Unclassified Organic Compounds
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Filtered Search Results
5-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-2-furaldehyde, 97%, Thermo Scientific™
CAS: 116750-06-2 Molecular Formula: C14H9NO4 Molecular Weight (g/mol): 255.229 MDL Number: MFCD02180376 InChI Key: ZRBXPAHJXKKXME-UHFFFAOYSA-N Synonym: 5-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl methyl-2-furaldehyde,5-1,3-dioxoisoindol-2-yl methyl furan-2-carbaldehyde,n-5-formylfur-2-yl methyl phthalimide,5-1,3-dioxo-1,3-diyhdro-2h-isoindol-2-yl methyl-2-furaldehyde,5-1,3-dioxoisoindolin-2-yl methyl furan-2-carbaldehyde,5-n-phthalimidomethyl furan-2-carboxaldehyde,5-1,3-dioxobenzo c azolin-2-yl methyl furan-2-carbaldehyde,5-1,3-dioxoisoindolin-2-yl methyl furan-2-carboxaldehyde,5-1,3-dioxo-2,3-dihydro-1h-2-isoindolylmethyl-2-furaldehyde PubChem CID: 273878 IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]furan-2-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(O3)C=O
| PubChem CID | 273878 |
|---|---|
| CAS | 116750-06-2 |
| Molecular Weight (g/mol) | 255.229 |
| MDL Number | MFCD02180376 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(O3)C=O |
| Synonym | 5-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl methyl-2-furaldehyde,5-1,3-dioxoisoindol-2-yl methyl furan-2-carbaldehyde,n-5-formylfur-2-yl methyl phthalimide,5-1,3-dioxo-1,3-diyhdro-2h-isoindol-2-yl methyl-2-furaldehyde,5-1,3-dioxoisoindolin-2-yl methyl furan-2-carbaldehyde,5-n-phthalimidomethyl furan-2-carboxaldehyde,5-1,3-dioxobenzo c azolin-2-yl methyl furan-2-carbaldehyde,5-1,3-dioxoisoindolin-2-yl methyl furan-2-carboxaldehyde,5-1,3-dioxo-2,3-dihydro-1h-2-isoindolylmethyl-2-furaldehyde |
| IUPAC Name | 5-[(1,3-dioxoisoindol-2-yl)methyl]furan-2-carbaldehyde |
| InChI Key | ZRBXPAHJXKKXME-UHFFFAOYSA-N |
| Molecular Formula | C14H9NO4 |
N1-(2-Chlorophenyl)-2-bromoacetamide, 95%, Thermo Scientific™
CAS: 5439-11-2 Molecular Formula: C8H7BrClNO Molecular Weight (g/mol): 248.50 MDL Number: MFCD00173815 InChI Key: WIOJXHICOOQVAB-UHFFFAOYSA-N Synonym: 2-bromo-n-2-chlorophenyl acetamide,n1-2-chlorophenyl-2-bromoacetamide,n-bromoacetyl-2'-chloroacetaniline,wiojxhicooqvab-uhfffaoysa-n,2-bromo-n-2-chloro-phenyl-acetamide,acetamide, 2-bromo-n-2-chlorophenyl PubChem CID: 225525
| PubChem CID | 225525 |
|---|---|
| CAS | 5439-11-2 |
| Molecular Weight (g/mol) | 248.50 |
| MDL Number | MFCD00173815 |
| Synonym | 2-bromo-n-2-chlorophenyl acetamide,n1-2-chlorophenyl-2-bromoacetamide,n-bromoacetyl-2'-chloroacetaniline,wiojxhicooqvab-uhfffaoysa-n,2-bromo-n-2-chloro-phenyl-acetamide,acetamide, 2-bromo-n-2-chlorophenyl |
| InChI Key | WIOJXHICOOQVAB-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrClNO |
N-methyl-[(1-phenyl-1H-imidazol-2-yl)methyl]amine, Thermo Scientific™
CAS: 1034566-07-8 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.25 InChI Key: IZYNHWOVGJNYQF-UHFFFAOYSA-N Synonym: methyl 1-phenylimidazol-2-yl methyl amine,n-methyl-1-phenyl-1h-imidazol-2-yl methyl amine,n-methyl-1-1-phenyl-1h-imidazol-2-yl methanamine PubChem CID: 45594302
| PubChem CID | 45594302 |
|---|---|
| CAS | 1034566-07-8 |
| Molecular Weight (g/mol) | 187.25 |
