Unclassified Organic Compounds
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Filtered Search Results
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 |
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 |
| CAS | 64742-47-8 |
|---|---|
| MDL Number | MFCD00135561 |
| CAS | 593-85-1 |
|---|---|
| MDL Number | MFCD00013029 |
| Molecular Formula | C3H12N6O3 |
N-Boc-3-hydroxy-L-valine, 97%
CAS: 102507-13-1 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.26 MDL Number: MFCD03094792 InChI Key: SZVRVSZFEDIMFM-ZCFIWIBFSA-N Synonym: s-2-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-n-boc-amino-3-hydroxy-3-methylbutyric acid,s-n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,n-tert-butoxycarbonyl-3-hydroxy-l-valine,2s-2-n-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-boc-amino-3-hydroxy-3-methylbutyric acid,boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-3-hydroxy PubChem CID: 11075314 IUPAC Name: (2S)-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)O
| PubChem CID | 11075314 |
|---|---|
| CAS | 102507-13-1 |
| Molecular Weight (g/mol) | 233.26 |
| MDL Number | MFCD03094792 |
| SMILES | CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)O |
| Synonym | s-2-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-n-boc-amino-3-hydroxy-3-methylbutyric acid,s-n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,n-tert-butoxycarbonyl-3-hydroxy-l-valine,2s-2-n-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-boc-amino-3-hydroxy-3-methylbutyric acid,boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-3-hydroxy |
| IUPAC Name | (2S)-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
| InChI Key | SZVRVSZFEDIMFM-ZCFIWIBFSA-N |
| Molecular Formula | C10H19NO5 |
N-Benzyloxycarbonyl-L-phenylalanine, 99%
CAS: 1161-13-3 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.33 MDL Number: MFCD00020418 InChI Key: RRONHWAVOYADJL-HNNXBMFYSA-N Synonym: z-phe-oh,n-cbz-l-phenylalanine,carbobenzoxyphenylalanine,cbz-phe-oh,n-carbobenzoxy-l-phenylalanine,carbobenzoxy-l-phenylalanine,z-l-phenylalanine,benzyloxycarbonyl phenylalanine,n-carbobenzyloxy-l-phenylalanine PubChem CID: 70878 IUPAC Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
| PubChem CID | 70878 |
|---|---|
| CAS | 1161-13-3 |
| Molecular Weight (g/mol) | 299.33 |
| MDL Number | MFCD00020418 |
| SMILES | OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1 |
| Synonym | z-phe-oh,n-cbz-l-phenylalanine,carbobenzoxyphenylalanine,cbz-phe-oh,n-carbobenzoxy-l-phenylalanine,carbobenzoxy-l-phenylalanine,z-l-phenylalanine,benzyloxycarbonyl phenylalanine,n-carbobenzyloxy-l-phenylalanine |
| IUPAC Name | (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid |
| InChI Key | RRONHWAVOYADJL-HNNXBMFYSA-N |
| Molecular Formula | C17H17NO4 |
cis-5-Norbornene-endo-2,3-dicarboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 3853-88-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00003735 InChI Key: NIDNOXCRFUCAKQ-ZUMNNYEFSA-N Synonym: cis-5-norbornene-endo-2,3-dicarboxylic acid PubChem CID: 122176685 IUPAC Name: (2S,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid SMILES: C1C2C=CC1C(C2C(=O)O)C(=O)O
