAS: 36499-49-7 Molecular Formula: C29H30N2O2 Molecular Weight (g/mol): 438.571 InChI Key: LCGJEUAHECYSFW-UHFFFAOYSA-N PubChem CID: 22174174 IUPAC Name: 3-[4-(diethylamino)-2-methylphenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one SMILES: CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C)C
PubChem CID | 22174174 |
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CAS | 36499-49-7 |
Molecular Weight (g/mol) | 438.571 |
SMILES | CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C)C |
IUPAC Name | 3-[4-(diethylamino)-2-methylphenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one |
InChI Key | LCGJEUAHECYSFW-UHFFFAOYSA-N |
Molecular Formula | C29H30N2O2 |
6'-(Diethylamino)-1',2'-benzofluoran 98.0+%, TCI America™
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CAS: 26628-47-7 Molecular Formula: C28H23NO3 Molecular Weight (g/mol): 421.50 MDL Number: MFCD00480357 InChI Key: HMNGPLGXLQFPFN-UHFFFAOYNA-N PubChem CID: 117321 IUPAC Name: 8'-(diethylamino)-3H-10'-oxaspiro[2-benzofuran-1,5'-tetraphen]-3-one SMILES: CCN(CC)C1=CC=C2C(OC3=CC=C4C=CC=CC4=C3C22OC(=O)C3=CC=CC=C23)=C1
PubChem CID | 117321 |
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CAS | 26628-47-7 |
Molecular Weight (g/mol) | 421.50 |
MDL Number | MFCD00480357 |
SMILES | CCN(CC)C1=CC=C2C(OC3=CC=C4C=CC=CC4=C3C22OC(=O)C3=CC=CC=C23)=C1 |
IUPAC Name | 8'-(diethylamino)-3H-10'-oxaspiro[2-benzofuran-1,5'-tetraphen]-3-one |
InChI Key | HMNGPLGXLQFPFN-UHFFFAOYNA-N |
Molecular Formula | C28H23NO3 |
Indocyanine Green, TCI America™
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CAS: 3599-32-4 Molecular Formula: C43H47N2NaO6S2 Molecular Weight (g/mol): 774.967 MDL Number: MFCD00013078 InChI Key: MOFVSTNWEDAEEK-UHFFFAOYSA-M Synonym: indocyanine green PubChem CID: 132274068 ChEBI: CHEBI:31696 IUPAC Name: sodium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+]
PubChem CID | 132274068 |
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CAS | 3599-32-4 |
Molecular Weight (g/mol) | 774.967 |
ChEBI | CHEBI:31696 |
MDL Number | MFCD00013078 |
SMILES | CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+] |
Synonym | indocyanine green |
IUPAC Name | sodium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate |
InChI Key | MOFVSTNWEDAEEK-UHFFFAOYSA-M |
Molecular Formula | C43H47N2NaO6S2 |
1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran 93.0+%, TCI America™
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CAS: 16111-07-2 Molecular Formula: C20H20N2O4 Molecular Weight (g/mol): 352.39 MDL Number: MFCD00369031 InChI Key: FGJPKPQMQFZPJY-UHFFFAOYSA-N PubChem CID: 3104858 IUPAC Name: 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CCO)C
PubChem CID | 3104858 |
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CAS | 16111-07-2 |
Molecular Weight (g/mol) | 352.39 |
MDL Number | MFCD00369031 |
SMILES | CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CCO)C |
IUPAC Name | 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol |
InChI Key | FGJPKPQMQFZPJY-UHFFFAOYSA-N |
Molecular Formula | C20H20N2O4 |
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 |
10-Methylacridinium Perchlorate 98.0+%, TCI America™
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CAS: 26456-05-3 Molecular Formula: C14H12ClNO4 Molecular Weight (g/mol): 293.703 InChI Key: UTTIEKPPJSQKJC-UHFFFAOYSA-M PubChem CID: 11808515 IUPAC Name: 10-methylacridin-10-ium;perchlorate SMILES: C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31.[O-]Cl(=O)(=O)=O
PubChem CID | 11808515 |
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CAS | 26456-05-3 |
Molecular Weight (g/mol) | 293.703 |
SMILES | C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31.[O-]Cl(=O)(=O)=O |
IUPAC Name | 10-methylacridin-10-ium;perchlorate |
InChI Key | UTTIEKPPJSQKJC-UHFFFAOYSA-M |
Molecular Formula | C14H12ClNO4 |
4-Methoxy-4'-nitrostilbene 98.0+%, TCI America™
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CAS: 1472-68-0 Molecular Formula: C15H13NO3 Molecular Weight (g/mol): 255.273 MDL Number: MFCD00143335 InChI Key: PDFBJCRLHMEJQP-NSCUHMNNSA-N PubChem CID: 745105 ChEBI: CHEBI:34006 IUPAC Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene SMILES: COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
PubChem CID | 745105 |
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CAS | 1472-68-0 |
Molecular Weight (g/mol) | 255.273 |
ChEBI | CHEBI:34006 |
MDL Number | MFCD00143335 |
SMILES | COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-] |
IUPAC Name | 1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene |
InChI Key | PDFBJCRLHMEJQP-NSCUHMNNSA-N |
Molecular Formula | C15H13NO3 |
[2-[(Methylthio)(2H-pyrrol-2-ylidene)methyl]-1H-pyrrole](difluoroborane) 98.0+%, TCI America™
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CAS: 892505-41-8 Molecular Formula: C10H9BF2N2S Molecular Weight (g/mol): 238.063 InChI Key: OSUYHKLOJHHXAI-UHFFFAOYSA-N PubChem CID: 23631051 SMILES: [B-]1(N2C=CC=C2C(=C3[N+]1=CC=C3)SC)(F)F
PubChem CID | 23631051 |
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CAS | 892505-41-8 |
Molecular Weight (g/mol) | 238.063 |
SMILES | [B-]1(N2C=CC=C2C(=C3[N+]1=CC=C3)SC)(F)F |
InChI Key | OSUYHKLOJHHXAI-UHFFFAOYSA-N |
Molecular Formula | C10H9BF2N2S |
Copper(II) Phthalocyanine (beta-form) 93.0+%, TCI America™
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CAS: 147-14-8 Molecular Formula: C32H16CuN8 MDL Number: MFCD00010719 Synonym: Phthalocyanine Copper(II), CuPc
CAS | 147-14-8 |
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MDL Number | MFCD00010719 |
Synonym | Phthalocyanine Copper(II), CuPc |
Molecular Formula | C32H16CuN8 |