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Filtered Search Results
Petrolatum, white, pure, Thermo Scientific Chemicals
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
PubChem CID | 170530 |
---|---|
CAS | 8009-03-8 |
Molecular Weight (g/mol) | 209.29 |
MDL Number | MFCD00147839 |
SMILES | CC1=NC2=C(C1(C)C)C3=CC=CC=C3C=C2 |
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 |
2,2,4,4-Tetramethyl-3-pentanone Imine 98.0+%, TCI America™
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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 |
Myosmine, 98%, may contain up to 2% water, Thermo Scientific Chemicals
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 |
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
PubChem CID | 68925359 |
---|---|
CAS | 468740-43-4 |
Molecular Weight (g/mol) | 479.965 |
SMILES | CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)N2)N5CCOCC5 |
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 |
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 |
InChI Key | UGQMURPIMYALPH-OAQYLSRUSA-N |
Molecular Formula | C25H26ClN5O3 |
beta-Isatoxime 98.0+%, TCI America™
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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 |
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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 |
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
PubChem CID | 25210562 |
---|---|
CAS | 946619-21-2 |
Molecular Weight (g/mol) | 341.168 |
SMILES | C1C(=NC2=C(C=C(C=C2)Br)NC1=O)C3=CC(=NC=C3)C#N |
Synonym | 4-8-bromo-2,3-dihydro-2-oxo-1h-1,5-benzodiazepin-4-yl-2-pyridinecarbonitrile |
IUPAC Name | 4-(8-bromo-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile |
InChI Key | KMKZCMKOSAKVGY-UHFFFAOYSA-N |
Molecular Formula | C15H9BrN4O |
Petrolatum, White, USP, Spectrum™ Chemical
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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 |
1,1,2-Trimethyl-1H-benzo[e]indole 98.0+%, TCI America™
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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 |
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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 |
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
PubChem CID | 11637204 |
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CAS | 18711-16-5 |
Molecular Weight (g/mol) | 231.032 |
SMILES | C1=CC(=C(C2=NC(=O)C(=C21)NO)Cl)Cl |
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 |
IUPAC Name | 6,7-dichloro-3-(hydroxyamino)indol-2-one |
InChI Key | CVOUSAVHMDXCKG-UHFFFAOYSA-N |
Molecular Formula | C8H4Cl2N2O2 |
Petrolatum, Yellow, USP, Spectrum™ Chemical
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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 |
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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 |
1,1,2-Trimethyl-1H-benzo[e]indole, 97%, Thermo Scientific Chemicals
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 |
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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 |
2,3,3-Trimethyl-3H-benzo[g]indole 98.0+%, TCI America™
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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 |
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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 |
Cacotheline Monohydrate 98.0+%, TCI America™
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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 |
2,3-Dihydro-2-spiro-7'-[8'-imino-7',8'-dihydronaphthalen-1'-amine]perimidine, TCI America™
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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 |
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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 |