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Filtered Search Results
| MDL Number | MFCD00133992 |
|---|
2-(1-Cyclohexenyl)cyclohexanone, 85+%, cont. ca 10% 2-cyclohexylidenecyclohexanone
CAS: 1502-22-3 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00013796 InChI Key: GVNVAWHJIKLAGL-UHFFFAOYNA-N Synonym: 2-1-cyclohexenyl cyclohexanone,chch,2-cyclohexenylcyclohexanone,2-1-cyclohexen-1-yl cyclohexan-1-one,1,1'-bi cyclohexan-1-en-2-one,cyclohexanone, 2-1-cyclohexen-1-yl,2-cyclohex-1-enyl cyclohexanone,2-cyclohex-1-en-1-yl cyclohexan-1-one,2-1-cyclohexen-1-yl cyclohexanone,cyclohexanone, 2-cyclohexenyl PubChem CID: 101175 SMILES: O=C1CCCCC1C1=CCCCC1
| PubChem CID | 101175 |
|---|---|
| CAS | 1502-22-3 |
| Molecular Weight (g/mol) | 178.28 |
| MDL Number | MFCD00013796 |
| SMILES | O=C1CCCCC1C1=CCCCC1 |
| Synonym | 2-1-cyclohexenyl cyclohexanone,chch,2-cyclohexenylcyclohexanone,2-1-cyclohexen-1-yl cyclohexan-1-one,1,1'-bi cyclohexan-1-en-2-one,cyclohexanone, 2-1-cyclohexen-1-yl,2-cyclohex-1-enyl cyclohexanone,2-cyclohex-1-en-1-yl cyclohexan-1-one,2-1-cyclohexen-1-yl cyclohexanone,cyclohexanone, 2-cyclohexenyl |
| InChI Key | GVNVAWHJIKLAGL-UHFFFAOYNA-N |
| Molecular Formula | C12H18O |
10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine 98.0+%, TCI America™
CAS: 2098786-35-5 Molecular Formula: C17H19NO2S Synonym: MEEPT
| CAS | 2098786-35-5 |
|---|---|
| Synonym | MEEPT |
| Molecular Formula | C17H19NO2S |
Sodium 2-chloroethanesulfonate hydrate, 98+% (dry wt.), water <10%
CAS: 15484-44-3 Molecular Formula: C2H4ClNaO3S Molecular Weight (g/mol): 166.55 MDL Number: MFCD00149546 MFCD00007531 InChI Key: BVIXLMYIFZGRBH-UHFFFAOYSA-M Synonym: sodium 2-chloroethylsulfonate,2-chloroethane sulfonic acid sodium salt,sodium .beta.-chloroethanesulfonate,sodium 2-chloroethane-1-sulfonic acid,sodium 2-chloroethanesulfonic acid PubChem CID: 54611855 SMILES: [Na+].[O-]S(=O)(=O)CCCl
| PubChem CID | 54611855 |
|---|---|
| CAS | 15484-44-3 |
| Molecular Weight (g/mol) | 166.55 |
| MDL Number | MFCD00149546 MFCD00007531 |
| SMILES | [Na+].[O-]S(=O)(=O)CCCl |
| Synonym | sodium 2-chloroethylsulfonate,2-chloroethane sulfonic acid sodium salt,sodium .beta.-chloroethanesulfonate,sodium 2-chloroethane-1-sulfonic acid,sodium 2-chloroethanesulfonic acid |
| InChI Key | BVIXLMYIFZGRBH-UHFFFAOYSA-M |
| Molecular Formula | C2H4ClNaO3S |
Lanthanum(III) 2-ethylhexanoate, 10% w/v in hexane, Thermo Scientific Chemicals
CAS: 67816-09-5 Molecular Formula: C24H45LaO6 Molecular Weight (g/mol): 568.523 MDL Number: MFCD00798555 InChI Key: PPNFILUQDVDXDA-UHFFFAOYSA-K Synonym: lanthanum tris 2-ethylhexanoate,lanthanum 2-ethylhexoate,lanthanum 3+ 2-ethylhexanoate,lanthanum 2-ethylhexanoate,hexanoic acid, 2-ethyl-, lanthanum 3+ salt,hexanoic acid, 2-ethyl-, lanthanum 3+ salt 3:1,2-ethylhexanoate; lanthanum 3+,tris 2-ethylhexanoic acid lanthanum salt,lanthanum 3+ tris 2-ethylhexanoate PubChem CID: 171899 IUPAC Name: 2-ethylhexanoate;lanthanum(3+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[La+3]
| PubChem CID | 171899 |
