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Imines

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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1 – 15 of 21 results
1

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

EDGE
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

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: 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

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

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

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
5

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

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

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-trimethylbenzo[e]indole
InChI Key WJZSZXCWMATYFX-UHFFFAOYSA-N
Molecular Formula C15H15N
6

Petrolatum, Yellow, USP, Spectrum™ Chemical
SDP

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

CAS 8009-03-8
Molecular Weight (g/mol) 209.29
SMILES CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C
IUPAC Name 1,1,2-trimethyl-1H-benzo[e]indole
InChI Key WJZSZXCWMATYFX-UHFFFAOYSA-N
Molecular Formula C15H15N
7

Petrolatum, White, USP, Spectrum™ Chemical
SDP

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

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

Petrolatum, White, USP, Spectrum™ Chemical
SDP

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

CAS 8009-03-8
Molecular Weight (g/mol) 209.29
SMILES CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C
IUPAC Name 1,1,2-trimethyl-1H-benzo[e]indole
InChI Key WJZSZXCWMATYFX-UHFFFAOYSA-N
Molecular Formula C15H15N
9

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

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
10

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

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
11

beta-Isatoxime 98.0+%, TCI America™
SDP

CAS: 607-28-3 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 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-(hydroxyimino)-2,3-dihydro-1H-indol-2-one SMILES: ON=C1C(=O)NC2=C1C=CC=C2

PubChem CID 5351629
CAS 607-28-3
Molecular Weight (g/mol) 162.15
MDL Number MFCD00014568
SMILES ON=C1C(=O)NC2=C1C=CC=C2
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
IUPAC Name 3-(hydroxyimino)-2,3-dihydro-1H-indol-2-one
InChI Key LNMAXZZQNSPQSR-UHFFFAOYSA-N
Molecular Formula C8H6N2O2
12

Cacotheline Monohydrate 98.0+%, TCI America™
SDP

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
13

eMolecules​ 2,2,4,4-Tetramethyl-3-pentanone imine | 29097-52-7 | 1G | Purity: 95%

Combi-Blocks | 2,2,4,4-Tetramethyl-3-pentanone imine | 1G | 29097-52-7 | MFCD00216566

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ENCOMPASS
14

Hanna Pharmaceutical Supply Co., Inc. WHITE PETROLATUM 5 GM 144/PK

White Petrolatum 5 gm 144/pk

ENCOMPASS_PREFERRED
15

Selleck Chemical LLC Theliatinib
SDP

Theliatinib (HMPL-309) is a highly potent EGFR inhibitor with Ki value of 0 05 nM against the wild type EGFR and IC50 values of 3 nM and 22 nM against EGFR and EGFR T790M/L858R mutant It demonstrats 50 fold greater selectivity for EGFR compared to 72 other kinases

ENCOMPASS_PREFERRED