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1

Strontium 2-ethylhexanoate, 40% in 2-ethylhexanoic acid (8-12% Sr)

CAS: 2457-02-5 MDL Number: MFCD00070438

CAS 2457-02-5
MDL Number MFCD00070438
2

3-Methoxybenzylmagnesium chloride, 0.25M solution in THF, AcroSeal™

CAS: 26905-40-8 Molecular Formula: C8H9ClMgO Molecular Weight (g/mol): 180.91 MDL Number: MFCD01319896 InChI Key: ZPCUEMLXJGELGI-UHFFFAOYSA-M Synonym: 3-methoxybenzylmagnesium chloride,3-methoxybenzyl magnesiumchloride,3-methoxybenzyl magnesium chloride,zpcuemlxjgelgi-uhfffaoysa-m,magnesium,chloro 3-methoxyphenyl methyl,3-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,3-methoxybenzylmagnesium chloride solution, 0.25 m in thf PubChem CID: 11263864 IUPAC Name: chloro[(3-methoxyphenyl)methyl]magnesium SMILES: COC1=CC=CC(C[Mg]Cl)=C1

PubChem CID 11263864
CAS 26905-40-8
Molecular Weight (g/mol) 180.91
MDL Number MFCD01319896
SMILES COC1=CC=CC(C[Mg]Cl)=C1
Synonym 3-methoxybenzylmagnesium chloride,3-methoxybenzyl magnesiumchloride,3-methoxybenzyl magnesium chloride,zpcuemlxjgelgi-uhfffaoysa-m,magnesium,chloro 3-methoxyphenyl methyl,3-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,3-methoxybenzylmagnesium chloride solution, 0.25 m in thf
IUPAC Name chloro[(3-methoxyphenyl)methyl]magnesium
InChI Key ZPCUEMLXJGELGI-UHFFFAOYSA-M
Molecular Formula C8H9ClMgO
3

Pentafluorobenzyl Bromide 98.0+%, TCI America™

CAS: 1765-40-8 Molecular Formula: C7H2BrF5 Molecular Weight (g/mol): 260.989 MDL Number: MFCD00000299 InChI Key: XDEPVFFKOVDUNO-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide PubChem CID: 74484 IUPAC Name: 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br

PubChem CID 74484
CAS 1765-40-8
Molecular Weight (g/mol) 260.989
MDL Number MFCD00000299
SMILES C(C1=C(C(=C(C(=C1F)F)F)F)F)Br
Synonym 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide
IUPAC Name 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene
InChI Key XDEPVFFKOVDUNO-UHFFFAOYSA-N
Molecular Formula C7H2BrF5
4

Triphenylmethylamine 95.0+%, TCI America™

CAS: 5824-40-8 Molecular Formula: C19H17N Molecular Weight (g/mol): 259.352 MDL Number: MFCD00008047 InChI Key: BZVJOYBTLHNRDW-UHFFFAOYSA-N Synonym: tritylamine,triphenylmethylamine,benzenemethanamine, .alpha.,.alpha.-diphenyl,tritylamin,trityl amine,aminotriphenylmethane,triphenylaminomethane,triphenyl methylamine,aminotrityl, polymer-bound PubChem CID: 138598 IUPAC Name: triphenylmethanamine SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N

PubChem CID 138598
CAS 5824-40-8
Molecular Weight (g/mol) 259.352
MDL Number MFCD00008047
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N
Synonym tritylamine,triphenylmethylamine,benzenemethanamine, .alpha.,.alpha.-diphenyl,tritylamin,trityl amine,aminotriphenylmethane,triphenylaminomethane,triphenyl methylamine,aminotrityl, polymer-bound
IUPAC Name triphenylmethanamine
InChI Key BZVJOYBTLHNRDW-UHFFFAOYSA-N
Molecular Formula C19H17N
5

2,3-Difluoroaniline 97.0+%, TCI America™

CAS: 4519-40-8 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00010298 InChI Key: YCCQGFYAVUTQFK-UHFFFAOYSA-N Synonym: 2,3-difluorobenzenamine,2,3-difluorophenylamine,benzenamine, 2,3-difluoro,2,3-difluoro-phenylamine,difluoraniline,pubchem1530,acmc-1aiiw,2,3-difluorobenzenamine?,2,3-difluorophenyl amine,2,3-difluoroaniline PubChem CID: 78278 IUPAC Name: 2,3-difluoroaniline SMILES: C1=CC(=C(C(=C1)F)F)N