| Synonym | methyl 1-phenylimidazol-2-yl methyl amine,n-methyl-1-phenyl-1h-imidazol-2-yl methyl amine,n-methyl-1-1-phenyl-1h-imidazol-2-yl methanamine |
| InChI Key | IZYNHWOVGJNYQF-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3 |
2-Piperidinyl(1-pyrrolidinyl)methanone hydrochloride, ≥95%, Thermo Scientific™
CAS: 690634-81-2 Molecular Formula: C10H19ClN2O Molecular Weight (g/mol): 218.73 MDL Number: MFCD06407992 InChI Key: RIAUQORBEIQABE-UHFFFAOYNA-N Synonym: 2-pyrrolidine-1-carbonyl piperidine hydrochloride,2-piperidinyl 1-pyrrolidinyl methanone hydrochloride,2-pyrrolidin-1-yl carbonyl piperidine hydrochloride,piperidin-2-yl pyrrolidin-1-yl methanone hydrochloride,1-2-piperidinylcarbonyl pyrrolidine hcl,2-piperidyl pyrrolidinyl ketone, chloride,2-pyrrolidin-1-ylcarbonyl piperidine hydrochloride PubChem CID: 2794693 IUPAC Name: piperidin-2-yl(pyrrolidin-1-yl)methanone;hydrochloride SMILES: Cl.O=C(C1CCCCN1)N1CCCC1
| PubChem CID | 2794693 |
|---|---|
| CAS | 690634-81-2 |
| Molecular Weight (g/mol) | 218.73 |
| MDL Number | MFCD06407992 |
| SMILES | Cl.O=C(C1CCCCN1)N1CCCC1 |
| Synonym | 2-pyrrolidine-1-carbonyl piperidine hydrochloride,2-piperidinyl 1-pyrrolidinyl methanone hydrochloride,2-pyrrolidin-1-yl carbonyl piperidine hydrochloride,piperidin-2-yl pyrrolidin-1-yl methanone hydrochloride,1-2-piperidinylcarbonyl pyrrolidine hcl,2-piperidyl pyrrolidinyl ketone, chloride,2-pyrrolidin-1-ylcarbonyl piperidine hydrochloride |
| IUPAC Name | piperidin-2-yl(pyrrolidin-1-yl)methanone;hydrochloride |
| InChI Key | RIAUQORBEIQABE-UHFFFAOYNA-N |
| Molecular Formula | C10H19ClN2O |
chroman-8-carbonyl chloride, Thermo Scientific™
CAS: 1034566-09-0 Molecular Formula: C10H9ClO2 Molecular Weight (g/mol): 196.63 InChI Key: TTYLUAYKWAEQDM-UHFFFAOYSA-N Synonym: chroman-8-carbonyl chloride,3,4-dihydro-2h-1-benzopyran-8-carbonyl chloride,chromane-8-carbonyl chloride PubChem CID: 15480465
| PubChem CID | 15480465 |
|---|---|
| CAS | 1034566-09-0 |
| Molecular Weight (g/mol) | 196.63 |
| Synonym | chroman-8-carbonyl chloride,3,4-dihydro-2h-1-benzopyran-8-carbonyl chloride,chromane-8-carbonyl chloride |
| InChI Key | TTYLUAYKWAEQDM-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClO2 |
4-(Phenoxymethyl)benzenesulfonyl chloride, 97%, Thermo Scientific™
CAS: 1002727-89-0 Molecular Formula: C13H11ClO3S Molecular Weight (g/mol): 282.74 InChI Key: ITLWVYCIZYWFNW-UHFFFAOYSA-N Synonym: 4-phenoxymethyl benzenesulfonyl chloride,4-phenoxymethyl benzene-1-sulfonyl chloride PubChem CID: 43811043
| PubChem CID | 43811043 |
|---|---|
| CAS | 1002727-89-0 |
| Molecular Weight (g/mol) | 282.74 |
| Synonym | 4-phenoxymethyl benzenesulfonyl chloride,4-phenoxymethyl benzene-1-sulfonyl chloride |
| InChI Key | ITLWVYCIZYWFNW-UHFFFAOYSA-N |
| Molecular Formula | C13H11ClO3S |
4-(thien-2-ylmethyl)benzoic acid, Thermo Scientific™
CAS: 1002727-90-3 Molecular Formula: C12H10O2S Molecular Weight (g/mol): 218.27 InChI Key: OAIBKSRZDOMJKZ-UHFFFAOYSA-N Synonym: 4-thien-2-ylmethyl benzoic acid,4-2-thienylmethyl benzoic acid,4-thiophen-2-ylmethyl benzoic acid,4-thiophen-2-yl methyl benzoic acid PubChem CID: 20038987
| PubChem CID | 20038987 |
|---|---|
| CAS | 1002727-90-3 |
| Molecular Weight (g/mol) | 218.27 |