| PubChem CID | 122176685 |
|---|---|
| CAS | 3853-88-1 |
| Molecular Weight (g/mol) | 182.175 |
| MDL Number | MFCD00003735 |
| SMILES | C1C2C=CC1C(C2C(=O)O)C(=O)O |
| Synonym | cis-5-norbornene-endo-2,3-dicarboxylic acid |
| IUPAC Name | (2S,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid |
| InChI Key | NIDNOXCRFUCAKQ-ZUMNNYEFSA-N |
| Molecular Formula | C9H10O4 |
1,1'-Biadamantane, Thermo Scientific Chemicals
CAS: 3732-31-8 Molecular Formula: C20H30 Molecular Weight (g/mol): 270.46 MDL Number: MFCD01910632 InChI Key: MPXKIFWZOQVOLN-UHFFFAOYSA-N Synonym: 1,1 '-Diadamantane; Bisadamantane IUPAC Name: 1,1'-biadamantane SMILES: C1C2CC3CC1CC(C2)(C3)C12CC3CC(CC(C3)C1)C2
| CAS | 3732-31-8 |
|---|---|
| Molecular Weight (g/mol) | 270.46 |
| MDL Number | MFCD01910632 |
| SMILES | C1C2CC3CC1CC(C2)(C3)C12CC3CC(CC(C3)C1)C2 |
| Synonym | 1,1 '-Diadamantane; Bisadamantane |
| IUPAC Name | 1,1'-biadamantane |
| InChI Key | MPXKIFWZOQVOLN-UHFFFAOYSA-N |
| Molecular Formula | C20H30 |
N-Benzylquininium chloride, 95%
CAS: 67174-25-8 Molecular Formula: C27H31ClN2O2 Molecular Weight (g/mol): 451.007 MDL Number: MFCD00198105 InChI Key: JYDIJFKNXHPWBJ-PRJMIWRBSA-M Synonym: n-benzylquininiumchloride chiralphase-transfercatalyst PubChem CID: 133611806 IUPAC Name: (R)-[(2S,4R,5S)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CC[N+]3(CC4C=C)CC5=CC=CC=C5)O.[Cl-]
| PubChem CID | 133611806 |
|---|---|
| CAS | 67174-25-8 |
| Molecular Weight (g/mol) | 451.007 |
| MDL Number | MFCD00198105 |
| SMILES | COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CC[N+]3(CC4C=C)CC5=CC=CC=C5)O.[Cl-] |
| Synonym | n-benzylquininiumchloride chiralphase-transfercatalyst |
| IUPAC Name | (R)-[(2S,4R,5S)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride |
| InChI Key | JYDIJFKNXHPWBJ-PRJMIWRBSA-M |
| Molecular Formula | C27H31ClN2O2 |
Tetraammineplatinum(II) tetrachloroplatinate(II), Thermo Scientific™
CAS: 13820-46-7 Molecular Formula: Cl4H12N4Pt2 Molecular Weight (g/mol): 600.09 MDL Number: MFCD01459899 InChI Key: LYCTXVQKJYMIAX-UHFFFAOYSA-J Synonym: Magnus Green salt IUPAC Name: platinum(2+) tetrachloroplatinum tetraamine SMILES: N.N.N.N.[Pt++].Cl[Pt](Cl)(Cl)Cl
| CAS | 13820-46-7 |
|---|---|
| Molecular Weight (g/mol) | 600.09 |
| MDL Number | MFCD01459899 |
| SMILES | N.N.N.N.[Pt++].Cl[Pt](Cl)(Cl)Cl |
| Synonym | Magnus Green salt |
| IUPAC Name | platinum(2+) tetrachloroplatinum tetraamine |
| InChI Key | LYCTXVQKJYMIAX-UHFFFAOYSA-J |
| Molecular Formula | Cl4H12N4Pt2 |
Gadolinium(III) 2,4-pentanedionate hydrate, 99%, Thermo Scientific™
CAS: 64438-54-6 Molecular Formula: C15H30GdO9 Molecular Weight (g/mol): 511.646 MDL Number: MFCD00192188 InChI Key: RFLUHCFSJOSWMI-FEUFEBADSA-N Synonym: gadolinium iii acetylacetonate hydrate-gd reo PubChem CID: 131675867 IUPAC Name: gadolinium;(E)-4-hydroxypent-3-en-2-one;trihydrate SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.O.O.[Gd]
