Imines

Petrolatum, white, Acros Organics™

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-benz 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

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

CAS: 41532-84-7 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.292 MDL Number: MFCD00082627 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N Synonym: 1,1,2-trimethyl-1h-benz 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

Petrolatum, White, USP, Spectrum™

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, Yellow, USP, Spectrum™

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

Alfa Aesar™ Myosmine, 98%, may contain up to 2% water

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

2,3,3-Trimethyl-3H-benzo[g]indole, 96%, Alfa Aesar™

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-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

1,1,2-Trimethyl-1H-benz[e]indole 96%, ACROS Organics™

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-benz 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

Alfa Aesar™ Isatin-3-oxime, 97%

CAS: 607-28-3 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00014568 InChI Key: LNMAXZZQNSPQSR-UHFFFAOYSA-N Synonym: 1h-indole-2,3-dione 3-oxime 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%, Alfa Aesar™

CAS: 41532-84-7 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.292 MDL Number: MFCD00082627 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N Synonym: 1,1,2-trimethyl-1h-benz 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

Nigrosine, pure, water soluble, certified, ACROS Organics™

CAS: 8009-03-8 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N Synonym: Acid Black 2 PubChem CID: 170530 IUPAC Name: 1,1,2-trimethylbenzo[e]indole SMILES: CC1=NC2=C(C1(C)C)C3=CC=CC=C3C=C2

Cacotheline Monohydrate 98.0+%, TCI America™

CAS: 561-20-6 Molecular Formula: C21H21N3O7 Molecular Weight (g/mol): 427.413 MDL Number: MFCD00077211 InChI Key: XUFZCDNDAPCEKP-OFDJEBHLSA-N PubChem CID: 101667989 SMILES: C1C[NH+]2CC3=CCOC(C4C3CC2C15C4N=C6C5=CC(=O)C(=C6[N+](=O)[O-])[O-])CC(=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

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

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: 1h-indole-2,3-dione 3-oxime PubChem CID: 5351629 IUPAC Name: 3-(hydroxyamino)indol-2-one SMILES: C1=CC2=C(C(=O)N=C2C=C1)NO

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-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

MNI 137, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

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™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 18711-16-5 Molecular Formula: C8H4Cl2N2O2 Molecular Weight (g/mol): 231.032 InChI Key: CVOUSAVHMDXCKG-UHFFFAOYSA-N Synonym: 3-oxime-6,7-dichloro-1h-indole-2,3-dione 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: 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

Petrolatum Products for Science Education

CAS: 8009-03-8 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N Synonym: 1,1,2-trimethyl-1h-benz 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

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