| Synonym | 4-thien-2-ylmethyl benzoic acid,4-2-thienylmethyl benzoic acid,4-thiophen-2-ylmethyl benzoic acid,4-thiophen-2-yl methyl benzoic acid |
| InChI Key | OAIBKSRZDOMJKZ-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2S |
4-(thien-2-ylmethyl)benzoyl chloride, Thermo Scientific™
CAS: 1151512-19-4 Molecular Formula: C12H9ClOS Molecular Weight (g/mol): 236.71 InChI Key: AOHWXUBTRWZCOZ-UHFFFAOYSA-N Synonym: 4-thien-2-ylmethyl benzoyl chloride,4-2-thienylmethyl benzoyl chloride,4-thiophen-2-ylmethyl benzoyl chloride,4-thiophen-2-yl methyl benzoyl chloride PubChem CID: 45594296
| PubChem CID | 45594296 |
|---|---|
| CAS | 1151512-19-4 |
| Molecular Weight (g/mol) | 236.71 |
| Synonym | 4-thien-2-ylmethyl benzoyl chloride,4-2-thienylmethyl benzoyl chloride,4-thiophen-2-ylmethyl benzoyl chloride,4-thiophen-2-yl methyl benzoyl chloride |
| InChI Key | AOHWXUBTRWZCOZ-UHFFFAOYSA-N |
| Molecular Formula | C12H9ClOS |
3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxamide, 97%, Thermo Scientific™
CAS: 4415-11-6 Molecular Formula: C11H8ClFN2O2 Molecular Weight (g/mol): 254.65 MDL Number: MFCD00173954 InChI Key: PPKCMGUTHICRLU-UHFFFAOYSA-N Synonym: 3-2-chloro-6-fluorophenyl-5-methylisoxazole-4-carboxamide,3-2-chloro-6-fluorophenyl-5-methyl-1,2-oxazole-4-carboxamide,maybridge1_006010,3-2-chloro-6-fluorophenyl-5-methylisoxazole-4carboxamide,3-2-chloro-6-fluorophenyl-5-methyl-4-isoxazolecarboxamide,3-6-chloro-2-fluorophenyl-5-methylisoxazole-4-carboxamide,4-isoxazolecarboxamide,3-2-chloro-6-fluorophenyl-5-methyl PubChem CID: 2736583
| PubChem CID | 2736583 |
|---|---|
| CAS | 4415-11-6 |
| Molecular Weight (g/mol) | 254.65 |
| MDL Number | MFCD00173954 |
| Synonym | 3-2-chloro-6-fluorophenyl-5-methylisoxazole-4-carboxamide,3-2-chloro-6-fluorophenyl-5-methyl-1,2-oxazole-4-carboxamide,maybridge1_006010,3-2-chloro-6-fluorophenyl-5-methylisoxazole-4carboxamide,3-2-chloro-6-fluorophenyl-5-methyl-4-isoxazolecarboxamide,3-6-chloro-2-fluorophenyl-5-methylisoxazole-4-carboxamide,4-isoxazolecarboxamide,3-2-chloro-6-fluorophenyl-5-methyl |
| InChI Key | PPKCMGUTHICRLU-UHFFFAOYSA-N |
| Molecular Formula | C11H8ClFN2O2 |
N-Benzyltropinone, 97%, Thermo Scientific™
CAS: 28957-72-4 Molecular Formula: C14H17NO Molecular Weight (g/mol): 215.30 MDL Number: MFCD00151640 InChI Key: RSUHKGOVXMXCND-UHFFFAOYNA-N Synonym: 8-benzyl-8-azabicyclo 3.2.1 octan-3-one,n-benzylnortropinone,n-benzyltropinone,8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one,8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one,8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl,n-benzyl tropinone,8-benzyl-8-azabicyclo 3.2.1 octan-3-on,n-benzyl-8-azabicyclo 3.2.1 octan-3-one PubChem CID: 119846 IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-one SMILES: O=C1CC2CCC(C1)N2CC1=CC=CC=C1
| PubChem CID | 119846 |
|---|---|
| CAS | 28957-72-4 |
| Molecular Weight (g/mol) | 215.30 |
| MDL Number | MFCD00151640 |
| SMILES | O=C1CC2CCC(C1)N2CC1=CC=CC=C1 |
| Synonym | 8-benzyl-8-azabicyclo 3.2.1 octan-3-one,n-benzylnortropinone,n-benzyltropinone,8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one,8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one,8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl,n-benzyl tropinone,8-benzyl-8-azabicyclo 3.2.1 octan-3-on,n-benzyl-8-azabicyclo 3.2.1 octan-3-one |
