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Search results for "Thermo Scientific Maybridge"
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 |
2,1,3-Benzoxadiazole, 97%, Thermo Scientific™
CAS: 273-09-6 Molecular Formula: C6H4N2O Molecular Weight (g/mol): 120.111 InChI Key: AWBOSXFRPFZLOP-UHFFFAOYSA-N Synonym: benzofurazan,benzo c 1,2,5 oxadiazole,benzofurazane,2,1,3-benzoxadiazol,benzo-2,1,3-oxadiazole,2-oxa-1,3-diaza-2h-isoindene,3,5-cyclohexadiene-1,2-dione, dioxime, furazan,pubchem22999,acmc-209gwb PubChem CID: 67501 IUPAC Name: 2,1,3-benzoxadiazole SMILES: C1=CC2=NON=C2C=C1
| PubChem CID | 67501 |
|---|---|
| CAS | 273-09-6 |
| Molecular Weight (g/mol) | 120.111 |
| SMILES | C1=CC2=NON=C2C=C1 |
| Synonym | benzofurazan,benzo c 1,2,5 oxadiazole,benzofurazane,2,1,3-benzoxadiazol,benzo-2,1,3-oxadiazole,2-oxa-1,3-diaza-2h-isoindene,3,5-cyclohexadiene-1,2-dione, dioxime, furazan,pubchem22999,acmc-209gwb |
| IUPAC Name | 2,1,3-benzoxadiazole |
| InChI Key | AWBOSXFRPFZLOP-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O |
7-Bromoindole, 97%, Thermo Scientific™
CAS: 51417-51-7 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 InChI Key: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC Name: 7-bromo-1H-indole SMILES: C1=CC2=C(C(=C1)Br)NC=C2
| PubChem CID | 2757020 |
|---|---|
| CAS | 51417-51-7 |
| Molecular Weight (g/mol) | 196.047 |
| SMILES | C1=CC2=C(C(=C1)Br)NC=C2 |
| Synonym | 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f |
| IUPAC Name | 7-bromo-1H-indole |
| InChI Key | RDSVSEFWZUWZHW-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |
6-Phenylnicotinaldehyde, 97%, Thermo Scientific™
CAS: 63056-20-2 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD03086130 InChI Key: HWDMDOSKSDLXEH-UHFFFAOYSA-N Synonym: 6-phenylnicotinaldehyde,6-phenylpyridine-3-carboxaldehyde,2-phenyl-5-pyridinecarboxaldehyde,6-phenyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 6-phenyl,2-phenylpyridine-5-carbaldehyde,6-phenyl-pyridine-3-carbaldehyde PubChem CID: 2764562 IUPAC Name: 6-phenylpyridine-3-carbaldehyde SMILES: C1=CC=C(C=C1)C2=NC=C(C=C2)C=O
| PubChem CID | 2764562 |
|---|---|
| CAS | 63056-20-2 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD03086130 |
| SMILES | C1=CC=C(C=C1)C2=NC=C(C=C2)C=O |
| Synonym | 6-phenylnicotinaldehyde,6-phenylpyridine-3-carboxaldehyde,2-phenyl-5-pyridinecarboxaldehyde,6-phenyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 6-phenyl,2-phenylpyridine-5-carbaldehyde,6-phenyl-pyridine-3-carbaldehyde |
| IUPAC Name | 6-phenylpyridine-3-carbaldehyde |
| InChI Key | HWDMDOSKSDLXEH-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
2,2-Diethoxyethanethioamide, 97%, Thermo Scientific™
CAS: 73956-15-7 Molecular Formula: C6H13NO2S Molecular Weight (g/mol): 163.235 MDL Number: MFCD06658986 InChI Key: MQSDGAKLSVITHP-UHFFFAOYSA-N PubChem CID: 2794734 IUPAC Name: 2,2-diethoxyethanethioamide SMILES: CCOC(C(=S)N)OCC
| PubChem CID | 2794734 |
|---|---|
| CAS | 73956-15-7 |