PubChem CID 78278
CAS 4519-40-8
Molecular Weight (g/mol) 129.11
MDL Number MFCD00010298
SMILES C1=CC(=C(C(=C1)F)F)N
Synonym 2,3-difluorobenzenamine,2,3-difluorophenylamine,benzenamine, 2,3-difluoro,2,3-difluoro-phenylamine,difluoraniline,pubchem1530,acmc-1aiiw,2,3-difluorobenzenamine?,2,3-difluorophenyl amine,2,3-difluoroaniline
IUPAC Name 2,3-difluoroaniline
InChI Key YCCQGFYAVUTQFK-UHFFFAOYSA-N
Molecular Formula C6H5F2N
6

L-Cysteic Acid 98.0+%, TCI America™

CAS: 498-40-8 Molecular Formula: C3H7NO5S Molecular Weight (g/mol): 169.15 MDL Number: MFCD00007524 InChI Key: XVOYSCVBGLVSOL-UHFFFAOYNA-N Synonym: l-cysteic acid,cysteinesulfonic acid,l-alanine, 3-sulfo,3-sulfo-l-alanine,cysteic acid, l,r-2-amino-3-sulfopropanoic acid,cysteic acid van,l-cysteate,cysteinic acid,cysteric acid PubChem CID: 72886 ChEBI: CHEBI:17285 IUPAC Name: 2-amino-3-sulfopropanoic acid SMILES: NC(CS(O)(=O)=O)C(O)=O

PubChem CID 72886
CAS 498-40-8
Molecular Weight (g/mol) 169.15
ChEBI CHEBI:17285
MDL Number MFCD00007524
SMILES NC(CS(O)(=O)=O)C(O)=O
Synonym l-cysteic acid,cysteinesulfonic acid,l-alanine, 3-sulfo,3-sulfo-l-alanine,cysteic acid, l,r-2-amino-3-sulfopropanoic acid,cysteic acid van,l-cysteate,cysteinic acid,cysteric acid
IUPAC Name 2-amino-3-sulfopropanoic acid
InChI Key XVOYSCVBGLVSOL-UHFFFAOYNA-N
Molecular Formula C3H7NO5S
7

2,3-Dimethylnaphthalene 98.0+%, TCI America™

CAS: 581-40-8 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.228 MDL Number: MFCD00004119 InChI Key: WWGUMAYGTYQSGA-UHFFFAOYSA-N Synonym: guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci PubChem CID: 11386 ChEBI: CHEBI:48615 IUPAC Name: 2,3-dimethylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1C

PubChem CID 11386
CAS 581-40-8
Molecular Weight (g/mol) 156.228
ChEBI CHEBI:48615
MDL Number MFCD00004119
SMILES CC1=CC2=CC=CC=C2C=C1C
Synonym guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci
IUPAC Name 2,3-dimethylnaphthalene
InChI Key WWGUMAYGTYQSGA-UHFFFAOYSA-N
Molecular Formula C12H12
8

2-Amino-5-phenylpyridine 98.0+%, TCI America™

CAS: 33421-40-8 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.22 MDL Number: MFCD01692452 InChI Key: OAPVIBHQRYFYSE-UHFFFAOYSA-N Synonym: 2-amino-5-phenylpyridine,5-phenyl-2-pyridinamine,2-pyridinamine, 5-phenyl,phe-p-1,5-phenyl-pyridin-2-ylamine,5-phenylpyridin-2-ylamine,2-amino-5-phenyl pyridine,pyridine, 2-amino-5-phenyl,acmc-1adxr,5-phenyl-2-pyridylamine PubChem CID: 105097 IUPAC Name: 5-phenylpyridin-2-amine SMILES: NC1=CC=C(C=N1)C1=CC=CC=C1

PubChem CID 105097
CAS 33421-40-8
Molecular Weight (g/mol) 170.22
MDL Number MFCD01692452
SMILES NC1=CC=C(C=N1)C1=CC=CC=C1
Synonym 2-amino-5-phenylpyridine,5-phenyl-2-pyridinamine,2-pyridinamine, 5-phenyl,phe-p-1,5-phenyl-pyridin-2-ylamine,5-phenylpyridin-2-ylamine,2-amino-5-phenyl pyridine,pyridine, 2-amino-5-phenyl,acmc-1adxr,5-phenyl-2-pyridylamine
IUPAC Name 5-phenylpyridin-2-amine
InChI Key OAPVIBHQRYFYSE-UHFFFAOYSA-N
Molecular Formula C11H10N2
9