| PubChem CID | 131675867 |
|---|---|
| CAS | 64438-54-6 |
| Molecular Weight (g/mol) | 511.646 |
| MDL Number | MFCD00192188 |
| SMILES | CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.O.O.[Gd] |
| Synonym | gadolinium iii acetylacetonate hydrate-gd reo |
| IUPAC Name | gadolinium;(E)-4-hydroxypent-3-en-2-one;trihydrate |
| InChI Key | RFLUHCFSJOSWMI-FEUFEBADSA-N |
| Molecular Formula | C15H30GdO9 |
Thermo Scientific Chemicals Cytidine-5'-diphosphate disodium salt, 95%
CAS: 54394-90-0 Molecular Formula: C9H13N3Na2O11P2 Molecular Weight (g/mol): 447.14 MDL Number: MFCD00084682 InChI Key: ZGDYAAWYYNVXEB-WFIJOQBCSA-L Synonym: CDP disodium salt PubChem CID: 131632379 IUPAC Name: disodium;(2R,3R,4S,5S)-2-(4-amino-2-oxopyrimidin-1-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: [Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O
| PubChem CID | 131632379 |
|---|---|
| CAS | 54394-90-0 |
| Molecular Weight (g/mol) | 447.14 |
| MDL Number | MFCD00084682 |
| SMILES | [Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O |
| Synonym | CDP disodium salt |
| IUPAC Name | disodium;(2R,3R,4S,5S)-2-(4-amino-2-oxopyrimidin-1-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolane-3,4-diolate |
| InChI Key | ZGDYAAWYYNVXEB-WFIJOQBCSA-L |
| Molecular Formula | C9H13N3Na2O11P2 |
Xylenecyanol FF, Electrophoresis Reagent, dye content 70%
CAS: 2650-17-1 Molecular Formula: C25H27N2NaO6S2 Molecular Weight (g/mol): 538.61 MDL Number: MFCD00019481 InChI Key: VVLFAAMTGMGYBS-KRQUPCAFSA-M Synonym: Acid Blue 147,C.I. 42135 IUPAC Name: sodium 4-{[4-(ethylamino)-3-methylphenyl][(1Z,4Z)-4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-3-sulfobenzene-1-sulfonate SMILES: [Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=C\C(=N\CC)\C(C)=C1)\C1=C(C=C(C=C1)S([O-])(=O)=O)S(O)(=O)=O
| CAS | 2650-17-1 |
|---|---|
| Molecular Weight (g/mol) | 538.61 |
| MDL Number | MFCD00019481 |
| SMILES | [Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=C\C(=N\CC)\C(C)=C1)\C1=C(C=C(C=C1)S([O-])(=O)=O)S(O)(=O)=O |
| Synonym | Acid Blue 147,C.I. 42135 |
| IUPAC Name | sodium 4-{[4-(ethylamino)-3-methylphenyl][(1Z,4Z)-4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-3-sulfobenzene-1-sulfonate |
| InChI Key | VVLFAAMTGMGYBS-KRQUPCAFSA-M |
| Molecular Formula | C25H27N2NaO6S2 |
Bis(acetonitrile)palladium(II) chloride, 99%
CAS: 14592-56-4 Molecular Formula: C4H6Cl2N2Pd Molecular Weight (g/mol): 259.42 MDL Number: MFCD00013122 InChI Key: XGPJSRXOBCGBMN-UHFFFAOYSA-L IUPAC Name: palladium(2+) bis(acetonitrile) dichloride SMILES: CC#N.CC#N.Cl[Pd++]Cl
| CAS | 14592-56-4 |
|---|---|
| Molecular Weight (g/mol) | 259.42 |
| MDL Number | MFCD00013122 |
| SMILES | CC#N.CC#N.Cl[Pd++]Cl |
| IUPAC Name | palladium(2+) bis(acetonitrile) dichloride |
| InChI Key | XGPJSRXOBCGBMN-UHFFFAOYSA-L |
| Molecular Formula | C4H6Cl2N2Pd |