| Molecular Weight (g/mol) | 163.235 |
| MDL Number | MFCD06658986 |
| SMILES | CCOC(C(=S)N)OCC |
| IUPAC Name | 2,2-diethoxyethanethioamide |
| InChI Key | MQSDGAKLSVITHP-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO2S |
Cyclopropyl isothiocyanate, 97%, Thermo Scientific™
CAS: 56601-42-4 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.15 MDL Number: MFCD00040874 InChI Key: JGFBQFKZKSSODQ-UHFFFAOYSA-N Synonym: cyclopropyl isothiocyanate,cyclopropane, isothiocyanato,isothiocyanato-cyclopropane,cyclopropylisothiocyanate,acmc-20albt,pubchem22785,cyclopropyl iso-thiocyanate,cyclopropane,isothiocyanato PubChem CID: 92463 IUPAC Name: isothiocyanatocyclopropane SMILES: S=C=NC1CC1
| PubChem CID | 92463 |
|---|---|
| CAS | 56601-42-4 |
| Molecular Weight (g/mol) | 99.15 |
| MDL Number | MFCD00040874 |
| SMILES | S=C=NC1CC1 |
| Synonym | cyclopropyl isothiocyanate,cyclopropane, isothiocyanato,isothiocyanato-cyclopropane,cyclopropylisothiocyanate,acmc-20albt,pubchem22785,cyclopropyl iso-thiocyanate,cyclopropane,isothiocyanato |
| IUPAC Name | isothiocyanatocyclopropane |
| InChI Key | JGFBQFKZKSSODQ-UHFFFAOYSA-N |
| Molecular Formula | C4H5NS |
Tetrahydropyran-2-ylmethylamine, 97%, Thermo Scientific™
CAS: 683233-12-7 Molecular Formula: C6H14ClNO Molecular Weight (g/mol): 151.634 MDL Number: MFCD06738971 InChI Key: NGHRATGQJXKQIQ-UHFFFAOYSA-N Synonym: oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride PubChem CID: 43811037 IUPAC Name: oxan-2-ylmethanamine;hydrochloride SMILES: C1CCOC(C1)CN.Cl
| PubChem CID | 43811037 |
|---|---|
| CAS | 683233-12-7 |
| Molecular Weight (g/mol) | 151.634 |
| MDL Number | MFCD06738971 |
| SMILES | C1CCOC(C1)CN.Cl |
| Synonym | oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride |
| IUPAC Name | oxan-2-ylmethanamine;hydrochloride |
| InChI Key | NGHRATGQJXKQIQ-UHFFFAOYSA-N |
| Molecular Formula | C6H14ClNO |
N-Prop-2-ynylurea, Thermo Scientific™
CAS: 5221-62-5 Molecular Formula: C4H6N2O Molecular Weight (g/mol): 98.105 MDL Number: MFCD00052817 InChI Key: LJPYJRMMPVFEKR-UHFFFAOYSA-N Synonym: 1-prop-2-ynyl urea,1-prop-2-yn-1-yl urea,n-prop-2-ynylurea,propargylurea,n-propargylurea,2-propynylurea,prop-2-yn-1-yl urea,prop-2-yn-1-ylurea,prop-2-ynyl-urea,1-prop-2-ynylurea PubChem CID: 2777182 IUPAC Name: prop-2-ynylurea SMILES: C#CCNC(=O)N
| PubChem CID | 2777182 |
|---|---|
| CAS | 5221-62-5 |
| Molecular Weight (g/mol) | 98.105 |
| MDL Number | MFCD00052817 |
| SMILES | C#CCNC(=O)N |
| Synonym | 1-prop-2-ynyl urea,1-prop-2-yn-1-yl urea,n-prop-2-ynylurea,propargylurea,n-propargylurea,2-propynylurea,prop-2-yn-1-yl urea,prop-2-yn-1-ylurea,prop-2-ynyl-urea,1-prop-2-ynylurea |
| IUPAC Name | prop-2-ynylurea |
| InChI Key | LJPYJRMMPVFEKR-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2O |
3-Ethoxyacrylic acid, 95%, Thermo Scientific™