Fexofenadine Hydrochloride 98.0+%, TCI America™

CAS: 153439-40-8 Molecular Formula: C32H40ClNO4 Molecular Weight (g/mol): 538.13 MDL Number: MFCD00865710 InChI Key: RRJFVPUCXDGFJB-UHFFFAOYNA-N Synonym: fexofenadine hydrochloride,fexofenadine hcl,allegra,telfast,2-4-1-hydroxy-4-4-hydroxydiphenylmethyl piperidin-1-yl butyl phenyl-2-methylpropanoic acid hydrochloride,fexofenidine hydrochloride,terfenadine carboxylate hydrochloride,mdl 16455 hydrochloride,terfenidine carboxylate hydrochloride PubChem CID: 63002 IUPAC Name: hydrogen 2-(4-{1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-methylpropanoic acid chloride SMILES: [H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 63002
CAS 153439-40-8
Molecular Weight (g/mol) 538.13
MDL Number MFCD00865710
SMILES [H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym fexofenadine hydrochloride,fexofenadine hcl,allegra,telfast,2-4-1-hydroxy-4-4-hydroxydiphenylmethyl piperidin-1-yl butyl phenyl-2-methylpropanoic acid hydrochloride,fexofenidine hydrochloride,terfenadine carboxylate hydrochloride,mdl 16455 hydrochloride,terfenidine carboxylate hydrochloride
IUPAC Name hydrogen 2-(4-{1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-methylpropanoic acid chloride
InChI Key RRJFVPUCXDGFJB-UHFFFAOYNA-N
Molecular Formula C32H40ClNO4
10

3-Chloro-2-fluorobenzonitrile 98.0+%, TCI America™

CAS: 94087-40-8 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.56 MDL Number: MFCD00042206 InChI Key: CHKLNKWJIDQKFV-UHFFFAOYSA-N Synonym: 2-fluoro-3-chlorobenzonitrile,benzonitrile, 3-chloro-2-fluoro,pubchem1559,acmc-209rou,ksc493q6t,3-chloro-2-fluoro-benzonitrile,buttpark 45\01-06,3-chloro-2-fluorobenzenecarbonitrile,3-chloro-2-fluorobenzonitrile PubChem CID: 523100 IUPAC Name: 3-chloro-2-fluorobenzonitrile SMILES: FC1=C(Cl)C=CC=C1C#N

PubChem CID 523100
CAS 94087-40-8
Molecular Weight (g/mol) 155.56
MDL Number MFCD00042206
SMILES FC1=C(Cl)C=CC=C1C#N
Synonym 2-fluoro-3-chlorobenzonitrile,benzonitrile, 3-chloro-2-fluoro,pubchem1559,acmc-209rou,ksc493q6t,3-chloro-2-fluoro-benzonitrile,buttpark 45\01-06,3-chloro-2-fluorobenzenecarbonitrile,3-chloro-2-fluorobenzonitrile
IUPAC Name 3-chloro-2-fluorobenzonitrile
InChI Key CHKLNKWJIDQKFV-UHFFFAOYSA-N
Molecular Formula C7H3ClFN
11

2,3-Dichloro-5-nitropyridine 98.0+%, TCI America™

CAS: 22353-40-8 Molecular Formula: C5H2Cl2N2O2 Molecular Weight (g/mol): 192.983 MDL Number: MFCD03840432 InChI Key: XLPDVAVQKGDHNO-UHFFFAOYSA-N PubChem CID: 2763106 IUPAC Name: 2,3-dichloro-5-nitropyridine SMILES: C1=C(C=NC(=C1Cl)Cl)[N+](=O)[O-]

PubChem CID 2763106
CAS 22353-40-8
Molecular Weight (g/mol) 192.983
MDL Number MFCD03840432
SMILES C1=C(C=NC(=C1Cl)Cl)[N+](=O)[O-]
IUPAC Name 2,3-dichloro-5-nitropyridine
InChI Key XLPDVAVQKGDHNO-UHFFFAOYSA-N
Molecular Formula C5H2Cl2N2O2
12

4-Methyl-1-naphthoic Acid 98.0+%, TCI America™

CAS: 4488-40-8 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00671557 InChI Key: SIVYRLBDAPKADZ-UHFFFAOYSA-N Synonym: 4-methyl-1-naphthoic acid,4-methyl-1-naphthalenecarboxylic acid,4-methyl-1-napthoic acid,1-naphthalenecarboxylic acid, 4-methyl,4-methyl-naphthalene-1-carboxylic acid,4-methylnaphthalenecarboxylic acid,4-methylnaphthoic acid,acmc-1aehw,4-methyl-1-naphthoicacid,4-methyl-1-naphtholic acid PubChem CID: 3014285 IUPAC Name: 4-methylnaphthalene-1-carboxylic acid SMILES: CC1=C2C=CC=CC2=C(C=C1)C(O)=O

