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Aluminum, 99.5%, pieces (2-10 mm)
CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum PubChem CID: 5359268 ChEBI: CHEBI:33629 SMILES: [Al]
| PubChem CID | 5359268 |
|---|---|
| CAS | 7429-90-5 |
| Molecular Weight (g/mol) | 26.98 |
| ChEBI | CHEBI:33629 |
| MDL Number | MFCD00134029 |
| SMILES | [Al] |
| Synonym | aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum |
| InChI Key | XAGFODPZIPBFFR-UHFFFAOYSA-N |
| Molecular Formula | Al |
10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene 98.0+%, TCI America™
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CAS: 1172087-81-8 Molecular Formula: C38H23Br Molecular Weight (g/mol): 559.506 MDL Number: MFCD22987563 InChI Key: OUMDUWOVDLPNDY-UHFFFAOYSA-N PubChem CID: 91972118 IUPAC Name: 9-bromo-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)Br
| PubChem CID | 91972118 |
|---|---|
| CAS | 1172087-81-8 |
| Molecular Weight (g/mol) | 559.506 |
| MDL Number | MFCD22987563 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)Br |
| IUPAC Name | 9-bromo-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene |
| InChI Key | OUMDUWOVDLPNDY-UHFFFAOYSA-N |
| Molecular Formula | C38H23Br |
Graphene, nanoplatelets 2-10 nm
CAS: 1034343-98-0 Molecular Formula: Cx Molecular Weight (g/mol): 16.04 MDL Number: MFCD00144065 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C
| PubChem CID | 297 |
|---|---|
| CAS | 1034343-98-0 |
| Molecular Weight (g/mol) | 16.04 |
| ChEBI | CHEBI:16183 |
| MDL Number | MFCD00144065 |
| SMILES | C |
| Synonym | methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon |
| IUPAC Name | methane |
| InChI Key | VNWKTOKETHGBQD-UHFFFAOYSA-N |
| Molecular Formula | Cx |
| MDL Number | MFCD00133992 |
|---|
Poly(2-acrylamido-2-methyl-1-propanesulfonic acid), 10 wt% aq.sol.; ca. MW 800,000
CAS: 27119-07-9 Molecular Formula: (C7H13NO4S)n Molecular Weight (g/mol): 207.24 MDL Number: MFCD00084369 InChI Key: XHZPRMZZQOIPDS-UHFFFAOYSA-N Synonym: 2-acrylamido-2-methylpropanesulfonic acid,2-acrylamido-2-methyl-1-propanesulfonic acid,2-acrylamide-2-methylpropanesulfonic acid,1-propanesulfonic acid, 2-methyl-2-1-oxo-2-propenyl amino,polyacrylamidomethylpropane sulfonic acid,unii-490hqe5ki5,2-acrylamido-2-methylpropanesulfonate,2-acrylamido-2-methylpropanesulphonic acid,2-acrylamido-2-methylpropane sulfonic acid,2-acrylamido-2-methylpropane-1-sulfonic acid PubChem CID: 65360 IUPAC Name: 2-methyl-2-(prop-2-enamido)propane-1-sulfonic acid SMILES: CC(C)(CS(O)(=O)=O)NC(=O)C(-*)C-*
| PubChem CID | 65360 |
|---|---|
| CAS | 27119-07-9 |
| Molecular Weight (g/mol) | 207.24 |
| MDL Number | MFCD00084369 |
| SMILES | CC(C)(CS(O)(=O)=O)NC(=O)C(-*)C-* |
| Synonym | 2-acrylamido-2-methylpropanesulfonic acid,2-acrylamido-2-methyl-1-propanesulfonic acid,2-acrylamide-2-methylpropanesulfonic acid,1-propanesulfonic acid, 2-methyl-2-1-oxo-2-propenyl amino,polyacrylamidomethylpropane sulfonic acid,unii-490hqe5ki5,2-acrylamido-2-methylpropanesulfonate,2-acrylamido-2-methylpropanesulphonic acid,2-acrylamido-2-methylpropane sulfonic acid,2-acrylamido-2-methylpropane-1-sulfonic acid |
| IUPAC Name | 2-methyl-2-(prop-2-enamido)propane-1-sulfonic acid |
| InChI Key | XHZPRMZZQOIPDS-UHFFFAOYSA-N |
| Molecular Formula | (C7H13NO4S)n |
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 |
trans-10-Hydroxy-2-decenoic Acid 97.0+%, TCI America™
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CAS: 14113-05-4 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00204506 InChI Key: QHBZHVUGQROELI-SOFGYWHQSA-N PubChem CID: 5312738 ChEBI: CHEBI:78668 IUPAC Name: (2E)-10-hydroxydec-2-enoic acid SMILES: OCCCCCCC\C=C\C(O)=O
| PubChem CID | 5312738 |
|---|---|
| CAS | 14113-05-4 |
| Molecular Weight (g/mol) | 186.25 |
| ChEBI | CHEBI:78668 |
| MDL Number | MFCD00204506 |
| SMILES | OCCCCCCC\C=C\C(O)=O |
| IUPAC Name | (2E)-10-hydroxydec-2-enoic acid |
| InChI Key | QHBZHVUGQROELI-SOFGYWHQSA-N |
| Molecular Formula | C10H18O3 |
9-(2-Biphenylyl)-10-bromoanthracene 98.0+%, TCI America™
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CAS: 400607-16-1 Molecular Formula: C26H17Br Molecular Weight (g/mol): 409.33 MDL Number: MFCD28138083 InChI Key: NANUBXRTTQXXDS-UHFFFAOYSA-N PubChem CID: 22138280 IUPAC Name: 9-{[1,1'-biphenyl]-2-yl}-10-bromoanthracene SMILES: BrC1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=CC=CC=C1C1=CC=CC=C1
