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1

Ascarite™ II, CO2 absorbent, 8 to 20 mesh, product of Arthur H. Thomas Company

CAS: 81133-20-2

Particle Size Particle size analysis: 8 to 20 mesh
Name Note 8- to 20-mesh
CAS 7631-86-9
Health Hazard 3 GHS P Statement:
Do not breathe dust/fume/gas/mist/vapors/spray.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
Immediately call a POISON CENTER or doctor/physician.
Wash face, hands and any exposed skin thoroughly after handling.
IF SWALLOWED: rinse mouth. Do NOT induce vomiting.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number MFCD00132264
Health Hazard 2 GHS H Statement:
Causes severe skin burns and eye damage.
Color Brown
Health Hazard 1 Danger
Physical Form Granular
Chemical Name or Material Ascarite(II)™, CO2 absorbent, 8 to 20 mesh
2

Ascarite™ II, CO2 absorbent, 20-30 mesh, capacity: 40-50%, product of Arthur H. Thomas Company

Ascarite(II), CO2 absorbent, 20-30 mesh, capacity: 40-50%, CAS Number-81133-20-2, 1310-73-2, 7631-86-9, 100g, Beige to Brown, Danger, GHS H Statement: Causes severe skin burns and eye damage. | CAS: 81133-20-2

Particle Size Particle size analysis: 20 to 30 mesh
Name Note 20- to 30-mesh
CAS 7631-86-9
Health Hazard 3 GHS P Statement:
Do not breathe dust/fume/gas/mist/vapors/spray.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
Immediately call a POISON CENTER or doctor/physician.
Wash face, hands and any exposed skin thoroughly after handling.
IF SWALLOWED: rinse mouth. Do NOT induce vomiting.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number MFCD00132264
Health Hazard 2 GHS H Statement:
Causes severe skin burns and eye damage.
Color Beige to Brown
Packaging Glass Bottle
Health Hazard 1 Danger
Physical Form Granular
Chemical Name or Material Ascarite(II)™, CO2 absorbent, 20-30 mesh, capacity: 40-50%
3
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1-Octanesulfonic acid, sodium salt, HPLC grade
GREENER_CHOICE

CAS: 5324-84-5 Molecular Formula: C8H17NaO3S Molecular Weight (g/mol): 216.27 MDL Number: MFCD00007544 InChI Key: HRQDCDQDOPSGBR-UHFFFAOYSA-M Synonym: sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 PubChem CID: 23669624 SMILES: [Na+].CCCCCCCCS([O-])(=O)=O

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PubChem CID 23669624
CAS 5324-84-5
Molecular Weight (g/mol) 216.27
MDL Number MFCD00007544
SMILES [Na+].CCCCCCCCS([O-])(=O)=O
Synonym sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8
InChI Key HRQDCDQDOPSGBR-UHFFFAOYSA-M
Molecular Formula C8H17NaO3S
4

N-Hydroxysuccinimide, 98+%

CAS: 6066-82-6 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.09 MDL Number: MFCD00005516 InChI Key: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC Name: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O

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PubChem CID 80170
CAS 6066-82-6
Molecular Weight (g/mol) 115.09
MDL Number MFCD00005516
SMILES C1CC(=O)N(C1=O)O
Synonym n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604
IUPAC Name 1-hydroxypyrrolidine-2,5-dione
InChI Key NQTADLQHYWFPDB-UHFFFAOYSA-N
Molecular Formula C4H5NO3
5

Potassium carbonate, 99+%, for analysis, anhydrous

CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 SMILES: [K+].[K+].[O-]C([O-])=O

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PubChem CID 11430
CAS 584-08-7
Molecular Weight (g/mol) 138.21
MDL Number MFCD00011382
SMILES [K+].[K+].[O-]C([O-])=O
Synonym potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate
InChI Key BWHMMNNQKKPAPP-UHFFFAOYSA-L
Molecular Formula CK2O3
6

N-Vinyl-2-pyrrolidone, 99%, stabilized with NaOH

CAS: 88-12-0 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00003197 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: C=CN1CCCC1=O

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PubChem CID 6917
CAS 88-12-0
Molecular Weight (g/mol) 111.14
ChEBI CHEBI:82551
MDL Number MFCD00003197
SMILES C=CN1CCCC1=O
Synonym n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone
IUPAC Name 1-ethenylpyrrolidin-2-one
InChI Key WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula C6H9NO
7

Benzoic acid, 99%, extra pure

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O

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PubChem CID 243
CAS 65-85-0
Molecular Weight (g/mol) 122.12
ChEBI CHEBI:30746
MDL Number MFCD00002398
SMILES C1=CC=C(C=C1)C(=O)O
Synonym benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
IUPAC Name benzoic acid
InChI Key WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molecular Formula C7H6O2
8
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Potassium carbonate, 99+%, ACS reagent, anhydrous

CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 SMILES: [K+].[K+].[O-]C([O-])=O

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PubChem CID 11430
CAS 584-08-7
Molecular Weight (g/mol) 138.21
MDL Number MFCD00011382
SMILES [K+].[K+].[O-]C([O-])=O
Synonym potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate
InChI Key BWHMMNNQKKPAPP-UHFFFAOYSA-L
Molecular Formula CK2O3
9

Sodium sulfobutyl ether beta-cyclodextrin

CAS: 182410-00-0 Molecular Formula: xNa·x(C4H9O3S) Molecular Weight (g/mol): 1277.13

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CAS 182410-00-0
Molecular Weight (g/mol) 1277.13
Molecular Formula xNa·x(C4H9O3S)
10

