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Filtered Search Results
Pepstatin A, Fisher BioReagents
CAS: 26305-03-3 Molecular Formula: C34H63N5O9 Molecular Weight (g/mol): 685.904 InChI Key: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonym: pepstatin a PubChem CID: 131801262 IUPAC Name: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
| PubChem CID | 131801262 |
|---|---|
| CAS | 26305-03-3 |
| Molecular Weight (g/mol) | 685.904 |
| SMILES | CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O |
| Synonym | pepstatin a |
| IUPAC Name | (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid |
| InChI Key | FAXGPCHRFPCXOO-WQILDUGRSA-N |
| Molecular Formula | C34H63N5O9 |
Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™
CAS: 593-84-0 Molecular Formula: C2H6N4S Synonym: Guanidinium Isothiocyanate
| CAS | 593-84-0 |
|---|---|
| Synonym | Guanidinium Isothiocyanate |
| Molecular Formula | C2H6N4S |
D-Galactose (White to Off-white Powder), Fisher BioReagents
CAS: 59-23-4 Molecular Formula: C6H12O6
| CAS | 59-23-4 |
|---|---|
| Molecular Formula | C6H12O6 |
| CAS | 64742-47-8 |
|---|---|
| MDL Number | MFCD00135561 |
4-Methylaminophenol sulfate, 99%, extra pure
CAS: 55-55-0 Molecular Formula: C14H18N2O2·H2SO4 Molecular Weight (g/mol): 344.38 MDL Number: MFCD00013140 Synonym: Metol
| CAS | 55-55-0 |
|---|---|
| Molecular Weight (g/mol) | 344.38 |
| MDL Number | MFCD00013140 |
| Synonym | Metol |
| Molecular Formula | C14H18N2O2·H2SO4 |
Methylcyclopentadiene dimer, 90%, stabilized
CAS: 26472-00-4 Molecular Formula: C12H16 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00082297
| CAS | 26472-00-4 |
|---|---|
| Molecular Weight (g/mol) | 160.26 |
| MDL Number | MFCD00082297 |
| Molecular Formula | C12H16 |
Pyridinium bromide perbromide, 90+%, technical
CAS: 39416-48-3 Molecular Formula: C5H6Br3N Molecular Weight (g/mol): 319.83 MDL Number: MFCD00013223 Synonym: Pyridine hydrobromide, compound with bromine
| CAS | 39416-48-3 |
|---|---|
| Molecular Weight (g/mol) | 319.83 |
| MDL Number | MFCD00013223 |
| Synonym | Pyridine hydrobromide, compound with bromine |
| Molecular Formula | C5H6Br3N |
Thermo Scientific Chemicals N-Acetyl-L-cysteine, 98%
CAS: 616-91-1 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.19 MDL Number: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O
| PubChem CID | 12035 |
|---|---|
| CAS | 616-91-1 |
| Molecular Weight (g/mol) | 163.19 |
| ChEBI | CHEBI:28939 |
| MDL Number | MFCD00004880 |
| SMILES | CC(=O)NC(CS)C(=O)O |
| Synonym | n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit |
| IUPAC Name | (2R)-2-acetamido-3-sulfanylpropanoic acid |
| InChI Key | PWKSKIMOESPYIA-BYPYZUCNSA-N |
| Molecular Formula | C5H9NO3S |
Methyl 2,2,2-trichloroacetimidate, 98%