| PubChem CID | 22138280 |
|---|---|
| CAS | 400607-16-1 |
| Molecular Weight (g/mol) | 409.33 |
| MDL Number | MFCD28138083 |
| SMILES | BrC1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=CC=CC=C1C1=CC=CC=C1 |
| IUPAC Name | 9-{[1,1'-biphenyl]-2-yl}-10-bromoanthracene |
| InChI Key | NANUBXRTTQXXDS-UHFFFAOYSA-N |
| Molecular Formula | C26H17Br |
9-Bromo-10-(2-naphthyl)anthracene 98.0+%, TCI America™
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CAS: 474688-73-8 Molecular Formula: C24H15Br Molecular Weight (g/mol): 383.288 MDL Number: MFCD09832882 InChI Key: FKIFDWYMWOJKTQ-UHFFFAOYSA-N Synonym: 9-bromo-10-2-naphthyl anthracene,9-bromo-10-naphthalen-2-yl anthracene,10-bromo-9-naphthalen-2-yl anthracene,anthracene, 9-bromo-10-2-naphthalenyl,ksc235k9l,10-2-naphthyl-9-anthryl bromide,9-bromo-10-2-naphthyl-anthracene,10-bromo-9-phthalen-2-yl anthracene,9-bromo-10-naphthyl-2-yl anthracene PubChem CID: 16116263 IUPAC Name: 9-bromo-10-naphthalen-2-ylanthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br
| PubChem CID | 16116263 |
|---|---|
| CAS | 474688-73-8 |
| Molecular Weight (g/mol) | 383.288 |
| MDL Number | MFCD09832882 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br |
| Synonym | 9-bromo-10-2-naphthyl anthracene,9-bromo-10-naphthalen-2-yl anthracene,10-bromo-9-naphthalen-2-yl anthracene,anthracene, 9-bromo-10-2-naphthalenyl,ksc235k9l,10-2-naphthyl-9-anthryl bromide,9-bromo-10-2-naphthyl-anthracene,10-bromo-9-phthalen-2-yl anthracene,9-bromo-10-naphthyl-2-yl anthracene |
| IUPAC Name | 9-bromo-10-naphthalen-2-ylanthracene |
| InChI Key | FKIFDWYMWOJKTQ-UHFFFAOYSA-N |
| Molecular Formula | C24H15Br |
10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine 98.0+%, TCI America™
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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 |
9-Bromo-10-[4-(2-naphthyl)phenyl]anthracene 98.0+%, TCI America™
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CAS: 866611-29-2 Molecular Formula: C30H19Br Molecular Weight (g/mol): 459.386 MDL Number: MFCD20486476 InChI Key: PIGVQJMWWHSAEZ-UHFFFAOYSA-N PubChem CID: 23148608 IUPAC Name: 9-bromo-10-(4-naphthalen-2-ylphenyl)anthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br
| PubChem CID | 23148608 |
|---|---|
| CAS | 866611-29-2 |
| Molecular Weight (g/mol) | 459.386 |
| MDL Number | MFCD20486476 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br |
| IUPAC Name | 9-bromo-10-(4-naphthalen-2-ylphenyl)anthracene |
| InChI Key | PIGVQJMWWHSAEZ-UHFFFAOYSA-N |
| Molecular Formula | C30H19Br |
Polystyrene latex microsphere, 2 micron, 10 wt% dispersion in water
CAS: 9003-53-6 Molecular Formula: (C8H8)n Molecular Weight (g/mol): 104.15 MDL Number: MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: ethenylbenzene SMILES: *-CC(-*)C1=CC=CC=C1
| PubChem CID | 7501 |
|---|---|
| CAS | 9003-53-6 |
| Molecular Weight (g/mol) | 104.15 |
| ChEBI | CHEBI:27452 |
| MDL Number | MFCD00084450 |
| SMILES | *-CC(-*)C1=CC=CC=C1 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| IUPAC Name | ethenylbenzene |
| InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molecular Formula | (C8H8)n |
2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid hydrate, tech. 85%, may cont. up to 10% 2-propanol
CAS: 4065-45-6 Molecular Formula: C14H12O6S Molecular Weight (g/mol): 308.30 MDL Number: MFCD00024962 InChI Key: CXVGEDCSTKKODG-UHFFFAOYSA-N Synonym: sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum PubChem CID: 19988 IUPAC Name: 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid SMILES: COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1
| PubChem CID | 19988 |
|---|---|
| CAS | 4065-45-6 |
| Molecular Weight (g/mol) | 308.30 |
| MDL Number | MFCD00024962 |
| SMILES | COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1 |
| Synonym | sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum |
| IUPAC Name | 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid |
| InChI Key | CXVGEDCSTKKODG-UHFFFAOYSA-N |
| Molecular Formula | C14H12O6S |
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 |