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Filtered Search Results
| Chemical Name or Material | Hyaluronan |
|---|---|
| Synonym | Hyaluronic acid (HA),Sodium hyaluronate |
| Formula Weight | Predicted MW: >950kDa Observed MW: 1350kDa |
Poly(3-hexylthiophene-2,5-diyl), regiorandom, Thermo Scientific Chemicals
CAS: 104934-50-1 Molecular Formula: (C10H14S)n Molecular Weight (g/mol): NaN MDL Number: MFCD00217686 InChI Key: DUFPJSOXRHVDOV-UHFFFAOYSA-N Synonym: poly 3-hexylthiophene-2,5-diyl,3-hexyl-2,5-dimethyl-thiophene,poly 3-hexylthiophene-2,5-diyl , regiorandom,poly 3-hexylthiophene-2,5-diyl , regioregular, low metals,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 34000-41000, rr, electronic grade,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 34000-41000, rr, electronic grade, high purity,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 50000-70000, rr, electronic grade,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 50000-70000, rr, electronic grade, high purity,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 60000-75000, rr or above, electronic grade,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 65000-75000, rr or above, electronic grade, high purity PubChem CID: 22950249 IUPAC Name: 3-hexyl-2,5-dimethylthiophene SMILES: CCCCCCC1=C(-*)SC(-*)=C1
| PubChem CID | 22950249 |
|---|---|
| CAS | 104934-50-1 |
| Molecular Weight (g/mol) | NaN |
| MDL Number | MFCD00217686 |
| SMILES | CCCCCCC1=C(-*)SC(-*)=C1 |
| Synonym | poly 3-hexylthiophene-2,5-diyl,3-hexyl-2,5-dimethyl-thiophene,poly 3-hexylthiophene-2,5-diyl , regiorandom,poly 3-hexylthiophene-2,5-diyl , regioregular, low metals,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 34000-41000, rr, electronic grade,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 34000-41000, rr, electronic grade, high purity,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 50000-70000, rr, electronic grade,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 50000-70000, rr, electronic grade, high purity,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 60000-75000, rr or above, electronic grade,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 65000-75000, rr or above, electronic grade, high purity |
| IUPAC Name | 3-hexyl-2,5-dimethylthiophene |
| InChI Key | DUFPJSOXRHVDOV-UHFFFAOYSA-N |
| Molecular Formula | (C10H14S)n |
L-Cystine , MP Biomedicals, LLC
CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.29 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,l-cysteine disulfide,--cystine PubChem CID: 67678 ChEBI: CHEBI:16283
| PubChem CID | 67678 |
|---|---|
| CAS | 56-89-3 |
| Molecular Weight (g/mol) | 240.29 |
| ChEBI | CHEBI:16283 |
| Synonym | l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,l-cysteine disulfide,--cystine |
| InChI Key | LEVWYRKDKASIDU-IMJSIDKUSA-N |
| Molecular Formula | C6H12N2O4S2 |
Polyvinyl Alcohol, USP, Spectrum™ Chemical
CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N IUPAC Name: ethenol SMILES: OC(-*)C-*
| CAS | 9002-89-5 |
|---|---|
| Molecular Weight (g/mol) | 44.05 |
| MDL Number | MFCD00081922 |
| SMILES | OC(-*)C-* |
| IUPAC Name | ethenol |
| InChI Key | IMROMDMJAWUWLK-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
Chlorhexidine diacetate hydrate, 98%
CAS: 206986-79-0 Molecular Formula: C26H38Cl2N10O4 Molecular Weight (g/mol): 625.56 MDL Number: MFCD00150042 InChI Key: WDRFFJWBUDTUCA-UHFFFAOYSA-N Synonym: chlorhexidine acetate hydrate 1:2:x,chlorhexidine diacetate salt monohydrate,chlorhexidine diacetate monohydrate,1,1 inverted exclamation marka-hexamethylenebis 5-4-chlorophenyl biguanide diacetate salt,4-chlorophenyl 6-4-chlorophenyl amino iminomethyl amino iminomethy l amino hexyl amino iminomethyl amino iminomethyl amine, acetic acid, acetic a cid, oxamethane PubChem CID: 43834499 SMILES: CC(O)=O.CC(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1
| PubChem CID | 43834499 |
|---|---|
| CAS | 206986-79-0 |
| Molecular Weight (g/mol) | 625.56 |
| MDL Number | MFCD00150042 |
| SMILES | CC(O)=O.CC(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1 |
| Synonym | chlorhexidine acetate hydrate 1:2:x,chlorhexidine diacetate salt monohydrate,chlorhexidine diacetate monohydrate,1,1 inverted exclamation marka-hexamethylenebis 5-4-chlorophenyl biguanide diacetate salt,4-chlorophenyl 6-4-chlorophenyl amino iminomethyl amino iminomethy l amino hexyl amino iminomethyl amino iminomethyl amine, acetic acid, acetic a cid, oxamethane |