CAS: 6192-01-4 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 InChI Key: SYMAGJYJMLUEQE-ONEGZZNKSA-N Synonym: 3-ethoxyacrylic acid,e-3-ethoxyacrylic acid,3-ethoxyprop-2-enoic acid,3-ethyoxyacrylic acid,3-ethoxy-2-propenoic acid,2e-3-ethoxyprop-2-enoic acid,2e-3-ethoxyacrylic acid,3-ethoxyacrylicacid,pubchem20958,e-3-ethoxy-acrylic acid PubChem CID: 5709609
| PubChem CID | 5709609 |
|---|---|
| CAS | 6192-01-4 |
| Molecular Weight (g/mol) | 116.12 |
| Synonym | 3-ethoxyacrylic acid,e-3-ethoxyacrylic acid,3-ethoxyprop-2-enoic acid,3-ethyoxyacrylic acid,3-ethoxy-2-propenoic acid,2e-3-ethoxyprop-2-enoic acid,2e-3-ethoxyacrylic acid,3-ethoxyacrylicacid,pubchem20958,e-3-ethoxy-acrylic acid |
| InChI Key | SYMAGJYJMLUEQE-ONEGZZNKSA-N |
| Molecular Formula | C5H8O3 |
Adamantane-1-carbohydrazide, 97%, Thermo Scientific™
CAS: 17846-15-0 Molecular Formula: C11H18N2O Molecular Weight (g/mol): 194.278 InChI Key: FJXQVRADKYKERU-UHFFFAOYSA-N Synonym: adamantanecarbohydrazide,1-adamantanecarbohydrazide,adamantane-1-carboxylic acid hydrazide,tricyclo 3.3.1.1∼3,7∼ decane-1-carbohydrazide,tricyclo 3.3.1.13,7 decane-1-carboxylic acid, hydrazide,pubchem21688,hydrazino 1-adamantyl ketone,3r,5r,7r-adamantane-1-carbohydrazide,z-adamantane-1-carbohydrazonic acid,3r,5s,7s-adamantane-1-carbohydrazide PubChem CID: 337203 IUPAC Name: adamantane-1-carbohydrazide SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)NN
| PubChem CID | 337203 |
|---|---|
| CAS | 17846-15-0 |
| Molecular Weight (g/mol) | 194.278 |
| SMILES | C1C2CC3CC1CC(C2)(C3)C(=O)NN |
| Synonym | adamantanecarbohydrazide,1-adamantanecarbohydrazide,adamantane-1-carboxylic acid hydrazide,tricyclo 3.3.1.1∼3,7∼ decane-1-carbohydrazide,tricyclo 3.3.1.13,7 decane-1-carboxylic acid, hydrazide,pubchem21688,hydrazino 1-adamantyl ketone,3r,5r,7r-adamantane-1-carbohydrazide,z-adamantane-1-carbohydrazonic acid,3r,5s,7s-adamantane-1-carbohydrazide |
| IUPAC Name | adamantane-1-carbohydrazide |
| InChI Key | FJXQVRADKYKERU-UHFFFAOYSA-N |
| Molecular Formula | C11H18N2O |
3-(Cyclopentyloxy)-4-methoxybenzaldehyde, Thermo Scientific™
CAS: 67387-76-2 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.268 InChI Key: FZFWPURYSWKIRT-UHFFFAOYSA-N Synonym: 3-cyclopentyloxy-4-methoxybenzaldehyde,3-cyclopentyl-oxy-4-methoxybenzaldehyde,2-cyclopentyloxy-4-formylanisole,3-cyclopentoxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaldeyde,3-cylopentyloxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaidehyde,5-formyl-2-methoxyphenoxy cyclopentane PubChem CID: 2735893 IUPAC Name: 3-cyclopentyloxy-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)OC2CCCC2
| PubChem CID | 2735893 |
|---|---|
| CAS | 67387-76-2 |
| Molecular Weight (g/mol) | 220.268 |
| SMILES | COC1=C(C=C(C=C1)C=O)OC2CCCC2 |
| Synonym | 3-cyclopentyloxy-4-methoxybenzaldehyde,3-cyclopentyl-oxy-4-methoxybenzaldehyde,2-cyclopentyloxy-4-formylanisole,3-cyclopentoxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaldeyde,3-cylopentyloxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaidehyde,5-formyl-2-methoxyphenoxy cyclopentane |
| IUPAC Name | 3-cyclopentyloxy-4-methoxybenzaldehyde |
