Unclassified Organic Compounds
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Filtered Search Results
[4-(tert-Butoxycarbonyl)piperazin-1-yl]acetic acid, 97%, Thermo Scientific™
CAS: 156478-71-6 Molecular Formula: C11H20N2O4 Molecular Weight (g/mol): 244.291 MDL Number: MFCD02682402 InChI Key: WZBHMXRBXXCEDD-UHFFFAOYSA-N Synonym: 2-4-tert-butoxycarbonyl piperazin-1-yl acetic acid,4-boc-1-piperazineacetic acid,1-boc-4-carboxymethyl piperazine,4-tert-butoxycarbonyl piperazin-1-yl acetic acid,4-boc-piperazineacetic acid,2-1-boc-piperazin-4-yl-acetic acid,boc-4-carboxymethyl piperazine,1-piperazineacetic acid, 4-1,1-dimethylethoxy carbonyl,2-4-tert-butoxy carbonyl piperazin-1-yl acetic acid,4-carboxymethyl-piperazine-1-carboxylic acid tert-butyl ester PubChem CID: 2735642 IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)O
| PubChem CID | 2735642 |
|---|---|
| CAS | 156478-71-6 |
| Molecular Weight (g/mol) | 244.291 |
| MDL Number | MFCD02682402 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)O |
| Synonym | 2-4-tert-butoxycarbonyl piperazin-1-yl acetic acid,4-boc-1-piperazineacetic acid,1-boc-4-carboxymethyl piperazine,4-tert-butoxycarbonyl piperazin-1-yl acetic acid,4-boc-piperazineacetic acid,2-1-boc-piperazin-4-yl-acetic acid,boc-4-carboxymethyl piperazine,1-piperazineacetic acid, 4-1,1-dimethylethoxy carbonyl,2-4-tert-butoxy carbonyl piperazin-1-yl acetic acid,4-carboxymethyl-piperazine-1-carboxylic acid tert-butyl ester |
| IUPAC Name | 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid |
| InChI Key | WZBHMXRBXXCEDD-UHFFFAOYSA-N |
| Molecular Formula | C11H20N2O4 |
5H-Chromeno[2,3-b]pyridin-5-one, 97%, Thermo Scientific™
CAS: 6537-46-8 Molecular Formula: C12H7NO2 MDL Number: MFCD00052253
| CAS | 6537-46-8 |
|---|---|
| MDL Number | MFCD00052253 |
| Molecular Formula | C12H7NO2 |
ethylethiomorpholine-3-carboxylate hydrochloride, 90%, Thermo Scientific™
CAS: 159381-07-4 Molecular Formula: C7H14ClNO2S Molecular Weight (g/mol): 211.704 MDL Number: MFCD00107968 InChI Key: QQRCEZBURAQLBQ-UHFFFAOYSA-N Synonym: ethyl thiomorpholine-3-carboxylate hydrochloride,thiomorpholine-3-carboxylic acid ethyl ester hydrochloride,thiomorpholine-3-carboxylic acid ethyl ester hcl,thiomorpholine-3-carboxylicacidethylesterhydrochloride,ethyl thiomorpholine-3-carboxylate hcl,ethylthiomorpholine-3-carboxylatehydrochloride,3-ethoxycarbonyl thiomorpholine hydrochloride,ethyl 1,4-thiazinane-3-carboxylate hydrochloride,ethyl 1,4-thiazaperhydroine-3-carboxylate, chloride,thiomorpholine-3-carboxylic acid ethyl esterhydrochloride PubChem CID: 17433447 IUPAC Name: ethyl thiomorpholine-3-carboxylate;hydrochloride SMILES: CCOC(=O)C1CSCCN1.Cl
| PubChem CID | 17433447 |
|---|---|
| CAS | 159381-07-4 |
| Molecular Weight (g/mol) | 211.704 |
| MDL Number | MFCD00107968 |
| SMILES | CCOC(=O)C1CSCCN1.Cl |
