accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (1)
  • (6)
  • (2)
  • (1)
  • (1)
Physical Form 
  • (8)
  • (1)
  • (2)
Quantity 
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
Percent Purity 
  • (1)
  • (5)
  • (1)
  • (1)
Boiling Point 
  • (2)
  • (2)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (8)
  • (3)
  • (1)

special interests

  • (1)

Molecular Weight (g/mol)

  • (1)
  • (6)
  • (2)
  • (1)
  • (1)

Physical Form

  • (8)
  • (1)
  • (2)

Quantity

  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)

Percent Purity

  • (1)
  • (5)
  • (1)
  • (1)

Boiling Point

  • (2)
  • (2)
  • (1)

Grade

  • (2)

Search Within Results
Keyword Search:
1 – 9 of 9 results
2

Petrolatum, white, pure

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-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
MDL Number MFCD00147839
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
3

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

PubChem CID 170530
CAS 41532-84-7
Molecular Weight (g/mol) 209.29
MDL Number MFCD00082627
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
4

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

PubChem CID 101667989
CAS 561-20-6
Molecular Weight (g/mol) 427.41
MDL Number MFCD00077211
SMILES OC(=O)CC1OCC=C2CN3CCC45C3CC2C1C4NC1=C(C(=O)C(=O)C=C51)[N+]([O-])=O
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
InChI Key IVEMPCACOMNRGI-UHFFFAOYNA-N
Molecular Formula C21H21N3O7
5

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

PubChem CID 2755632
CAS 29097-52-7
Molecular Weight (g/mol) 141.258
MDL Number MFCD00216566
SMILES CC(C)(C)C(=N)C(C)(C)C
Synonym 2,2,4,4-Tetramethyl-3-pentanimine, Di-tert-butylmethanimine
IUPAC Name 2,2,4,4-tetramethylpentan-3-imine
InChI Key VCMKYJMEMATQPE-UHFFFAOYSA-N
Molecular Formula C9H19N
6

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

PubChem CID 12871551
CAS 74470-85-2
Molecular Weight (g/mol) 209.292
MDL Number MFCD00723378
SMILES CC1=NC2=C(C1(C)C)C=CC3=CC=CC=C32
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
IUPAC Name 2,3,3-trimethylbenzo[g]indole
InChI Key MNRRNPKQXGBGBH-UHFFFAOYSA-N
Molecular Formula C15H15N
7

Medchemexpress LLC Penta-N-acetylchitopentaose | 36467-68-2 | 1 MG
SDP

Penta-N-acetylchitopentaose elicits plant defense systems and serves as a substrate for the Rhizobium leguminosarum nodulation protein NodL.

  • Molecular weight: 1033.98
  • Formula: C40H67N5O26
  • Appearance: Solid
  • Color: White to off-white
  • Solubility: H2O : 1.67 mg/mL (1.62 mM; need ultrasonic)
  • Purity: 99.94%
  • Storage (powder): -20 °C for 3 years, 4 °C for 2 years
  • Storage (in solvent): -80 °C for 6 months, -20 °C for 1 month

ENCOMPASS_PREFERRED
8

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

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
9

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

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