2,3,3-Trimethyl-3H-benzo[g]indole, 96%, Thermo Scientific™

CAS: 74470-85-2 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.292 MDL Number: MFCD00723378 InChI Key: MNRRNPKQXGBGBH-UHFFFAOYSA-N Synonym: 2,3,3-trimethyl-3h-benzo g indole,2,3,3-trimethylbenzo g indole,2,3,3-trimethyl-3h-benz g indole,3h-benz g indole, 2,3,3-trimethyl,2,3,3-trimethyl-3h-benz g indol,acmc-209ouz,2,3,3-trimethylbenzindole,2,3,3-trimethyl-6,7-benzoindolenine,2,3,3-trimethyl-3-hydrobenzo g indole PubChem CID: 12871551 IUPAC Name: 2,3,3-trimethylbenzo[g]indole SMILES: CC1=NC2=C(C1(C)C)C=CC3=CC=CC=C32

Isatin-3-oxime, 97%, Thermo Scientific™

CAS: 607-28-3 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00014568 InChI Key: LNMAXZZQNSPQSR-UHFFFAOYSA-N Synonym: isatin-3-oxime,3-hydroxyimino indolin-2-one,1h-indole-2,3-dione 3-oxime,3-oximeindole-2,3-dione,isatin beta-oxime,1h-indole-2,3-dione, 3-oxime,3-hydroxyiminoindolin-2-one,indole-2,3-dione, 3-oxime,3e-1h-indole-2,3-dione 3-oxime,3-hydroxyamino indol-2-one PubChem CID: 5351629 IUPAC Name: 3-(hydroxyamino)indol-2-one SMILES: C1=CC2=C(C(=O)N=C2C=C1)NO

1,1,2-Trimethyl-1H-benzo[e]indole, 97%, Thermo Scientific™

CAS: 41532-84-7 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 MDL Number: MFCD00082627 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N Synonym: 1,1,2-trimethyl-1h-benzo e indole,1,1,2-trimethyl-1h-benz e indole,1,1,2-trimethylbenz e indole,2,3,3-trimethyl-4,5-benzo-3h-indole,2,3,3-trimethylbenzoindolenine,1,1,2-trimethylbenzo e indole,1h-benz e indole, 1,1,2-trimethyl,2,3,3-trimethyl-1h-benz e indolenine,1,1,2-trimethylhydrobenzo e indole PubChem CID: 170530 IUPAC Name: 1,1,2-trimethylbenzo[e]indole SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C

Petrolatum, Yellow, USP, Spectrum™ Chemical

CAS: 8009-03-8 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N IUPAC Name: 1,1,2-trimethyl-1H-benzo[e]indole SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C

Petrolatum, white, pure, Thermo Scientific™

CAS: 8009-03-8 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 MDL Number: MFCD00147839 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N Synonym: 1,1,2-trimethyl-1h-benzo e indole,1,1,2-trimethyl-1h-benz e indole,1,1,2-trimethylbenz e indole,2,3,3-trimethyl-4,5-benzo-3h-indole,2,3,3-trimethylbenzoindolenine,1,1,2-trimethylbenzo e indole,1h-benz e indole, 1,1,2-trimethyl,2,3,3-trimethyl-1h-benz e indolenine,1,1,2-trimethylhydrobenzo e indole PubChem CID: 170530 IUPAC Name: 1,1,2-trimethylbenzo[e]indole SMILES: CC1=NC2=C(C1(C)C)C3=CC=CC=C3C=C2

beta-Isatoxime 98.0+%, TCI America™

CAS: 607-28-3 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00014568 InChI Key: LNMAXZZQNSPQSR-UHFFFAOYSA-N Synonym: isatin-3-oxime,3-hydroxyimino indolin-2-one,1h-indole-2,3-dione 3-oxime,3-oximeindole-2,3-dione,isatin beta-oxime,1h-indole-2,3-dione, 3-oxime,3-hydroxyiminoindolin-2-one,indole-2,3-dione, 3-oxime,3e-1h-indole-2,3-dione 3-oxime,3-hydroxyamino indol-2-one PubChem CID: 5351629 IUPAC Name: 3-(hydroxyamino)indol-2-one SMILES: C1=CC2=C(C(=O)N=C2C=C1)NO

2,3-Dihydro-2-spiro-7′-[8′-imino-7′,8′-dihydronaphthalen-1′-amine]perimidine, TCI America™

CAS: 851768-62-2 Molecular Formula: C20H16N4 Molecular Weight (g/mol): 312.376 InChI Key: CXGACCZEFCWAJN-UHFFFAOYSA-N Synonym: 1-Iminospiro[naphthalene-2(1H),2′C(3′CH)-[1H]perimidin]-8-amine, PNI PubChem CID: 44629896 IUPAC Name: 8'-iminospiro[1,3-dihydroperimidine-2,7'-naphthalene]-1'-amine SMILES: C1=CC2=C(C(=C1)N)C(=N)C3(C=C2)NC4=CC=CC5=C4C(=CC=C5)N3