| Synonym | ethyl thiomorpholine-3-carboxylate hydrochloride,thiomorpholine-3-carboxylic acid ethyl ester hydrochloride,thiomorpholine-3-carboxylic acid ethyl ester hcl,thiomorpholine-3-carboxylicacidethylesterhydrochloride,ethyl thiomorpholine-3-carboxylate hcl,ethylthiomorpholine-3-carboxylatehydrochloride,3-ethoxycarbonyl thiomorpholine hydrochloride,ethyl 1,4-thiazinane-3-carboxylate hydrochloride,ethyl 1,4-thiazaperhydroine-3-carboxylate, chloride,thiomorpholine-3-carboxylic acid ethyl esterhydrochloride |
| IUPAC Name | ethyl thiomorpholine-3-carboxylate;hydrochloride |
| InChI Key | QQRCEZBURAQLBQ-UHFFFAOYSA-N |
| Molecular Formula | C7H14ClNO2S |
2-Phenyl-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 7113-10-2 Molecular Formula: C10H6NO2S Molecular Weight (g/mol): 204.22 MDL Number: MFCD00141954 InChI Key: IBUSLNJQKLZPNR-UHFFFAOYSA-M Synonym: 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid PubChem CID: 138928
| PubChem CID | 138928 |
|---|---|
| CAS | 7113-10-2 |
| Molecular Weight (g/mol) | 204.22 |
| MDL Number | MFCD00141954 |
| Synonym | 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid |
| InChI Key | IBUSLNJQKLZPNR-UHFFFAOYSA-M |
| Molecular Formula | C10H6NO2S |
5-Bromobenzo[b]thiophene-2-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 7312-10-9 Molecular Formula: C9H4BrO2S Molecular Weight (g/mol): 256.09 MDL Number: MFCD01929338 InChI Key: ONNFNEFYXIPHCA-UHFFFAOYSA-M Synonym: 5-bromo-1-benzothiophene-2-carboxylic acid,5-bromobenzo b thiophene-2-carboxylic acid,5-bromo-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 5-bromo,onnfnefyxiphca-uhfffaoysa-n,5-bromobenzothiophene-2-carboxylic acid,benzo b thiophene-2-carboxylicacid, 5-bromo,5-bromo-1-benzo b thiophene-2-carboxylic acid PubChem CID: 737737
| PubChem CID | 737737 |
|---|---|
| CAS | 7312-10-9 |
| Molecular Weight (g/mol) | 256.09 |
| MDL Number | MFCD01929338 |
| Synonym | 5-bromo-1-benzothiophene-2-carboxylic acid,5-bromobenzo b thiophene-2-carboxylic acid,5-bromo-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 5-bromo,onnfnefyxiphca-uhfffaoysa-n,5-bromobenzothiophene-2-carboxylic acid,benzo b thiophene-2-carboxylicacid, 5-bromo,5-bromo-1-benzo b thiophene-2-carboxylic acid |
| InChI Key | ONNFNEFYXIPHCA-UHFFFAOYSA-M |
| Molecular Formula | C9H4BrO2S |
5-Isoxazol-5-ylthiophene-2-sulfonyl chloride, Tech., Thermo Scientific™
CAS: 551930-53-1 Molecular Formula: C7H4ClNO3S2 Molecular Weight (g/mol): 249.68 InChI Key: SSGKBJJYLTYNQD-UHFFFAOYSA-N Synonym: 5-5-isoxazyl thiophene-2-sulfonyl chloride,5-isoxazol-5-ylthiophene-2-sulfonyl chloride,5-1,2-oxazol-5-yl thiophene-2-sulfonyl chloride,5-5-isoxazolyl-2-thiophenesulfonyl chloride,5-isoxazol-5-yl thiophene-2-sulfonyl chloride,chloro 5-isoxazol-5-yl 2-thienyl sulfone,ssgkbjjyltynqd-uhfffaoysa-n,5-5-isoxazyl thiophene-2-sulphonyl chloride,5-5-isoxazolyl-2-thiophenesulfonoyl chloride,5-5-isoxazolyl thiophene-2-sulfonyl chloride PubChem CID: 2795330
| PubChem CID | 2795330 |
|---|---|
| CAS | 551930-53-1 |
| Molecular Weight (g/mol) | 249.68 |