| IUPAC Name | 8-benzyl-8-azabicyclo[3.2.1]octan-3-one |
| InChI Key | RSUHKGOVXMXCND-UHFFFAOYNA-N |
| Molecular Formula | C14H17NO |
tert-butyl 3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate, Thermo Scientific™
CAS: 143557-91-9 Molecular Formula: C12H21NO3 Molecular Weight (g/mol): 227.304 MDL Number: MFCD09966165 InChI Key: SEGZJJSZYOEABC-IDKOKCKLSA-N PubChem CID: 58414652 IUPAC Name: tert-butyl (5S)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(C2)O
| PubChem CID | 58414652 |
|---|---|
| CAS | 143557-91-9 |
| Molecular Weight (g/mol) | 227.304 |
| MDL Number | MFCD09966165 |
| SMILES | CC(C)(C)OC(=O)N1C2CCC1CC(C2)O |
| IUPAC Name | tert-butyl (5S)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate |
| InChI Key | SEGZJJSZYOEABC-IDKOKCKLSA-N |
| Molecular Formula | C12H21NO3 |
1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid, 97%, Thermo Scientific™
CAS: 78190-11-1 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD02931282 InChI Key: FFLPIVZNYJKKDM-UHFFFAOYSA-N Synonym: 1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester PubChem CID: 234339 IUPAC Name: 1-phenylmethoxycarbonylpiperidine-3-carboxylic acid SMILES: C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
| PubChem CID | 234339 |
|---|---|
| CAS | 78190-11-1 |
| Molecular Weight (g/mol) | 263.293 |
| MDL Number | MFCD02931282 |
| SMILES | C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O |
| Synonym | 1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester |
| IUPAC Name | 1-phenylmethoxycarbonylpiperidine-3-carboxylic acid |
| InChI Key | FFLPIVZNYJKKDM-UHFFFAOYSA-N |
| Molecular Formula | C14H17NO4 |
1-(tert-Butyl) 2-methyl 1,2-indolinedicarboxylate, 97%, Thermo Scientific™
CAS: 186704-03-0 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 MDL Number: MFCD06200867 InChI Key: JWTYDRKOSWALHD-UHFFFAOYSA-N Synonym: 1-tert-butyl 2-methyl 1,2-indolinedicarboxylate,1-tert-butyl 2-methyl indoline-1,2-dicarboxylate,1-tert-butyl-2-methylindoline-1,2-dicarboxylate,1-tert-butyl 2-methyl 2,3-dihydroindole-1,2-dicarboxylate,1-boc-indolin-2-carboxylic acid methyl ester,1-tert-butyl-2-methyl-1,2-indoline dicarboxylate,1-tert-butoxycarbonyl indoline-2-carboxylic acid methyl ester PubChem CID: 2794661 IUPAC Name: 1-O-tert-butyl 2-O-methyl 2,3-dihydroindole-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)OC
| PubChem CID | 2794661 |
|---|---|
| CAS | 186704-03-0 |
| Molecular Weight (g/mol) | 277.32 |
| MDL Number | MFCD06200867 |
| SMILES | CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)OC |
| Synonym | 1-tert-butyl 2-methyl 1,2-indolinedicarboxylate,1-tert-butyl 2-methyl indoline-1,2-dicarboxylate,1-tert-butyl-2-methylindoline-1,2-dicarboxylate,1-tert-butyl 2-methyl 2,3-dihydroindole-1,2-dicarboxylate,1-boc-indolin-2-carboxylic acid methyl ester,1-tert-butyl-2-methyl-1,2-indoline dicarboxylate,1-tert-butoxycarbonyl indoline-2-carboxylic acid methyl ester |
| IUPAC Name | 1-O-tert-butyl 2-O-methyl 2,3-dihydroindole-1,2-dicarboxylate |
| InChI Key | JWTYDRKOSWALHD-UHFFFAOYSA-N |
| Molecular Formula | C15H19NO4 |