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Molecular sieves 3A, 4 to 8 mesh
CAS: 308080-99-1 Molecular Formula: AlNaO6Si2 Molecular Weight (g/mol): 202.135 MDL Number: MFCD00131613 InChI Key: URGAHOPLAPQHLN-UHFFFAOYSA-N PubChem CID: 19758701 IUPAC Name: aluminum;sodium;dioxido(oxo)silane SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]
| PubChem CID | 19758701 |
|---|---|
| CAS | 308080-99-1 |
| Molecular Weight (g/mol) | 202.135 |
| MDL Number | MFCD00131613 |
| SMILES | [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3] |
| IUPAC Name | aluminum;sodium;dioxido(oxo)silane |
| InChI Key | URGAHOPLAPQHLN-UHFFFAOYSA-N |
| Molecular Formula | AlNaO6Si2 |
Amberlyst™ 15(H), wet, ion exchange resin
CAS: 39389-20-3 Molecular Formula: C18H18O3S Molecular Weight (g/mol): 314.399 MDL Number: MFCD00145841 InChI Key: SIWVGXQOXWGJCI-UHFFFAOYSA-N Synonym: amberlyst 15, wet, ion exchange resin,2-ethenylbenzenesulfonic acid; divinylbenzene,benzenesulfonic acid, ethenyl-, polymer with diethenylbenzene,ksc581g2r,amberlyst 15 ion-exchange resin,amberlite? ir120 hydrogen form,2-ethenylbenzenesulfonic acid-1,2-diethenylbenzene 1:1,amberlite r ir120 hydrogen form,divinylbenzene-styrenesulfonic acid copolymer,1,2-bis ethenyl benzene; 2-ethenylbenzenesulfonic acid PubChem CID: 170197 IUPAC Name: 1,2-bis(ethenyl)benzene;2-ethenylbenzenesulfonic acid SMILES: C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O
| PubChem CID | 170197 |
|---|---|
| CAS | 39389-20-3 |
| Molecular Weight (g/mol) | 314.399 |
| MDL Number | MFCD00145841 |
| SMILES | C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O |
| Synonym | amberlyst 15, wet, ion exchange resin,2-ethenylbenzenesulfonic acid; divinylbenzene,benzenesulfonic acid, ethenyl-, polymer with diethenylbenzene,ksc581g2r,amberlyst 15 ion-exchange resin,amberlite? ir120 hydrogen form,2-ethenylbenzenesulfonic acid-1,2-diethenylbenzene 1:1,amberlite r ir120 hydrogen form,divinylbenzene-styrenesulfonic acid copolymer,1,2-bis ethenyl benzene; 2-ethenylbenzenesulfonic acid |
| IUPAC Name | 1,2-bis(ethenyl)benzene;2-ethenylbenzenesulfonic acid |
| InChI Key | SIWVGXQOXWGJCI-UHFFFAOYSA-N |
| Molecular Formula | C18H18O3S |
Molecular Sieve Type 4A, Technical, 1.6-2.5 mm Beads (8-12 Mesh), Fisher Chemical™
CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.42 MDL Number: MFCD00131613 InChI Key: FJUZEZRZKVMAMD-UHFFFAOYNA-N PubChem CID: 73906282 IUPAC Name: Molecular sieves SMILES: COC(=O)C(C(C)C(NC(=O)C(CC1=CC(F)=CC=C1)NC(C)=O)C(O)=O)C(=O)OC
| PubChem CID | 73906282 |
|---|---|
| CAS | 70955-01-0 |
| Molecular Weight (g/mol) | 440.42 |
| MDL Number | MFCD00131613 |
| SMILES | COC(=O)C(C(C)C(NC(=O)C(CC1=CC(F)=CC=C1)NC(C)=O)C(O)=O)C(=O)OC |
| IUPAC Name | Molecular sieves |
| InChI Key | FJUZEZRZKVMAMD-UHFFFAOYNA-N |