CAS: 2533-69-9 Molecular Formula: C3H4Cl3NO Molecular Weight (g/mol): 176.42 MDL Number: MFCD00001759 InChI Key: OGBINJLTBZWRRB-UHFFFAOYSA-N Synonym: methyl 2,2,2-trichloroacetimidate,methyl trichloroacetimidate,methyl 2,2,2-trichloroethanecarboximidate,ethanimidic acid, 2,2,2-trichloro-, methyl ester,acmc-20aebo,methyltrichloroacetimidate,methyl trichloroacetoimidate,methyl-2,2,2-trichloroacetimidate,methyl 2,2,2-trichloroethanimidoate,trichloroacetimidic acid methyl ester PubChem CID: 100479 IUPAC Name: methyl 2,2,2-trichloroethanimidate SMILES: COC(=N)C(Cl)(Cl)Cl
| PubChem CID | 100479 |
|---|---|
| CAS | 2533-69-9 |
| Molecular Weight (g/mol) | 176.42 |
| MDL Number | MFCD00001759 |
| SMILES | COC(=N)C(Cl)(Cl)Cl |
| Synonym | methyl 2,2,2-trichloroacetimidate,methyl trichloroacetimidate,methyl 2,2,2-trichloroethanecarboximidate,ethanimidic acid, 2,2,2-trichloro-, methyl ester,acmc-20aebo,methyltrichloroacetimidate,methyl trichloroacetoimidate,methyl-2,2,2-trichloroacetimidate,methyl 2,2,2-trichloroethanimidoate,trichloroacetimidic acid methyl ester |
| IUPAC Name | methyl 2,2,2-trichloroethanimidate |
| InChI Key | OGBINJLTBZWRRB-UHFFFAOYSA-N |
| Molecular Formula | C3H4Cl3NO |
Quinine monohydrochloride dihydrate, 99%
CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC Name: (R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
| PubChem CID | 124080947 |
|---|---|
| CAS | 6119-47-7 |
| Molecular Weight (g/mol) | 396.91 |
| MDL Number | MFCD00151248 |
| SMILES | O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
| Synonym | quinine hcl dihydrate |
| IUPAC Name | (R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride |
| InChI Key | MPQKYZPYCSTMEI-VQYSEXPNNA-N |
| Molecular Formula | C20H29ClN2O4 |
2-Adamantanone, 98%
CAS: 700-58-3 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00074737 InChI Key: IYKFYARMMIESOX-UHFFFAOYSA-N Synonym: 2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one PubChem CID: 64151 ChEBI: CHEBI:40611 IUPAC Name: adamantan-2-one SMILES: C1C2CC3CC1CC(C2)C3=O
| PubChem CID | 64151 |
|---|---|
| CAS | 700-58-3 |
| Molecular Weight (g/mol) | 150.22 |
| ChEBI | CHEBI:40611 |
| MDL Number | MFCD00074737 |
| SMILES | C1C2CC3CC1CC(C2)C3=O |
| Synonym | 2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one |
| IUPAC Name | adamantan-2-one |
| InChI Key | IYKFYARMMIESOX-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
10-Deacetylbaccatin III, 98%
CAS: 32981-86-5 Molecular Formula: C29H36O10 Molecular Weight (g/mol): 544.6 InChI Key: YWLXLRUDGLRYDR-ZUKOLHLZSA-N PubChem CID: 129316875 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O
| PubChem CID | 129316875 |
|---|---|
| CAS | 32981-86-5 |
| Molecular Weight (g/mol) | 544.6 |
| SMILES | CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O |
| InChI Key | YWLXLRUDGLRYDR-ZUKOLHLZSA-N |
| Molecular Formula | C29H36O10 |
(S)-(+)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione, 90%
CAS: 17553-86-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00012272 InChI Key: FNYAZSZTENLTRT-JTQLQIEISA-N Synonym: 7as-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione,s-+-2,3,7,7a-tetrahydro-7a-methyl-1h-indene-1,5 6h-dione,1h-indene-1,5 6h-dione, 2,3,7,7a-tetrahydro-7a-methyl-, 7as,hajos dione,s-hajos dione,s-hajos ketone,s-hajos-wiechert ketone,+-hajos-parrish ketone,+-hajos-parrish diketone,7as-7a-methyl-2,3,7,7a-tetrahydro-1h-indene-1,5 6h-dione PubChem CID: 736943 IUPAC Name: (7aS)-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione SMILES: CC12CCC(=O)C=C1CCC2=O
