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1

2-Chlorophenothiazine 98.0+%, TCI America™

CAS: 92-39-7 Molecular Formula: C12H8ClNS Molecular Weight (g/mol): 233.713 MDL Number: MFCD00005016 InChI Key: KFZGLJSYQXZIGP-UHFFFAOYSA-N Synonym: 2-chlorophenothiazine,10h-phenothiazine, 2-chloro,phenothiazine, 2-chloro,2-chlorothiodiphenylamine,wln: t c666 bm isj eg,2-chloro-phenothiazine,2-chloropheno-thiazine,acmc-209rfl,2-chlorophenothizine,dsstox_cid_31643 PubChem CID: 7088 IUPAC Name: 2-chloro-10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)Cl

PubChem CID 7088
CAS 92-39-7
Molecular Weight (g/mol) 233.713
MDL Number MFCD00005016
SMILES C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)Cl
Synonym 2-chlorophenothiazine,10h-phenothiazine, 2-chloro,phenothiazine, 2-chloro,2-chlorothiodiphenylamine,wln: t c666 bm isj eg,2-chloro-phenothiazine,2-chloropheno-thiazine,acmc-209rfl,2-chlorophenothizine,dsstox_cid_31643
IUPAC Name 2-chloro-10H-phenothiazine
InChI Key KFZGLJSYQXZIGP-UHFFFAOYSA-N
Molecular Formula C12H8ClNS
2

Benzyl Methyl Sulfide 98.0+%, TCI America™

CAS: 766-92-7 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00008563 InChI Key: OFQPKKGMNWASPN-UHFFFAOYSA-N Synonym: benzyl methyl sulfide,methyl benzyl sulfide,benzyl methyl sulphide,sulfide, benzyl methyl,1-phenyl-2-thiapropane,benzene, methylthio methyl,alpha-methylthio toluene,methylthio methyl benzene,benzylmethylsulfide,unii-y3900rbk51 PubChem CID: 13016 IUPAC Name: methylsulfanylmethylbenzene SMILES: CSCC1=CC=CC=C1

PubChem CID 13016
CAS 766-92-7
Molecular Weight (g/mol) 138.228
MDL Number MFCD00008563
SMILES CSCC1=CC=CC=C1
Synonym benzyl methyl sulfide,methyl benzyl sulfide,benzyl methyl sulphide,sulfide, benzyl methyl,1-phenyl-2-thiapropane,benzene, methylthio methyl,alpha-methylthio toluene,methylthio methyl benzene,benzylmethylsulfide,unii-y3900rbk51
IUPAC Name methylsulfanylmethylbenzene
InChI Key OFQPKKGMNWASPN-UHFFFAOYSA-N
Molecular Formula C8H10S
3

4-Bromoanisole 97.0+%, TCI America™

CAS: 104-92-7 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00000097 InChI Key: QJPJQTDYNZXKQF-UHFFFAOYSA-N Synonym: 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide PubChem CID: 7730 ChEBI: CHEBI:47257 IUPAC Name: 1-bromo-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Br

PubChem CID 7730
CAS 104-92-7
Molecular Weight (g/mol) 187.036
ChEBI CHEBI:47257
MDL Number MFCD00000097
SMILES COC1=CC=C(C=C1)Br
Synonym 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide
IUPAC Name 1-bromo-4-methoxybenzene
InChI Key QJPJQTDYNZXKQF-UHFFFAOYSA-N
Molecular Formula C7H7BrO
4

Europium(III) Chloride Hexahydrate 96.0+%, TCI America™

CAS: 13759-92-7 Molecular Formula: Cl3Eu MDL Number: MFCD00149701

CAS 13759-92-7
MDL Number MFCD00149701
Molecular Formula Cl3Eu
5

Hexyl Acetate 99.0+%, TCI America™

CAS: 142-92-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00009524 InChI Key: AOGQPLXWSUTHQB-UHFFFAOYSA-N Synonym: n-hexyl acetate,1-hexyl acetate,hexyl ethanoate,acetic acid hexyl ester,n-hexyl ethanoate,acetic acid, hexyl ester,hexyl alcohol, acetate,l-hexyl acetate,fema no. 2565,natural PubChem CID: 8908 ChEBI: CHEBI:87510 IUPAC Name: hexyl acetate SMILES: CCCCCCOC(=O)C

PubChem CID 8908
CAS 142-92-7
Molecular Weight (g/mol) 144.214
ChEBI CHEBI:87510
MDL Number MFCD00009524
SMILES CCCCCCOC(=O)C
Synonym n-hexyl acetate,1-hexyl acetate,hexyl ethanoate,acetic acid hexyl ester,n-hexyl ethanoate,acetic acid, hexyl ester,hexyl alcohol, acetate,l-hexyl acetate,fema no. 2565,natural
IUPAC Name hexyl acetate
InChI Key AOGQPLXWSUTHQB-UHFFFAOYSA-N
Molecular Formula C8H16O2
6