PubChem CID 3014285
CAS 4488-40-8
Molecular Weight (g/mol) 186.21
MDL Number MFCD00671557
SMILES CC1=C2C=CC=CC2=C(C=C1)C(O)=O
Synonym 4-methyl-1-naphthoic acid,4-methyl-1-naphthalenecarboxylic acid,4-methyl-1-napthoic acid,1-naphthalenecarboxylic acid, 4-methyl,4-methyl-naphthalene-1-carboxylic acid,4-methylnaphthalenecarboxylic acid,4-methylnaphthoic acid,acmc-1aehw,4-methyl-1-naphthoicacid,4-methyl-1-naphtholic acid
IUPAC Name 4-methylnaphthalene-1-carboxylic acid
InChI Key SIVYRLBDAPKADZ-UHFFFAOYSA-N
Molecular Formula C12H10O2
13

Methoxycarbonylsulfenyl Chloride 96.0+%, TCI America™

CAS: 26555-40-8 Molecular Formula: C2H3ClO2S Molecular Weight (g/mol): 126.554 MDL Number: MFCD00013648 InChI Key: TXJXPZVVSLAQOQ-UHFFFAOYSA-N Synonym: methoxycarbonylsulfenyl chloride,methoxycarbonyl sulfenyl chloride,s-chloro o-methyl thiocarbonate,thiocarbonic acid, anhydrosulphide with methyl thiohypochlorite,carbonothioic acid, anhydrosulfide with thiohypochlorous acid, methyl ester,acmc-209gs8,methoxycarbonylsulfenylchloride,chlorothio methoxy oxomethane,methoxy carbonylsulfenyl chloride,methoxy-carbonylsulfenyl chloride PubChem CID: 123417 IUPAC Name: methyl chlorosulfanylformate SMILES: COC(=O)SCl

PubChem CID 123417
CAS 26555-40-8
Molecular Weight (g/mol) 126.554
MDL Number MFCD00013648
SMILES COC(=O)SCl
Synonym methoxycarbonylsulfenyl chloride,methoxycarbonyl sulfenyl chloride,s-chloro o-methyl thiocarbonate,thiocarbonic acid, anhydrosulphide with methyl thiohypochlorite,carbonothioic acid, anhydrosulfide with thiohypochlorous acid, methyl ester,acmc-209gs8,methoxycarbonylsulfenylchloride,chlorothio methoxy oxomethane,methoxy carbonylsulfenyl chloride,methoxy-carbonylsulfenyl chloride
IUPAC Name methyl chlorosulfanylformate
InChI Key TXJXPZVVSLAQOQ-UHFFFAOYSA-N
Molecular Formula C2H3ClO2S
14

Methyl Indazole-6-carboxylate 97.0+%, TCI America™

CAS: 170487-40-8 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD07371612 InChI Key: TUSICEWIXLMXEY-UHFFFAOYSA-N Synonym: 1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester PubChem CID: 286535 IUPAC Name: methyl 1H-indazole-6-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=NN2

PubChem CID 286535
CAS 170487-40-8
Molecular Weight (g/mol) 176.175
MDL Number MFCD07371612
SMILES COC(=O)C1=CC2=C(C=C1)C=NN2
Synonym 1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester
IUPAC Name methyl 1H-indazole-6-carboxylate
InChI Key TUSICEWIXLMXEY-UHFFFAOYSA-N
Molecular Formula C9H8N2O2
15

8-Ethoxyquinoline-5-sulfonic Acid Hydrate 98.0+%, TCI America™

CAS: 15301-40-3 Molecular Formula: C11H11NO4S Molecular Weight (g/mol): 253.27 MDL Number: MFCD00065059 InChI Key: YAMVZYRZAMBCED-UHFFFAOYSA-N Synonym: actinoquinol,8-ethoxy-5-quinolinesulfonic acid,5-quinolinesulfonic acid, 8-ethoxy,unii-470vqe23o3,8-ethoxy-5-chinolinsulfonsaeure,actinochinolum,actinoquinolum,actinoquinol inn,actinoquinolum inn-latin,sodium tequinol PubChem CID: 23674 IUPAC Name: 8-ethoxyquinoline-5-sulfonic acid SMILES: CCOC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O

PubChem CID 23674
CAS 15301-40-3
Molecular Weight (g/mol) 253.27
MDL Number MFCD00065059
SMILES CCOC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O
Synonym actinoquinol,8-ethoxy-5-quinolinesulfonic acid,5-quinolinesulfonic acid, 8-ethoxy,unii-470vqe23o3,8-ethoxy-5-chinolinsulfonsaeure,actinochinolum,actinoquinolum,actinoquinol inn,actinoquinolum inn-latin,sodium tequinol
IUPAC Name 8-ethoxyquinoline-5-sulfonic acid
InChI Key YAMVZYRZAMBCED-UHFFFAOYSA-N
Molecular Formula C11H11NO4S