| PubChem CID | 736943 |
|---|---|
| CAS | 17553-86-5 |
| Molecular Weight (g/mol) | 164.2 |
| MDL Number | MFCD00012272 |
| SMILES | CC12CCC(=O)C=C1CCC2=O |
| Synonym | 7as-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione,s-+-2,3,7,7a-tetrahydro-7a-methyl-1h-indene-1,5 6h-dione,1h-indene-1,5 6h-dione, 2,3,7,7a-tetrahydro-7a-methyl-, 7as,hajos dione,s-hajos dione,s-hajos ketone,s-hajos-wiechert ketone,+-hajos-parrish ketone,+-hajos-parrish diketone,7as-7a-methyl-2,3,7,7a-tetrahydro-1h-indene-1,5 6h-dione |
| IUPAC Name | (7aS)-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione |
| InChI Key | FNYAZSZTENLTRT-JTQLQIEISA-N |
| Molecular Formula | C10H12O2 |
(S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid, 98%, 94% ee
CAS: 2280-27-5 Molecular Formula: C5H11NO3 Molecular Weight (g/mol): 133.15 InChI Key: LDRFQSZFVGJGGP-GSVOUGTGSA-N Synonym: s-2-amino-3-hydroxy-3-methylbutanoic acid,3-hydroxy-l-valine,s-+-2-amino-3-hydroxy-3-methylbutanoic acid,beta-hydroxy-l-valine,valine, 3-hydroxy,2s-2-amino-3-hydroxy-3-methylbutanoic acid,2s-2-amino-3-hydroxy-3-methyl-butanoic acid,3-hydroxyvaline,3-methylthreonine,3-hydroxy-l-val PubChem CID: 192763 IUPAC Name: (2S)-2-amino-3-hydroxy-3-methylbutanoic acid SMILES: CC(C)(C(C(=O)O)N)O
| PubChem CID | 192763 |
|---|---|
| CAS | 2280-27-5 |
| Molecular Weight (g/mol) | 133.15 |
| SMILES | CC(C)(C(C(=O)O)N)O |
| Synonym | s-2-amino-3-hydroxy-3-methylbutanoic acid,3-hydroxy-l-valine,s-+-2-amino-3-hydroxy-3-methylbutanoic acid,beta-hydroxy-l-valine,valine, 3-hydroxy,2s-2-amino-3-hydroxy-3-methylbutanoic acid,2s-2-amino-3-hydroxy-3-methyl-butanoic acid,3-hydroxyvaline,3-methylthreonine,3-hydroxy-l-val |
| IUPAC Name | (2S)-2-amino-3-hydroxy-3-methylbutanoic acid |
| InChI Key | LDRFQSZFVGJGGP-GSVOUGTGSA-N |
| Molecular Formula | C5H11NO3 |
Ethyl isocyanoacetate, 97%
CAS: 2999-46-4 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 InChI Key: FPULFENIJDPZBX-UHFFFAOYSA-N Synonym: ethyl isocyanoacetate,isocyanoacetic acid ethyl ester,ethylisocyanoacetate,acetic acid, 2-isocyano-, ethyl ester,acetic acid, isocyano-, ethyl ester,ethyl iso-cyanoacetate,ethyl isocyano-acetate,pubchem2345,ethyl 2-isocyanoacetat PubChem CID: 533707 IUPAC Name: ethyl 2-isocyanoacetate SMILES: CCOC(=O)C[N+]#[C-]
| PubChem CID | 533707 |
|---|---|
| CAS | 2999-46-4 |
| Molecular Weight (g/mol) | 113.12 |
| SMILES | CCOC(=O)C[N+]#[C-] |
| Synonym | ethyl isocyanoacetate,isocyanoacetic acid ethyl ester,ethylisocyanoacetate,acetic acid, 2-isocyano-, ethyl ester,acetic acid, isocyano-, ethyl ester,ethyl iso-cyanoacetate,ethyl isocyano-acetate,pubchem2345,ethyl 2-isocyanoacetat |
| IUPAC Name | ethyl 2-isocyanoacetate |
| InChI Key | FPULFENIJDPZBX-UHFFFAOYSA-N |
| Molecular Formula | C5H7NO2 |