|---|---|
| CAS | 67816-09-5 |
| Molecular Weight (g/mol) | 568.523 |
| MDL Number | MFCD00798555 |
| SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[La+3] |
| Synonym | lanthanum tris 2-ethylhexanoate,lanthanum 2-ethylhexoate,lanthanum 3+ 2-ethylhexanoate,lanthanum 2-ethylhexanoate,hexanoic acid, 2-ethyl-, lanthanum 3+ salt,hexanoic acid, 2-ethyl-, lanthanum 3+ salt 3:1,2-ethylhexanoate; lanthanum 3+,tris 2-ethylhexanoic acid lanthanum salt,lanthanum 3+ tris 2-ethylhexanoate |
| IUPAC Name | 2-ethylhexanoate;lanthanum(3+) |
| InChI Key | PPNFILUQDVDXDA-UHFFFAOYSA-K |
| Molecular Formula | C24H45LaO6 |
Iron(III) 2-ethylhexanoate diisopropoxide, 10% w/v in isopropanol, Thermo Scientific™
CAS: 331720-17-3 Molecular Formula: C14H32FeO4 Molecular Weight (g/mol): 320.251 MDL Number: MFCD00798540 InChI Key: GCDBQBNMPOKFEM-UHFFFAOYSA-N Synonym: iron iii 2-ethylhexano-isopropoxide,in isopropanol,iron 3+ 2-ethylhexanoate 2-propanolate 1:1:2,iron iii ethylhexano-isopropoxide w/v in isopropanol PubChem CID: 121233720 IUPAC Name: 2-ethylhexanoic acid;iron;propan-2-ol SMILES: CCCCC(CC)C(=O)O.CC(C)O.CC(C)O.[Fe]
| PubChem CID | 121233720 |
|---|---|
| CAS | 331720-17-3 |
| Molecular Weight (g/mol) | 320.251 |
| MDL Number | MFCD00798540 |
| SMILES | CCCCC(CC)C(=O)O.CC(C)O.CC(C)O.[Fe] |
| Synonym | iron iii 2-ethylhexano-isopropoxide,in isopropanol,iron 3+ 2-ethylhexanoate 2-propanolate 1:1:2,iron iii ethylhexano-isopropoxide w/v in isopropanol |
| IUPAC Name | 2-ethylhexanoic acid;iron;propan-2-ol |
| InChI Key | GCDBQBNMPOKFEM-UHFFFAOYSA-N |
| Molecular Formula | C14H32FeO4 |
Paraformaldehyde Solution, MP Biomedicals™
CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N
| CAS | 30525-89-4 |
|---|---|
| Molecular Weight (g/mol) | 30.03 |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molecular Formula | CH2O |
Sigma Aldrich 3 6-Di-Tert-Butyl-9-(2 6-Dimethylphenyl)-10-(4-(Trifluoromethyl)Phenyl)Acridin-10-Ium Tetrafluoroborate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Salicylideneaniline, 98%
CAS: 779-84-0 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00020066 InChI Key: GVHXCXKLYZOBKS-UHFFFAOYSA-N Synonym: n-salicylideneaniline,phenol, 2-e-phenylimino methyl,n-salicylalaniline,2-hydroxybenzalaniline,o-hydroxy benzylidene aniline,acmc-20m6ov,acmc-1bijs,n-o-hydroxybenzylidene aniline,2-e-phenyliminomethyl phenol,phenol,2-phenylimino methyl PubChem CID: 6740751 IUPAC Name: 6-(anilinomethylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C=C1)NC=C2C=CC=CC2=O
| PubChem CID | 6740751 |
|---|---|
| CAS | 779-84-0 |
| Molecular Weight (g/mol) | 197.237 |
| MDL Number | MFCD00020066 |
| SMILES | C1=CC=C(C=C1)NC=C2C=CC=CC2=O |
| Synonym | n-salicylideneaniline,phenol, 2-e-phenylimino methyl,n-salicylalaniline,2-hydroxybenzalaniline,o-hydroxy benzylidene aniline,acmc-20m6ov,acmc-1bijs,n-o-hydroxybenzylidene aniline,2-e-phenyliminomethyl phenol,phenol,2-phenylimino methyl |
| IUPAC Name | 6-(anilinomethylidene)cyclohexa-2,4-dien-1-one |