| InChI Key | FZFWPURYSWKIRT-UHFFFAOYSA-N |
| Molecular Formula | C13H16O3 |
2-(Ethylthio)nicotinamide, 97%, Thermo Scientific™
CAS: 175135-27-0 Molecular Formula: C8H10N2OS Molecular Weight (g/mol): 182.241 MDL Number: MFCD00052903 InChI Key: YSSWIQWINOZESS-UHFFFAOYSA-N Synonym: 2-ethylthio nicotinamide,3-pyridinecarboxamide,2-ethylthio,2-ethylsulfanyl pyridine-3-carboxamide,maybridge1_001319,2-ethylthiopyridine-3-carboxamide PubChem CID: 2774536 IUPAC Name: 2-ethylsulfanylpyridine-3-carboxamide SMILES: CCSC1=C(C=CC=N1)C(=O)N
| PubChem CID | 2774536 |
|---|---|
| CAS | 175135-27-0 |
| Molecular Weight (g/mol) | 182.241 |
| MDL Number | MFCD00052903 |
| SMILES | CCSC1=C(C=CC=N1)C(=O)N |
| Synonym | 2-ethylthio nicotinamide,3-pyridinecarboxamide,2-ethylthio,2-ethylsulfanyl pyridine-3-carboxamide,maybridge1_001319,2-ethylthiopyridine-3-carboxamide |
| IUPAC Name | 2-ethylsulfanylpyridine-3-carboxamide |
| InChI Key | YSSWIQWINOZESS-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2OS |
4-(Morpholinosulfonyl)aniline, 97%, Thermo Scientific™
CAS: 21626-70-0 Molecular Formula: C10H14N2O3S Molecular Weight (g/mol): 242.293 MDL Number: MFCD00277213 InChI Key: FTKHPQFFQRKOJC-UHFFFAOYSA-N Synonym: 4-morpholinosulfonyl aniline,4-morpholin-4-ylsulfonyl aniline,4-morpholine-4-sulfonyl aniline,compound 82 208,4-morpholine-4-sulfonyl-phenylamine,4-4-morpholinylsulfonyl aniline,compound 82/208,morpholine, 4-sulfanilyl,sulfanilic acid, morpholide,4-aminophenyl morpholino sulfone PubChem CID: 210794 IUPAC Name: 4-morpholin-4-ylsulfonylaniline SMILES: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 210794 |
|---|---|
| CAS | 21626-70-0 |
| Molecular Weight (g/mol) | 242.293 |
| MDL Number | MFCD00277213 |
| SMILES | C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | 4-morpholinosulfonyl aniline,4-morpholin-4-ylsulfonyl aniline,4-morpholine-4-sulfonyl aniline,compound 82 208,4-morpholine-4-sulfonyl-phenylamine,4-4-morpholinylsulfonyl aniline,compound 82/208,morpholine, 4-sulfanilyl,sulfanilic acid, morpholide,4-aminophenyl morpholino sulfone |
| IUPAC Name | 4-morpholin-4-ylsulfonylaniline |
| InChI Key | FTKHPQFFQRKOJC-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O3S |
1,2,3-Thiadiazole-4-carbaldehyde, Thermo Scientific™
CAS: 27643-15-8 Molecular Formula: C3H2N2OS Molecular Weight (g/mol): 114.122 InChI Key: JNEBZFFTOLBIKJ-UHFFFAOYSA-N Synonym: 1,2,3-thiadiazole-4-carbaldehyde,1,2,3-thiadiazole-4-carboxaldehyde,4-thiadiazolecarboxaldehyde,acmc-1cb1x,1,2,3-thiadiazol-4-carboxaldehyde PubChem CID: 2737271 IUPAC Name: thiadiazole-4-carbaldehyde SMILES: C1=C(N=NS1)C=O
| PubChem CID | 2737271 |
|---|---|
| CAS | 27643-15-8 |
| Molecular Weight (g/mol) | 114.122 |
| SMILES | C1=C(N=NS1)C=O |
| Synonym | 1,2,3-thiadiazole-4-carbaldehyde,1,2,3-thiadiazole-4-carboxaldehyde,4-thiadiazolecarboxaldehyde,acmc-1cb1x,1,2,3-thiadiazol-4-carboxaldehyde |
| IUPAC Name | thiadiazole-4-carbaldehyde |
| InChI Key | JNEBZFFTOLBIKJ-UHFFFAOYSA-N |
| Molecular Formula | C3H2N2OS |