| Molecular Formula | C20H25FN2O8 |
Thermo Scientific Chemicals Agar powder
CAS: 9002-18-0 Molecular Formula: C14H24O9 Molecular Weight (g/mol): 336.337 MDL Number: MFCD00081288 InChI Key: GYYDPBCUIJTIBM-DYOGSRDZSA-N Synonym: agar,agar, pure, powder,agar agar bacteriological,3r,4s,5s,6r-2-4r,5s-4-hydroxy-3-methyl-2,6-dioxabicyclo 3.2.1 octan-8-yl oxy-6-hydroxymethyl-4-methoxyoxane-3,5-diol PubChem CID: 71571511 IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol SMILES: CC1C(C2C(C(O1)CO2)OC3C(C(C(C(O3)CO)O)OC)O)O
| PubChem CID | 71571511 |
|---|---|
| CAS | 9002-18-0 |
| Molecular Weight (g/mol) | 336.337 |
| MDL Number | MFCD00081288 |
| SMILES | CC1C(C2C(C(O1)CO2)OC3C(C(C(C(O3)CO)O)OC)O)O |
| Synonym | agar,agar, pure, powder,agar agar bacteriological,3r,4s,5s,6r-2-4r,5s-4-hydroxy-3-methyl-2,6-dioxabicyclo 3.2.1 octan-8-yl oxy-6-hydroxymethyl-4-methoxyoxane-3,5-diol |
| IUPAC Name | (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol |
| InChI Key | GYYDPBCUIJTIBM-DYOGSRDZSA-N |
| Molecular Formula | C14H24O9 |
Molecular sieves, 3A, 1-2mm (0.04-0.08in) beads
CAS: 308080-99-1 Molecular Formula: AlNaO6Si2 Molecular Weight (g/mol): 202.135 MDL Number: MFCD00131613 InChI Key: URGAHOPLAPQHLN-UHFFFAOYSA-N PubChem CID: 19758701 SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]
| PubChem CID | 19758701 |
|---|---|
| CAS | 308080-99-1 |
| Molecular Weight (g/mol) | 202.135 |
| MDL Number | MFCD00131613 |
| SMILES | [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3] |
| InChI Key | URGAHOPLAPQHLN-UHFFFAOYSA-N |
| Molecular Formula | AlNaO6Si2 |
Molecular sieves, 4A, powder
CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.42 MDL Number: MFCD00131613 InChI Key: FJUZEZRZKVMAMD-UHFFFAOYNA-N PubChem CID: 73906282 IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid SMILES: COC(=O)C(C(C)C(NC(=O)C(CC1=CC(F)=CC=C1)NC(C)=O)C(O)=O)C(=O)OC
| PubChem CID | 73906282 |
|---|---|
| CAS | 70955-01-0 |
| Molecular Weight (g/mol) | 440.42 |
| MDL Number | MFCD00131613 |
| SMILES | COC(=O)C(C(C)C(NC(=O)C(CC1=CC(F)=CC=C1)NC(C)=O)C(O)=O)C(=O)OC |
| IUPAC Name | (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid |
| InChI Key | FJUZEZRZKVMAMD-UHFFFAOYNA-N |
| Molecular Formula | C20H25FN2O8 |
| CAS | 80747-90-6 |
|---|---|
| MDL Number | MFCD00145567 |
Molecular sieves, 3A, 2-5 mm (0.08-0.20in) beads
CAS: 308080-99-1 Molecular Formula: AlNaO6Si2 Molecular Weight (g/mol): 202.135 MDL Number: MFCD00131613 InChI Key: URGAHOPLAPQHLN-UHFFFAOYSA-N PubChem CID: 19758701 IUPAC Name: aluminum;sodium;dioxido(oxo)silane SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]
| PubChem CID | 19758701 |
|---|---|
| CAS | 308080-99-1 |
| Molecular Weight (g/mol) | 202.135 |
| MDL Number | MFCD00131613 |
| SMILES | [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3] |