Hexanophenone 98.0+%, TCI America™

CAS: 942-92-7 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.26 MDL Number: MFCD00009512 InChI Key: MAHPVQDVMLWUAG-UHFFFAOYSA-N Synonym: hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone PubChem CID: 70337 IUPAC Name: 1-phenylhexan-1-one SMILES: CCCCCC(=O)C1=CC=CC=C1

PubChem CID 70337
CAS 942-92-7
Molecular Weight (g/mol) 176.26
MDL Number MFCD00009512
SMILES CCCCCC(=O)C1=CC=CC=C1
Synonym hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone
IUPAC Name 1-phenylhexan-1-one
InChI Key MAHPVQDVMLWUAG-UHFFFAOYSA-N
Molecular Formula C12H16O
7

p-Anisaldehyde Dimethyl Acetal 97.0+%, TCI America™

CAS: 2186-92-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00036507 InChI Key: NNHYAHOTXLASEA-UHFFFAOYSA-N Synonym: 1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal PubChem CID: 75140 IUPAC Name: 1-(dimethoxymethyl)-4-methoxybenzene SMILES: COC(OC)C1=CC=C(OC)C=C1

PubChem CID 75140
CAS 2186-92-7
Molecular Weight (g/mol) 182.22
MDL Number MFCD00036507
SMILES COC(OC)C1=CC=C(OC)C=C1
Synonym 1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal
IUPAC Name 1-(dimethoxymethyl)-4-methoxybenzene
InChI Key NNHYAHOTXLASEA-UHFFFAOYSA-N
Molecular Formula C10H14O3
8

4-(2-Bromoethyl)benzoic Acid 98.0+%, TCI America™

CAS: 52062-92-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00016541 InChI Key: BKMRWJWLBHHGCF-UHFFFAOYSA-N PubChem CID: 104068 IUPAC Name: 4-(2-bromoethyl)benzoic acid SMILES: OC(=O)C1=CC=C(CCBr)C=C1

PubChem CID 104068
CAS 52062-92-7
Molecular Weight (g/mol) 229.07
MDL Number MFCD00016541
SMILES OC(=O)C1=CC=C(CCBr)C=C1
IUPAC Name 4-(2-bromoethyl)benzoic acid
InChI Key BKMRWJWLBHHGCF-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
9

3-(3,4-Dihydroxyphenyl)-L-alanine 98.0+%, TCI America™

CAS: 59-92-7 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00002598 InChI Key: WTDRDQBEARUVNC-LURJTMIESA-N Synonym: levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa PubChem CID: 6047 ChEBI: CHEBI:15765 IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O

PubChem CID 6047
CAS 59-92-7
Molecular Weight (g/mol) 197.19
ChEBI CHEBI:15765
MDL Number MFCD00002598
SMILES N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O
Synonym levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa
IUPAC Name (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
InChI Key WTDRDQBEARUVNC-LURJTMIESA-N
Molecular Formula C9H11NO4
10

3-Amino-o-cresol 98.0+%, TCI America™

CAS: 53222-92-7 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 InChI Key: FLROJJGKUKLCAE-UHFFFAOYSA-N Synonym: 3-amino-o-cresol,phenol, 3-amino-2-methyl,2-amino-o-cresol,2-methyl-3-aminophenol,3-hydroxy-2-methylaniline,aminokresol,o-cresol, 3-amino,pubchem15039,2-methyl-3-amino-phenol,3-amino-2-methyl phenol PubChem CID: 104448 IUPAC Name: 3-amino-2-methylphenol SMILES: CC1=C(C=CC=C1O)N

PubChem CID 104448
CAS 53222-92-7
Molecular Weight (g/mol) 123.155
SMILES CC1=C(C=CC=C1O)N
Synonym 3-amino-o-cresol,phenol, 3-amino-2-methyl,2-amino-o-cresol,2-methyl-3-aminophenol,3-hydroxy-2-methylaniline,aminokresol,o-cresol, 3-amino,pubchem15039,2-methyl-3-amino-phenol,3-amino-2-methyl phenol
IUPAC Name 3-amino-2-methylphenol
InChI Key FLROJJGKUKLCAE-UHFFFAOYSA-N
Molecular Formula C7H9NO
11

2,5-Diphenyloxazole 99.0+%, TCI America™

CAS: 92-71-7 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.26 MDL Number: MFCD00005306 InChI Key: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van PubChem CID: 7105 IUPAC Name: 2,5-diphenyl-1,3-oxazole SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 7105
CAS 92-71-7
Molecular Weight (g/mol) 221.26
MDL Number MFCD00005306
SMILES O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van
IUPAC Name 2,5-diphenyl-1,3-oxazole
InChI Key CNRNYORZJGVOSY-UHFFFAOYSA-N
Molecular Formula C15H11NO
12