1,1,2-Trimethyl-1H-benzo[e]indole 98.0+%, TCI America™

CAS: 41532-84-7 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 MDL Number: MFCD00082627 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N Synonym: 1,1,2-trimethyl-1h-benzo e indole,1,1,2-trimethyl-1h-benz e indole,1,1,2-trimethylbenz e indole,2,3,3-trimethyl-4,5-benzo-3h-indole,2,3,3-trimethylbenzoindolenine,1,1,2-trimethylbenzo e indole,1h-benz e indole, 1,1,2-trimethyl,2,3,3-trimethyl-1h-benz e indolenine,1,1,2-trimethylhydrobenzo e indole PubChem CID: 170530 IUPAC Name: 1,1,2-trimethyl-1H-benzo[e]indole SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C

2,3,3-Trimethyl-3H-benzo[g]indole 98.0+%, TCI America™

CAS: 74470-85-2 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.292 MDL Number: MFCD00723378 InChI Key: MNRRNPKQXGBGBH-UHFFFAOYSA-N Synonym: 2,3,3-trimethyl-3h-benzo g indole,2,3,3-trimethylbenzo g indole,2,3,3-trimethyl-3h-benz g indole,3h-benz g indole, 2,3,3-trimethyl,2,3,3-trimethyl-3h-benz g indol,acmc-209ouz,2,3,3-trimethylbenzindole,2,3,3-trimethyl-6,7-benzoindolenine,2,3,3-trimethyl-3-hydrobenzo g indole PubChem CID: 12871551 IUPAC Name: 2,3,3-trimethylbenzo[g]indole SMILES: CC1=NC2=C(C1(C)C)C=CC3=CC=CC=C32

Myosmine, 98%, may contain up to 2% water, Thermo Scientific™

CAS: 532-12-7 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 MDL Number: MFCD00052019 InChI Key: DPNGWXJMIILTBS-UHFFFAOYSA-N Synonym: myosmine,3-3,4-dihydro-2h-pyrrol-5-yl pyridine,3-1-pyrrolin-2-yl pyridine,miosmine,unii-9o0a545w4l,3-4,5-dihydro-3h-pyrrol-2-yl-pyridine,2-3-pyridyl-1-pyrroline,3-2-pyrrolin-2-yl pyridine,pyridine, 3-3,4-dihydro-2h-pyrrol-5-yl,pyridine, 3-1-pyrrolin-2-yl PubChem CID: 442649 ChEBI: CHEBI:7051 IUPAC Name: 3-(3,4-dihydro-2H-pyrrol-5-yl)pyridine SMILES: C1CC(=NC1)C2=CN=CC=C2

Petrolatum, White, USP, Spectrum™ Chemical

Petrolatum, White, USP, Spectrum™ Chemical

CAS: 8009-03-8 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N IUPAC Name: 1,1,2-trimethyl-1H-benzo[e]indole SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C

1,1,2-Trimethyl-1H-benz[e]indole, 96%, Thermo Scientific™

CAS: 41532-84-7 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 MDL Number: MFCD00082627 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N Synonym: 1,1,2-trimethyl-1h-benzo e indole,1,1,2-trimethyl-1h-benz e indole,1,1,2-trimethylbenz e indole,2,3,3-trimethyl-4,5-benzo-3h-indole,2,3,3-trimethylbenzoindolenine,1,1,2-trimethylbenzo e indole,1h-benz e indole, 1,1,2-trimethyl,2,3,3-trimethyl-1h-benz e indolenine,1,1,2-trimethylhydrobenzo e indole PubChem CID: 170530 IUPAC Name: 1,1,2-trimethyl-1H-benzo[e]indole SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C

Cacotheline Monohydrate 98.0+%, TCI America™

CAS: 561-20-6 Molecular Formula: C21H21N3O7 Molecular Weight (g/mol): 427.41 MDL Number: MFCD00077211 InChI Key: IVEMPCACOMNRGI-UHFFFAOYNA-N PubChem CID: 101667989 IUPAC Name: 2-{9-nitro-7,8-dioxo-15-oxa-1,11-diazahexacyclo[16.3.1.0⁴,¹².0⁴,²¹.0⁵,¹⁰.0¹³,¹⁹]docosa-5,9,17-trien-14-yl}acetic acid SMILES: OC(=O)CC1OCC=C2CN3CCC45C3CC2C1C4NC1=C(C(=O)C(=O)C=C51)[N+]([O-])=O

2,2,4,4-Tetramethyl-3-pentanone Imine 98.0+%, TCI America™

CAS: 29097-52-7 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.258 MDL Number: MFCD00216566 InChI Key: VCMKYJMEMATQPE-UHFFFAOYSA-N Synonym: 2,2,4,4-Tetramethyl-3-pentanimine, Di-tert-butylmethanimine PubChem CID: 2755632 IUPAC Name: 2,2,4,4-tetramethylpentan-3-imine SMILES: CC(C)(C)C(=N)C(C)(C)C