| Synonym | 5-5-isoxazyl thiophene-2-sulfonyl chloride,5-isoxazol-5-ylthiophene-2-sulfonyl chloride,5-1,2-oxazol-5-yl thiophene-2-sulfonyl chloride,5-5-isoxazolyl-2-thiophenesulfonyl chloride,5-isoxazol-5-yl thiophene-2-sulfonyl chloride,chloro 5-isoxazol-5-yl 2-thienyl sulfone,ssgkbjjyltynqd-uhfffaoysa-n,5-5-isoxazyl thiophene-2-sulphonyl chloride,5-5-isoxazolyl-2-thiophenesulfonoyl chloride,5-5-isoxazolyl thiophene-2-sulfonyl chloride |
| InChI Key | SSGKBJJYLTYNQD-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO3S2 |
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 |
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 |
ethyle2-(3-oxo-2-piperazinyl)acetate, 97%, Thermo Scientific™
CAS: 33422-35-4 Molecular Formula: C8H14N2O3 Molecular Weight (g/mol): 186.211 MDL Number: MFCD00052897 InChI Key: HNYRNJAZRKCHSC-UHFFFAOYSA-N Synonym: ethyl 2-3-oxopiperazin-2-yl acetate,ethyl 2-3-oxo-2-piperazinyl acetate,2-piperazineacetic acid, 3-oxo-, ethyl ester,3-oxo-piperazin-2-yl-acetic acid ethyl ester,ethyl 3-oxopiperazine-2-acetate,ethyl 3-oxo-2-piperazinyl acetate,ethyl 3-oxopiperazin-2-yl acetate,ethyl 2s-3-oxopiperazin-2-yl acetate,pubchem17782,ethyloxopiperazinylacetate PubChem CID: 544550 IUPAC Name: ethyl 2-(3-oxopiperazin-2-yl)acetate SMILES: CCOC(=O)CC1C(=O)NCCN1
| PubChem CID | 544550 |
|---|---|
| CAS | 33422-35-4 |
| Molecular Weight (g/mol) | 186.211 |
| MDL Number | MFCD00052897 |
| SMILES | CCOC(=O)CC1C(=O)NCCN1 |
| Synonym | ethyl 2-3-oxopiperazin-2-yl acetate,ethyl 2-3-oxo-2-piperazinyl acetate,2-piperazineacetic acid, 3-oxo-, ethyl ester,3-oxo-piperazin-2-yl-acetic acid ethyl ester,ethyl 3-oxopiperazine-2-acetate,ethyl 3-oxo-2-piperazinyl acetate,ethyl 3-oxopiperazin-2-yl acetate,ethyl 2s-3-oxopiperazin-2-yl acetate,pubchem17782,ethyloxopiperazinylacetate |
| IUPAC Name | ethyl 2-(3-oxopiperazin-2-yl)acetate |
| InChI Key | HNYRNJAZRKCHSC-UHFFFAOYSA-N |
| Molecular Formula | C8H14N2O3 |
1-(4-Bromo-2-thienyl)ethan-1-one, Tech., Thermo Scientific™
CAS: 7209-11-2 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.07 MDL Number: MFCD01566552 InChI Key: HXVLWNKFMNRJED-UHFFFAOYSA-N Synonym: 1-4-bromothiophen-2-yl ethanone,2-acetyl-4-bromothiophene,1-4-bromo-2-thienyl ethan-1-one,1-4-bromo-2-thienyl-1-ethanone,1-4-bromothiophen-2-yl ethan-1-one,4-bromo-2-acetylthiophene,1-4-bromo-2-thienyl ethanone,ethanone,1-4-bromo-2-thienyl,ethanone, 1-4-bromo-2-thienyl,4-bromo-2-acetyl-thiophene PubChem CID: 2735237
| PubChem CID | 2735237 |
|---|---|
| CAS | 7209-11-2 |
| Molecular Weight (g/mol) | 205.07 |
| MDL Number | MFCD01566552 |
| Synonym | 1-4-bromothiophen-2-yl ethanone,2-acetyl-4-bromothiophene,1-4-bromo-2-thienyl ethan-1-one,1-4-bromo-2-thienyl-1-ethanone,1-4-bromothiophen-2-yl ethan-1-one,4-bromo-2-acetylthiophene,1-4-bromo-2-thienyl ethanone,ethanone,1-4-bromo-2-thienyl,ethanone, 1-4-bromo-2-thienyl,4-bromo-2-acetyl-thiophene |
| InChI Key | HXVLWNKFMNRJED-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrOS |
