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1

Poly(2-ethyl-2-oxazoline), M.W. 500,000

CAS: 25805-17-8 Molecular Formula: (C5H9NO)n Molecular Weight (g/mol): 99.13 MDL Number: MFCD00134377 InChI Key: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synonym: 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline PubChem CID: 66412 IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole SMILES: CCC(=O)N(-*)CC-*

PubChem CID 66412
CAS 25805-17-8
Molecular Weight (g/mol) 99.13
MDL Number MFCD00134377
SMILES CCC(=O)N(-*)CC-*
Synonym 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline
IUPAC Name 2-ethyl-4,5-dihydro-1,3-oxazole
InChI Key NYEZZYQZRQDLEH-UHFFFAOYSA-N
Molecular Formula (C5H9NO)n
2

Poly(2-ethyl-2-oxazoline), M.W. 50,000

CAS: 25805-17-8 Molecular Formula: (C5H9NO)n Molecular Weight (g/mol): 99.13 MDL Number: MFCD00134377 InChI Key: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synonym: 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline PubChem CID: 66412 IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole SMILES: CCC(=O)N(-*)CC-*

PubChem CID 66412
CAS 25805-17-8
Molecular Weight (g/mol) 99.13
MDL Number MFCD00134377
SMILES CCC(=O)N(-*)CC-*
Synonym 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline
IUPAC Name 2-ethyl-4,5-dihydro-1,3-oxazole
InChI Key NYEZZYQZRQDLEH-UHFFFAOYSA-N
Molecular Formula (C5H9NO)n
3

Poly(2-ethyl-2-oxazoline), M.W. 200,000

CAS: 25805-17-8 Molecular Formula: (C5H9NO)n Molecular Weight (g/mol): 99.13 MDL Number: MFCD00134377 InChI Key: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synonym: 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline PubChem CID: 66412 IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole SMILES: CCC(=O)N(-*)CC-*

PubChem CID 66412
CAS 25805-17-8
Molecular Weight (g/mol) 99.13
MDL Number MFCD00134377
SMILES CCC(=O)N(-*)CC-*
Synonym 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline
IUPAC Name 2-ethyl-4,5-dihydro-1,3-oxazole
InChI Key NYEZZYQZRQDLEH-UHFFFAOYSA-N
Molecular Formula (C5H9NO)n
4

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
5

2-Chlorotrityl chloride on polystyrene, 1% cross-linked, 100-200 mesh, 1.0-1.4 mmol/g

CAS: 42074-68-0 Molecular Formula: C19H14Cl2 Molecular Weight (g/mol): 313.221 MDL Number: MFCD00040399 InChI Key: JFLSOKIMYBSASW-UHFFFAOYSA-N Synonym: 2-chlorotrityl chloride,chloro 2-chlorophenyl methylene dibenzene,1-chloro-2-chlorodiphenylmethyl benzene,2-chlorophenyldiphenylmethyl chloride,2-chlorotrityl chloride resin,2-chlorophenyl diphenylmethyl chloride,2-chlorotrityl resin,2-chlorotritylchloride,chloro 2-chlorophenyl diphenylmethane,2-chlorotrityl chloride, polymer-bound PubChem CID: 94524 IUPAC Name: 1-chloro-2-[chloro(diphenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)Cl

PubChem CID 94524
CAS 42074-68-0
Molecular Weight (g/mol) 313.221
MDL Number MFCD00040399
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)Cl
Synonym 2-chlorotrityl chloride,chloro 2-chlorophenyl methylene dibenzene,1-chloro-2-chlorodiphenylmethyl benzene,2-chlorophenyldiphenylmethyl chloride,2-chlorotrityl chloride resin,2-chlorophenyl diphenylmethyl chloride,2-chlorotrityl resin,2-chlorotritylchloride,chloro 2-chlorophenyl diphenylmethane,2-chlorotrityl chloride, polymer-bound
IUPAC Name 1-chloro-2-[chloro(diphenyl)methyl]benzene
InChI Key JFLSOKIMYBSASW-UHFFFAOYSA-N
Molecular Formula C19H14Cl2
8

Thermo Scientific Chemicals Methyl cellulose, viscosity 4000 cP (2% solution in water)

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

PubChem CID 51063134
CAS 9004-67-5
Molecular Weight (g/mol) 454.513
MDL Number MFCD00081763
SMILES COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
IUPAC Name (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
InChI Key YLGXILFCIXHCMC-JHGZEJCSSA-N
Molecular Formula C20H38O11
9