MNI 137, Tocris Bioscience™

CAS: 946619-21-2 Molecular Formula: C15H9BrN4O Molecular Weight (g/mol): 341.168 InChI Key: KMKZCMKOSAKVGY-UHFFFAOYSA-N Synonym: 4-8-bromo-2,3-dihydro-2-oxo-1h-1,5-benzodiazepin-4-yl-2-pyridinecarbonitrile PubChem CID: 25210562 IUPAC Name: 4-(8-bromo-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile SMILES: C1C(=NC2=C(C=C(C=C2)Br)NC1=O)C3=CC(=NC=C3)C#N

NS 309, Tocris Bioscience™

CAS: 18711-16-5 Molecular Formula: C8H4Cl2N2O2 Molecular Weight (g/mol): 231.032 InChI Key: CVOUSAVHMDXCKG-UHFFFAOYSA-N Synonym: 6,7-dichloro-1h-indole-2,3-dione 3-oxime,6,7-dichloro-3-hydroxyimino indolin-2-one,z-6,7-dichloro-3-hydroxyimino indolin-2-one,6,7-dichloro-3-hydroxyamino indol-2-one,3-oxime-6,7-dichloro-1h-indole-2,3-dione,6,7-dichloro-3-hydroxyamino-2h-indol-2-one,3e-6,7-dichloro-3-hydroxyimino-1,3-dihydro-2h-indol-2-one,3e-6,7-dichloro-3-hydroxyimino-1h-indol-2-one,ns309 hplc,ns hplc , solid PubChem CID: 11637204 IUPAC Name: 6,7-dichloro-3-(hydroxyamino)indol-2-one SMILES: C1=CC(=C(C2=NC(=O)C(=C21)NO)Cl)Cl

BMS 536924, Tocris Bioscience™

CAS: 468740-43-4 Molecular Formula: C25H26ClN5O3 Molecular Weight (g/mol): 479.965 InChI Key: UGQMURPIMYALPH-OAQYLSRUSA-N Synonym: s-4-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholino-1h-benzo d imidazol-2-yl pyridin-2 1h-one,4-2s-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholin-4-yl-3h-1,3-benzodiazol-2-yl-1h-pyridin-2-one PubChem CID: 68925359 IUPAC Name: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(4-methyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one SMILES: CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)N2)N5CCOCC5

Fisher Science Education™ Petrolatum

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CAS: 8009-03-8 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N Synonym: 1,1,2-trimethyl-1h-benzo e indole,1,1,2-trimethyl-1h-benz e indole,1,1,2-trimethylbenz e indole,2,3,3-trimethyl-4,5-benzo-3h-indole,2,3,3-trimethylbenzoindolenine,1,1,2-trimethylbenzo e indole,1h-benz e indole, 1,1,2-trimethyl,2,3,3-trimethyl-1h-benz e indolenine,1,1,2-trimethylhydrobenzo e indole PubChem CID: 170530 IUPAC Name: 1,1,2-trimethylbenzo[e]indole SMILES: CC1=NC2=C(C1(C)C)C3=CC=CC=C3C=C2

TMIO, 98%, Thermo Scientific™

CAS: 136440-22-7 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.159 MDL Number: MFCD00168351 InChI Key: CNIGTNPXWSLRPH-UHFFFAOYSA-N Synonym: tmio,2,2,4-trimethyl-2h-imidazole 1-oxide,2,2,4-trimethylimidazol-1-ium-1-olate,2,2,4-trimethyl-2h-imidazole-1-oxide,2,2,4-trimethyl-1-oxido-imidazol-1-ium,2,2,4-trimethyl-2h-1.lambda.∼5∼-imidazol-1-ol,2,2,4-trimethyl-2h-imidazole 1-oxide, for esr-spectroscopy PubChem CID: 379378 IUPAC Name: 2,2,4-trimethyl-1-oxidoimidazol-1-ium SMILES: CC1=NC([N+](=C1)[O-])(C)C

4-Methyl-2H-imidazole-1-oxide-2-spirocyclohexane, ≥99.5%, Thermo Scientific™

CAS: 205692-62-2 Molecular Formula: C9H14N2O Molecular Weight (g/mol): 166.224 MDL Number: MFCD00143341 InChI Key: VEIXVIQKQYNJKR-UHFFFAOYSA-N Synonym: 3-methyl-1,4-diazaspiro 4.5 deca-1,3-dien-1-ol,2-methyl-4-oxido-1-aza-4-azoniaspiro 4.5 deca-1,3-diene,3-methyl-1,4-diazaspiro 4.5 deca-1,3-dien-1-ium-1-olate PubChem CID: 2724895 IUPAC Name: 2-methyl-4-oxido-1-aza-4-azoniaspiro[4.5]deca-1,3-diene SMILES: CC1=NC2(CCCCC2)[N+](=C1)[O-]

α,α-Bis(trimethylsilyl)-tert-butylketimine, Thermo Scientific™

CAS: 147227-26-7 Molecular Formula: C12H29NSi2 Molecular Weight (g/mol): 243.541 MDL Number: MFCD01632578 InChI Key: KNFKVWSSVOLVHY-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1,1-bis trimethylsilyl butan-2-imine PubChem CID: 90470112 IUPAC Name: 3,3-dimethyl-1,1-bis(trimethylsilyl)butan-2-imine SMILES: CC(C)(C)C(=N)C([Si](C)(C)C)[Si](C)(C)C