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Imines

Organic compounds that contain the functional group imine; imine is a functional group or chemical compound containing a carbon–nitrogen double bond, where the nitrogen can subsequently be bonded to a hydrogen atom or a functional group.
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16 – 21 of 21 results
16

Chem-Impex International, Inc. 2,3,3-Trimethyl-4,5-benzo-3H-indole | 41532-84-7 | MFCD00082627 | 25G

2,3,3-Trimethyl-4,5-benzo-3H-indole, 41532-84-7, MFCD00082627, 25G

ENCOMPASS_PREFERRED
17

Research Products International Corp Spectinomycin Dihydrochloride Pentahydrate, 100 G
SDP

Aminocyclitol antibiotic that inhibits protein synthesis. Cell culture tested.CAS Number: 22189-32-8Molecular Weight: 495.3Chemical Formula: C14H24N2O7 • 2HCl • 5H2OSolubility: WaterSTOR Temperature: 2-8CSTOR Conditions: RefrigeratorAppearance: WHT or almost WHT, Slightly hygroscopic powder Identification: Pass Test pH @25 C: 3.8 - 5.6 Potency : 603 IU/mgResidue after Ignition: 1.0 %Solubility: Clear and colorless to light YLW Specific Rotation: +15 - +21 Water (KF): 16.0 - 20.0 %Shipping Weight: 3.55 ozShipping Dimensions: 3.50 x 3.75 x 3.50Product usually ships within 24 hours.Research or further manufacturing use only, not for food or drug use.

ENCOMPASS_PREFERRED
18

eMolecules​ 2,2,4-Trimethyl-1,3-pentanediolmono(2-methylpropanoate) | 25265-77-4 | MFCD00148967 | 25g

Combi-Blocks, Inc. | 2,2,4-Trimethyl-1,3-pentanediolmono(2-methylpropanoate) | 25g | 569292515 | QF-4870 | 95.000 | 25265-77-4 | MFCD00148967 | 216.321 | C12H24O3

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19

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

PubChem CID 379378
CAS 136440-22-7
Molecular Weight (g/mol) 126.159
MDL Number MFCD00168351
SMILES CC1=NC([N+](=C1)[O-])(C)C
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
IUPAC Name 2,2,4-trimethyl-1-oxidoimidazol-1-ium
InChI Key CNIGTNPXWSLRPH-UHFFFAOYSA-N
Molecular Formula C6H10N2O
20

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

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

PubChem CID 44629896
CAS 851768-62-2
Molecular Weight (g/mol) 312.376
SMILES C1=CC2=C(C(=C1)N)C(=N)C3(C=C2)NC4=CC=CC5=C4C(=CC=C5)N3
Synonym 1-Iminospiro[naphthalene-2(1H),2′C(3′CH)-[1H]perimidin]-8-amine, PNI
IUPAC Name 8'-iminospiro[1,3-dihydroperimidine-2,7'-naphthalene]-1'-amine
InChI Key CXGACCZEFCWAJN-UHFFFAOYSA-N
Molecular Formula C20H16N4
21

Fisher Science Education™ Petrolatum
SDP SCI_ED

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-trimethyl-1H-benzo[e]indole SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C

PubChem CID 170530
CAS 8009-03-8
Molecular Weight (g/mol) 209.29
SMILES CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C
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
IUPAC Name 1,1,2-trimethyl-1H-benzo[e]indole
InChI Key WJZSZXCWMATYFX-UHFFFAOYSA-N
Molecular Formula C15H15N