2-bromo-1-phenyl-1H-imidazole, Thermo Scientific™
CAS: 1034566-05-6 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.07 InChI Key: KKPQUNLAAJJUCR-UHFFFAOYSA-N Synonym: 2-bromo-1-phenyl-1h-imidazole,2-bromo-1-phenylimidazole PubChem CID: 45594301
| PubChem CID | 45594301 |
|---|---|
| CAS | 1034566-05-6 |
| Molecular Weight (g/mol) | 223.07 |
| Synonym | 2-bromo-1-phenyl-1h-imidazole,2-bromo-1-phenylimidazole |
| InChI Key | KKPQUNLAAJJUCR-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrN2 |
N-Methyl-(tetrahydrofuran-3-ylmethyl)amine, 97%, Thermo Scientific™
CAS: 7179-93-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD09040652 InChI Key: ZUGRRINNTXSWBR-UHFFFAOYSA-N Synonym: methyl oxolan-3-ylmethyl amine,n-methyl-tetrahydrofuran-3-ylmethyl amine,n-methyl tetrahydrofuran-3-yl methanamine,methyl oxolan-3-yl methyl amine,n-methyl-n-tetrahydrofuran-3-ylmethyl amine,3-methylamino methyl tetrahydrofuran,methyl-tetrahydrofuran-3-ylmethyl amine,methyl-tetrahydro-furan-3-ylmethyl-amine,n-methyl-1-tetrahydro-3-furanyl methanamine PubChem CID: 16228714 IUPAC Name: N-methyl-1-(oxolan-3-yl)methanamine SMILES: CNCC1CCOC1
| PubChem CID | 16228714 |
|---|---|
| CAS | 7179-93-3 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD09040652 |
| SMILES | CNCC1CCOC1 |
| Synonym | methyl oxolan-3-ylmethyl amine,n-methyl-tetrahydrofuran-3-ylmethyl amine,n-methyl tetrahydrofuran-3-yl methanamine,methyl oxolan-3-yl methyl amine,n-methyl-n-tetrahydrofuran-3-ylmethyl amine,3-methylamino methyl tetrahydrofuran,methyl-tetrahydrofuran-3-ylmethyl amine,methyl-tetrahydro-furan-3-ylmethyl-amine,n-methyl-1-tetrahydro-3-furanyl methanamine |
| IUPAC Name | N-methyl-1-(oxolan-3-yl)methanamine |
| InChI Key | ZUGRRINNTXSWBR-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
8-benzyl-8-azabicyclo[3.2.1]octan-3-endo-ol, 95%, Thermo Scientific™
CAS: 18717-73-2 Molecular Formula: C14H19NO Molecular Weight (g/mol): 217.312 MDL Number: MFCD09966164 InChI Key: HCBGIBWAPOFRKI-PBWFPOADSA-N Synonym: n-benzylnortropine,1r,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1s,5r-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1r,3r,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1r,3s,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol PubChem CID: 14762744 IUPAC Name: (1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-ol SMILES: C1CC2CC(CC1N2CC3=CC=CC=C3)O
| PubChem CID | 14762744 |
|---|---|
| CAS | 18717-73-2 |
| Molecular Weight (g/mol) | 217.312 |
| MDL Number | MFCD09966164 |
| SMILES | C1CC2CC(CC1N2CC3=CC=CC=C3)O |
| Synonym | n-benzylnortropine,1r,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1s,5r-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1r,3r,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1r,3s,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol |
| IUPAC Name | (1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-ol |
| InChI Key | HCBGIBWAPOFRKI-PBWFPOADSA-N |
| Molecular Formula | C14H19NO |