| InChI Key | WDRFFJWBUDTUCA-UHFFFAOYSA-N |
| Molecular Formula | C26H38Cl2N10O4 |
Anhydrous Dibasic Calcium Phosphate, Powder, USP, 98-103%, Spectrum™ Chemical
CAS: 7757-93-9 Molecular Formula: CaHO4P Molecular Weight (g/mol): 136.06 MDL Number: MFCD00010909 InChI Key: FUFJGUQYACFECW-UHFFFAOYSA-L IUPAC Name: calcium hydrogen phosphate SMILES: [Ca++].OP([O-])([O-])=O
| CAS | 7757-93-9 |
|---|---|
| Molecular Weight (g/mol) | 136.06 |
| MDL Number | MFCD00010909 |
| SMILES | [Ca++].OP([O-])([O-])=O |
| IUPAC Name | calcium hydrogen phosphate |
| InChI Key | FUFJGUQYACFECW-UHFFFAOYSA-L |
| Molecular Formula | CaHO4P |
Calcium Peroxide, FCC, 60%, Spectrum™ Chemical
CAS: 1305-79-9 Molecular Formula: CaO2 Molecular Weight (g/mol): 72.08 InChI Key: LHJQIRIGXXHNLA-UHFFFAOYSA-N IUPAC Name: calcium dioxidanediide SMILES: [Ca++].[O-][O-]
| CAS | 1305-79-9 |
|---|---|
| Molecular Weight (g/mol) | 72.08 |
| SMILES | [Ca++].[O-][O-] |
| IUPAC Name | calcium dioxidanediide |
| InChI Key | LHJQIRIGXXHNLA-UHFFFAOYSA-N |
| Molecular Formula | CaO2 |
Cupric Nitrate, Hydrate, Crystal, Purified, Spectrum™ Chemical
CAS: 19004-19-4 Molecular Formula: Cu2H10N4O17 Molecular Weight (g/mol): 465.18 InChI Key: IZDJJEMZQZQQQQ-UHFFFAOYSA-N IUPAC Name: dicopper(2+) pentahydrate tetranitrate SMILES: O.O.O.O.O.[Cu++].[Cu++].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 19004-19-4 |
|---|---|
| Molecular Weight (g/mol) | 465.18 |
| SMILES | O.O.O.O.O.[Cu++].[Cu++].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | dicopper(2+) pentahydrate tetranitrate |
| InChI Key | IZDJJEMZQZQQQQ-UHFFFAOYSA-N |
| Molecular Formula | Cu2H10N4O17 |
Polyethylene Glycol 40 Castor Oil, Hydrogenated, Spectrum™ Chemical
CAS: 61788-85-0
| CAS | 61788-85-0 |
|---|
Polyimide film, 0.013mm thick, Thermo Scientific Chemicals
CAS: 62929-02-6 Molecular Formula: C35H28N2O7 Molecular Weight (g/mol): 588.62 MDL Number: MFCD00677744 InChI Key: CDTDIQLZIBORMV-UHFFFAOYNA-N Synonym: polyimide resin,polyimide resin 10g,1,3-isobenzofurandione, 5,5'-carbonylbis-, polymer with 1 or 3-4-aminophenyl-2,3-dihydro-1,3,3 or 1,1,3-trimethyl-1h-inden-5-amine,1-4-aminophenyl-1,3,3-trimethyl-2h-inden-5-amine; 5-1,3-dioxo-2-benzofuran-5-carbonyl-2-benzofuran-1,3-dione PubChem CID: 6454485 SMILES: CC1(C)CC(C)(C2=CC=C(N)C=C12)C1=CC=C(N)C=C1.O=C(C1=CC=C2C(=O)OC(=O)C2=C1)C1=CC=C2C(=O)OC(=O)C2=C1
| PubChem CID | 6454485 |
|---|---|
| CAS | 62929-02-6 |
| Molecular Weight (g/mol) | 588.62 |
| MDL Number | MFCD00677744 |
| SMILES | CC1(C)CC(C)(C2=CC=C(N)C=C12)C1=CC=C(N)C=C1.O=C(C1=CC=C2C(=O)OC(=O)C2=C1)C1=CC=C2C(=O)OC(=O)C2=C1 |
| Synonym | polyimide resin,polyimide resin 10g,1,3-isobenzofurandione, 5,5'-carbonylbis-, polymer with 1 or 3-4-aminophenyl-2,3-dihydro-1,3,3 or 1,1,3-trimethyl-1h-inden-5-amine,1-4-aminophenyl-1,3,3-trimethyl-2h-inden-5-amine; 5-1,3-dioxo-2-benzofuran-5-carbonyl-2-benzofuran-1,3-dione |
| InChI Key | CDTDIQLZIBORMV-UHFFFAOYNA-N |
| Molecular Formula | C35H28N2O7 |
Tragacanth powder
CAS: 9000-65-1 MDL Number: MFCD00131255 Synonym: Gum tragacanth
| CAS | 9000-65-1 |
|---|---|
| MDL Number | MFCD00131255 |
| Synonym | Gum tragacanth |
Polyethylene glycol, MP Biomedicals™
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: Carbowax,Alkapol PEG-200 IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO
| CAS | 25322-68-3 |
|---|---|
| Molecular Weight (g/mol) | 62.07 |
| MDL Number | MFCD01779601 |
| SMILES | [H]OCCO |
| Synonym | Carbowax,Alkapol PEG-200 |
| IUPAC Name | ethane-1,2-diol |
| InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
Polycaprolactone, M.W. approx. 80,000
CAS: 24980-41-4 Molecular Formula: (C6H10O2)n Molecular Weight (g/mol): NaN MDL Number: MFCD00084404 InChI Key: XNCNNDVCAUWAIT-UHFFFAOYSA-N IUPAC Name: oxepan-2-one SMILES: *-CCCCCC(=O)O-*
| CAS | 24980-41-4 |
|---|---|
| Molecular Weight (g/mol) | NaN |
| MDL Number | MFCD00084404 |
| SMILES | *-CCCCCC(=O)O-* |
| IUPAC Name | oxepan-2-one |
| InChI Key | XNCNNDVCAUWAIT-UHFFFAOYSA-N |
| Molecular Formula | (C6H10O2)n |
Dextran from Leuconostoc mesenteroides, For GPC, Mw 670,000, MilliporeSigma™ Supelco™
MDL Number: MFCD00130935
| MDL Number | MFCD00130935 |
|---|