| InChI Key | GVHXCXKLYZOBKS-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO |
Sigma Aldrich Poly(ethylene Glycol) Linear Dendron Carboxyl Terminated Peg Mn?10 000 Generation 2
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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2-Iodoxybenzoic acid, stabilized
CAS: 61717-82-6 Molecular Formula: C7H5IO4 Molecular Weight (g/mol): 280.01 MDL Number: MFCD00024166
| CAS | 61717-82-6 |
|---|---|
| Molecular Weight (g/mol) | 280.01 |
| MDL Number | MFCD00024166 |
| Molecular Formula | C7H5IO4 |
DL-Thyronine 98.0+%, TCI America™
CAS: 1034-10-2 Molecular Formula: C15H15NO4 Molecular Weight (g/mol): 273.288 MDL Number: MFCD00045864 InChI Key: KKCIOUWDFWQUBT-UHFFFAOYSA-N PubChem CID: 102544 ChEBI: CHEBI:30661 IUPAC Name: 2-amino-3-[4-(4-hydroxyphenoxy)phenyl]propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)OC2=CC=C(C=C2)O
| PubChem CID | 102544 |
|---|---|
| CAS | 1034-10-2 |
| Molecular Weight (g/mol) | 273.288 |
| ChEBI | CHEBI:30661 |
| MDL Number | MFCD00045864 |
| SMILES | C1=CC(=CC=C1CC(C(=O)O)N)OC2=CC=C(C=C2)O |
| IUPAC Name | 2-amino-3-[4-(4-hydroxyphenoxy)phenyl]propanoic acid |
| InChI Key | KKCIOUWDFWQUBT-UHFFFAOYSA-N |
| Molecular Formula | C15H15NO4 |
(-)-10,2-Camphorsultam 98.0+%, TCI America™
CAS: 94594-90-8 Molecular Formula: C10H17NO2S Molecular Weight (g/mol): 215.311 MDL Number: MFCD00066271 InChI Key: DPJYJNYYDJOJNO-SZBHIRRCSA-N Synonym: 5r,7r-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? decane-3,3-dione,--10,2-camphorsultam;--exo-10,2-bornanesultam; 3as-3a,a,6,a,7a,a-hexahydro-8,8-dimethyl-3h-3a,6-methano-2,1-benzisothiazole-2,2-dioxide; 1s,5r-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.01,5 decane 3,3-dioxide PubChem CID: 54579826 SMILES: CC1(C2CCC13CS(=O)(=O)NC3C2)C
| PubChem CID | 54579826 |
|---|---|
| CAS | 94594-90-8 |
| Molecular Weight (g/mol) | 215.311 |
| MDL Number | MFCD00066271 |
| SMILES | CC1(C2CCC13CS(=O)(=O)NC3C2)C |
| Synonym | 5r,7r-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? decane-3,3-dione,--10,2-camphorsultam;--exo-10,2-bornanesultam; 3as-3a,a,6,a,7a,a-hexahydro-8,8-dimethyl-3h-3a,6-methano-2,1-benzisothiazole-2,2-dioxide; 1s,5r-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.01,5 decane 3,3-dioxide |
| InChI Key | DPJYJNYYDJOJNO-SZBHIRRCSA-N |
| Molecular Formula | C10H17NO2S |
D-(+)-Melezitose Hydrate 99.0+%, TCI America™
CAS: 207511-10-2 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.44 MDL Number: MFCD00006627 InChI Key: QWIZNVHXZXRPDR-IXUUBQBONA-N Synonym: d-+-melezitose hydrate PubChem CID: 126963632 IUPAC Name: (3R,4S,5S,6R)-2-{[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O
| PubChem CID | 126963632 |
|---|---|
| CAS | 207511-10-2 |
| Molecular Weight (g/mol) | 504.44 |
| MDL Number | MFCD00006627 |
| SMILES | OC[C@H]1O[C@@](CO)(OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O |
| Synonym | d-+-melezitose hydrate |
| IUPAC Name | (3R,4S,5S,6R)-2-{[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | QWIZNVHXZXRPDR-IXUUBQBONA-N |
| Molecular Formula | C18H32O16 |