Scopoletin 98.0+%, TCI America™

CAS: 92-61-5 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00006872 InChI Key: RODXRVNMMDRFIK-UHFFFAOYSA-N Synonym: scopoletin,gelseminic acid,6-methylesculetin,7-hydroxy-6-methoxy-2h-chromen-2-one,chrysatropic acid,scopoletine,murrayetin,scopoletol,7-hydroxy-6-methoxycoumarin,6-o-methylesculetin PubChem CID: 5280460 ChEBI: CHEBI:17488 IUPAC Name: 7-hydroxy-6-methoxychromen-2-one SMILES: COC1=C(C=C2C(=C1)C=CC(=O)O2)O

PubChem CID 5280460
CAS 92-61-5
Molecular Weight (g/mol) 192.17
ChEBI CHEBI:17488
MDL Number MFCD00006872
SMILES COC1=C(C=C2C(=C1)C=CC(=O)O2)O
Synonym scopoletin,gelseminic acid,6-methylesculetin,7-hydroxy-6-methoxy-2h-chromen-2-one,chrysatropic acid,scopoletine,murrayetin,scopoletol,7-hydroxy-6-methoxycoumarin,6-o-methylesculetin
IUPAC Name 7-hydroxy-6-methoxychromen-2-one
InChI Key RODXRVNMMDRFIK-UHFFFAOYSA-N
Molecular Formula C10H8O4
13

5,5‴-Dihexyl-2,2':5',2″:5″,2‴-quaterthio 98+%, TCI America™

CAS: 132814-92-7 Molecular Formula: C28H34S4 Molecular Weight (g/mol): 498.82 MDL Number: MFCD21396218 InChI Key: KGJQHEPGNCWZRN-UHFFFAOYSA-N Synonym: alpha,omega-Dihexylquaterthiophene PubChem CID: 10720155 IUPAC Name: 2-hexyl-5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene SMILES: CCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCC

PubChem CID 10720155
CAS 132814-92-7
Molecular Weight (g/mol) 498.82
MDL Number MFCD21396218
SMILES CCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCC
Synonym alpha,omega-Dihexylquaterthiophene
IUPAC Name 2-hexyl-5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene
InChI Key KGJQHEPGNCWZRN-UHFFFAOYSA-N
Molecular Formula C28H34S4
14

Ethyl 4-Nitropyrrole-2-carboxylate 98.0+%, TCI America™

CAS: 5930-92-7 Molecular Formula: C7H8N2O4 Molecular Weight (g/mol): 184.151 MDL Number: MFCD00059927 InChI Key: PEORWHVRWXGKMS-UHFFFAOYSA-N Synonym: 4-Nitropyrrole-2-carboxylic Acid Ethyl Ester PubChem CID: 242169 IUPAC Name: ethyl 4-nitro-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=CC(=CN1)[N+](=O)[O-]

PubChem CID 242169
CAS 5930-92-7
Molecular Weight (g/mol) 184.151
MDL Number MFCD00059927
SMILES CCOC(=O)C1=CC(=CN1)[N+](=O)[O-]
Synonym 4-Nitropyrrole-2-carboxylic Acid Ethyl Ester
IUPAC Name ethyl 4-nitro-1H-pyrrole-2-carboxylate
InChI Key PEORWHVRWXGKMS-UHFFFAOYSA-N
Molecular Formula C7H8N2O4
15

N-Succinimidyl 7-Methoxycoumarin-3-carboxylate 98.0+%, TCI America™

CAS: 150321-92-9 Molecular Formula: C15H11NO7 Molecular Weight (g/mol): 317.253 MDL Number: MFCD00467593 InChI Key: JMQAALOXLOSYCQ-UHFFFAOYSA-N Synonym: 7-Methoxycoumarin-3-carboxylic Acid N-Succinimidyl Ester PubChem CID: 2760554 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 7-methoxy-2-oxochromene-3-carboxylate SMILES: COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)ON3C(=O)CCC3=O

PubChem CID 2760554
CAS 150321-92-9
Molecular Weight (g/mol) 317.253
MDL Number MFCD00467593
SMILES COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)ON3C(=O)CCC3=O
Synonym 7-Methoxycoumarin-3-carboxylic Acid N-Succinimidyl Ester
IUPAC Name (2,5-dioxopyrrolidin-1-yl) 7-methoxy-2-oxochromene-3-carboxylate
InChI Key JMQAALOXLOSYCQ-UHFFFAOYSA-N
Molecular Formula C15H11NO7