| IUPAC Name | aluminum;sodium;dioxido(oxo)silane |
| InChI Key | URGAHOPLAPQHLN-UHFFFAOYSA-N |
| Molecular Formula | AlNaO6Si2 |
Molecular sieves, 3A, powder
CAS: 308080-99-1 Molecular Formula: AlNaO6Si2 Molecular Weight (g/mol): 202.135 MDL Number: MFCD00131613 InChI Key: URGAHOPLAPQHLN-UHFFFAOYSA-N PubChem CID: 19758701 SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]
| PubChem CID | 19758701 |
|---|---|
| CAS | 308080-99-1 |
| Molecular Weight (g/mol) | 202.135 |
| MDL Number | MFCD00131613 |
| SMILES | [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3] |
| InChI Key | URGAHOPLAPQHLN-UHFFFAOYSA-N |
| Molecular Formula | AlNaO6Si2 |
Amberlite™ IRN-77, ion exchange resin, nuclear grade
CAS: 11128-94-2 Molecular Formula: Styrene-DVB MDL Number: MFCD00145822
| CAS | 11128-94-2 |
|---|---|
| MDL Number | MFCD00145822 |
| Molecular Formula | Styrene-DVB |
Molecular sieves 4A, Cylinders, 3.2mm diameter
CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.42 MDL Number: MFCD00131613 InChI Key: FJUZEZRZKVMAMD-UHFFFAOYNA-N PubChem CID: 73906282 SMILES: COC(=O)C(C(C)C(NC(=O)C(CC1=CC(F)=CC=C1)NC(C)=O)C(O)=O)C(=O)OC
| PubChem CID | 73906282 |
|---|---|
| CAS | 70955-01-0 |
| Molecular Weight (g/mol) | 440.42 |
| MDL Number | MFCD00131613 |
| SMILES | COC(=O)C(C(C)C(NC(=O)C(CC1=CC(F)=CC=C1)NC(C)=O)C(O)=O)C(=O)OC |
| InChI Key | FJUZEZRZKVMAMD-UHFFFAOYNA-N |
| Molecular Formula | C20H25FN2O8 |
Molecular sieves 3A, 8 to 12 mesh
CAS: 308080-99-1 Molecular Formula: AlNaO6Si2 Molecular Weight (g/mol): 202.135 MDL Number: MFCD00131613 InChI Key: URGAHOPLAPQHLN-UHFFFAOYSA-N PubChem CID: 19758701 IUPAC Name: aluminum;sodium;dioxido(oxo)silane SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]
| PubChem CID | 19758701 |
|---|---|
| CAS | 308080-99-1 |
| Molecular Weight (g/mol) | 202.135 |
| MDL Number | MFCD00131613 |
| SMILES | [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3] |
| IUPAC Name | aluminum;sodium;dioxido(oxo)silane |
| InChI Key | URGAHOPLAPQHLN-UHFFFAOYSA-N |
| Molecular Formula | AlNaO6Si2 |
Molecular sieves, 4A, 3-5 mm (0.12-0.20in) beads
CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.42 MDL Number: MFCD00131613 InChI Key: FJUZEZRZKVMAMD-UHFFFAOYNA-N PubChem CID: 73906282 IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid SMILES: COC(=O)C(C(C)C(NC(=O)C(CC1=CC(F)=CC=C1)NC(C)=O)C(O)=O)C(=O)OC
| PubChem CID | 73906282 |
|---|---|
| CAS | 70955-01-0 |
| Molecular Weight (g/mol) | 440.42 |
| MDL Number | MFCD00131613 |
| SMILES | COC(=O)C(C(C)C(NC(=O)C(CC1=CC(F)=CC=C1)NC(C)=O)C(O)=O)C(=O)OC |
| IUPAC Name | (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid |
| InChI Key | FJUZEZRZKVMAMD-UHFFFAOYNA-N |
| Molecular Formula | C20H25FN2O8 |
| CAS | 11128-95-3 |
|---|---|
| MDL Number | MFCD00145822 |