3-(Trimethoxysilyl)propyl methacrylate, 98%

CAS: 2530-85-0 Molecular Formula: C10H20O5Si Molecular Weight (g/mol): 248.35 MDL Number: MFCD00008593 InChI Key: XDLMVUHYZWKMMD-UHFFFAOYSA-N Synonym: 3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester PubChem CID: 17318 IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC

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PubChem CID 17318
CAS 2530-85-0
Molecular Weight (g/mol) 248.35
MDL Number MFCD00008593
SMILES CC(=C)C(=O)OCCC[Si](OC)(OC)OC
Synonym 3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester
IUPAC Name 3-trimethoxysilylpropyl 2-methylprop-2-enoate
InChI Key XDLMVUHYZWKMMD-UHFFFAOYSA-N
Molecular Formula C10H20O5Si
11

2-Bromoethylamine hydrobromide, 99%

CAS: 2576-47-8 Molecular Formula: C2H6BrN·HBr Molecular Weight (g/mol): 204.9 MDL Number: MFCD00012886 InChI Key: WJAXXWSZNSFVNG-UHFFFAOYSA-N Synonym: 2-bromoethylamine hydrobromide,2-bromoethanamine hydrobromide,2-aminoethyl bromide hydrobromide,2-bromoethylamine hbr,2-bromoethylammonium bromide,ethanamine, 2-bromo-, hydrobromide,2-bromoethan-1-amine hydrobromide,bromoethylamine hydrobromide,aminoethyl bromide hbr,ethylamine, hydrobromide PubChem CID: 2774217 IUPAC Name: 2-bromoethanamine;hydrobromide SMILES: C(CBr)N.Br

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PubChem CID 2774217
CAS 2576-47-8
Molecular Weight (g/mol) 204.9
MDL Number MFCD00012886
SMILES C(CBr)N.Br
Synonym 2-bromoethylamine hydrobromide,2-bromoethanamine hydrobromide,2-aminoethyl bromide hydrobromide,2-bromoethylamine hbr,2-bromoethylammonium bromide,ethanamine, 2-bromo-, hydrobromide,2-bromoethan-1-amine hydrobromide,bromoethylamine hydrobromide,aminoethyl bromide hbr,ethylamine, hydrobromide
IUPAC Name 2-bromoethanamine;hydrobromide
InChI Key WJAXXWSZNSFVNG-UHFFFAOYSA-N
Molecular Formula C2H6BrN·HBr
12

trans-Cinnamaldehyde, 99%

CAS: 14371-10-9 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00007000 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1

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PubChem CID 637511
CAS 14371-10-9
Molecular Weight (g/mol) 132.16
ChEBI CHEBI:16731
MDL Number MFCD00007000
SMILES O=C\C=C\C1=CC=CC=C1
Synonym cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
InChI Key KJPRLNWUNMBNBZ-QPJJXVBHSA-N
Molecular Formula C9H8O
13

Sodium polyphosphate, pure

CAS: 50813-16-6 Molecular Formula: (NaO3P)n MDL Number: MFCD00134118 Synonym: hexasodium oxido oxido phosphonatooxy phosphoryl oxy phosphoryl oxy phospho phosphonato oxy phosphinate IUPAC Name: Sodium polyphosphate SMILES: [Na]OP(-*)(=O)O-*

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CAS 50813-16-6
MDL Number MFCD00134118
SMILES [Na]OP(-*)(=O)O-*
Synonym hexasodium oxido oxido phosphonatooxy phosphoryl oxy phosphoryl oxy phospho phosphonato oxy phosphinate
IUPAC Name Sodium polyphosphate
Molecular Formula (NaO3P)n
14

Octadecyltrimethoxysilane, 90%, Tech.

CAS: 3069-42-9 Molecular Formula: C21H46O3Si Molecular Weight (g/mol): 374.69 MDL Number: MFCD00043060 InChI Key: SLYCYWCVSGPDFR-UHFFFAOYSA-N Synonym: octadecyltrimethoxysilane,trimethoxy octadecyl silane,n-octadecyltrimethoxysilane,stearyltrimethoxysilane,silane, trimethoxyoctadecyl,octadecyl-trimethoxysilane,acmc-209hi7,ksc491g4l,trimethoxy octadecyl silane, technical grade PubChem CID: 76486 IUPAC Name: trimethoxy(octadecyl)silane SMILES: CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC

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PubChem CID 76486
CAS 3069-42-9
Molecular Weight (g/mol) 374.69
MDL Number MFCD00043060
SMILES CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC
Synonym octadecyltrimethoxysilane,trimethoxy octadecyl silane,n-octadecyltrimethoxysilane,stearyltrimethoxysilane,silane, trimethoxyoctadecyl,octadecyl-trimethoxysilane,acmc-209hi7,ksc491g4l,trimethoxy octadecyl silane, technical grade
IUPAC Name trimethoxy(octadecyl)silane
InChI Key SLYCYWCVSGPDFR-UHFFFAOYSA-N
Molecular Formula C21H46O3Si
15

Diiodomethane, 99+%, stabilized with silver wire

CAS: 75-11-6 Molecular Formula: CH2I2 Molecular Weight (g/mol): 267.84 MDL Number: MFCD00001079 InChI Key: NZZFYRREKKOMAT-UHFFFAOYSA-N Synonym: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 IUPAC Name: diiodomethane SMILES: ICI

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PubChem CID 6346
CAS 75-11-6
Molecular Weight (g/mol) 267.84
MDL Number MFCD00001079
SMILES ICI
Synonym methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane
IUPAC Name diiodomethane
InChI Key NZZFYRREKKOMAT-UHFFFAOYSA-N
Molecular Formula CH2I2