Thermo Scientific Chemicals Methyl cellulose, viscosity 15 cP (2% solution in water)

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

PubChem CID 51063134
CAS 9004-67-5
Molecular Weight (g/mol) 454.513
MDL Number MFCD00081763
SMILES COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
IUPAC Name (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
InChI Key YLGXILFCIXHCMC-JHGZEJCSSA-N
Molecular Formula C20H38O11
10

Poly(styrene-divinylbenzene), 2% cross-linked, 200-400 mesh

CAS: 9003-70-7 Molecular Formula: C24H27NO5 Molecular Weight (g/mol): 409.48 MDL Number: 9003-70-7 InChI Key: BCIPGSZQUDLGSY-UHFFFAOYNA-N Synonym: styrene/divinylbenzen,divinylbenzene-styrene,styrene divinylbenzene,styrene-divinylbenzene,styrene/divinylbenzene,styrene-divinyl benzene,benzene, diethenyl-, polymer with ethenylbenzene, brominated,st dvb,divinylbenzene; styrene,1,2-diethenylbenzene; styrene PubChem CID: 174664 SMILES: CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C=O

PubChem CID 174664
CAS 9003-70-7
Molecular Weight (g/mol) 409.48
MDL Number 9003-70-7
SMILES CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C=O
Synonym styrene/divinylbenzen,divinylbenzene-styrene,styrene divinylbenzene,styrene-divinylbenzene,styrene/divinylbenzene,styrene-divinyl benzene,benzene, diethenyl-, polymer with ethenylbenzene, brominated,st dvb,divinylbenzene; styrene,1,2-diethenylbenzene; styrene
InChI Key BCIPGSZQUDLGSY-UHFFFAOYNA-N
Molecular Formula C24H27NO5
11

Thermo Scientific Chemicals Hydroxypropyl methyl cellulose, M.N. 86,000, viscosity 4,000 cP (2% solution)

CAS: 9004-65-3 Molecular Formula: C56H108O30 Molecular Weight (g/mol): 1261.45 MDL Number: MFCD00131360 InChI Key: PUSNGFYSTWMJSK-GSZQVNRLSA-N PubChem CID: 57503849 IUPAC Name: (2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane;1-[[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- SMILES: CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

PubChem CID 57503849
CAS 9004-65-3
Molecular Weight (g/mol) 1261.45
MDL Number MFCD00131360
SMILES CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
IUPAC Name (2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane;1-[[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan-
InChI Key PUSNGFYSTWMJSK-GSZQVNRLSA-N
Molecular Formula C56H108O30
12

4-(2-Hydroxyethyl)-1,2,3,4-tetrahydronaphthalen-1-ol, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molecular Weight (g/mol) 192.254
InChI Formula InChI=1S/C12H16O2/c13-8-7-9-5-6-12(14)11-4-2-1-3-10(9)11/h1-4,9,12-14H,5-8H2
Chemical Name or Material 4-(2-Hydroxyethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
SMILES OCCC1CCC(O)c2ccccc12
Recommended Storage -20°C
IUPAC Name 4-(2-hydroxyethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
Molecular Formula C12 H16 O2
Formula Weight 192.115
13

4-Nitrophenylketoxime on polystrene, 2% cross-linked, 200-400 mesh, 0.8-1.0 mmol/g

MDL Number: MFCD00165078 Synonym: Kaiser Oxime resin; 4-Nitrobenzophenone oxime, polymer supported

MDL Number MFCD00165078
Synonym Kaiser Oxime resin; 4-Nitrobenzophenone oxime, polymer supported
14

Methyl Cellulose, viscosity of 2% aqueous solution (25deg.C) 1,500cps, MP Biomedicals

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N Synonym: Cellulose methyl ether PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

PubChem CID 51063134
CAS 9004-67-5
Molecular Weight (g/mol) 454.513
SMILES COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
Synonym Cellulose methyl ether
IUPAC Name (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
InChI Key YLGXILFCIXHCMC-JHGZEJCSSA-N
Molecular Formula C20H38O11
15

Methyl Cellulose, viscosity of 2% aqueous solution (25°C) 15cps, MP Biomedicals

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N Synonym: Cellulose methyl ether PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

PubChem CID 51063134
CAS 9004-67-5
Molecular Weight (g/mol) 454.513
SMILES COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
Synonym Cellulose methyl ether
IUPAC Name (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
InChI Key YLGXILFCIXHCMC-JHGZEJCSSA-N
Molecular Formula C20H38O11