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1

5-Benzyloxyindole, 94%, may contain up to ca 7% toluene

CAS: 1215-59-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00005676 InChI Key: JCQLPDZCNSVBMS-UHFFFAOYSA-N Synonym: 5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c PubChem CID: 14624 IUPAC Name: 5-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3

PubChem CID 14624
CAS 1215-59-4
Molecular Weight (g/mol) 223.275
MDL Number MFCD00005676
SMILES C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3
Synonym 5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c
IUPAC Name 5-phenylmethoxy-1H-indole
InChI Key JCQLPDZCNSVBMS-UHFFFAOYSA-N
Molecular Formula C15H13NO
2

Salicylaldoxime 98.0+%, TCI America™

CAS: 94-67-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00002120 InChI Key: GFCNBJDXQMZOOC-WAYWQWQTSA-N Synonym: salicylaldoxime,2-hydroxybenzaldehyde oxime,salicylaldehyde oxime,2-hydroxyimino methyl phenol,6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one,e-2-hydroxybenzaldehyde oxime,orihzizptztncu-uhfffaoysa-n,orihzizptztncu-vmpitwqzsa-n,2-1e-hydroxyimino methyl phenol,salicylideneaminoalcohol PubChem CID: 6740756 IUPAC Name: (6Z)-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: ON\C=C1\C=CC=CC1=O

PubChem CID 6740756
CAS 94-67-7
Molecular Weight (g/mol) 137.14
MDL Number MFCD00002120
SMILES ON\C=C1\C=CC=CC1=O
Synonym salicylaldoxime,2-hydroxybenzaldehyde oxime,salicylaldehyde oxime,2-hydroxyimino methyl phenol,6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one,e-2-hydroxybenzaldehyde oxime,orihzizptztncu-uhfffaoysa-n,orihzizptztncu-vmpitwqzsa-n,2-1e-hydroxyimino methyl phenol,salicylideneaminoalcohol
IUPAC Name (6Z)-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one
InChI Key GFCNBJDXQMZOOC-WAYWQWQTSA-N
Molecular Formula C7H7NO2
3

Heneicosane 99.0+%, TCI America™

CAS: 629-94-7 Molecular Formula: C21H44 Molecular Weight (g/mol): 296.583 MDL Number: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC

PubChem CID 12403
CAS 629-94-7
Molecular Weight (g/mol) 296.583
ChEBI CHEBI:32931
MDL Number MFCD00009346
SMILES CCCCCCCCCCCCCCCCCCCCC
Synonym heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj
IUPAC Name henicosane
InChI Key FNAZRRHPUDJQCJ-UHFFFAOYSA-N
Molecular Formula C21H44
4

Cyclopropylacetylene 98.0+%, TCI America™

CAS: 6746-94-7 Molecular Formula: C5H6 Molecular Weight (g/mol): 66.103 MDL Number: MFCD02181090 InChI Key: NPTDXPDGUHAFKC-UHFFFAOYSA-N Synonym: cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene PubChem CID: 138823 IUPAC Name: ethynylcyclopropane SMILES: C#CC1CC1

PubChem CID 138823
CAS 6746-94-7
Molecular Weight (g/mol) 66.103
MDL Number MFCD02181090
SMILES C#CC1CC1
Synonym cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene
IUPAC Name ethynylcyclopropane
InChI Key NPTDXPDGUHAFKC-UHFFFAOYSA-N
Molecular Formula C5H6
6

Tributyl(ethyl)phosphonium Diethyl Phosphate 96.0+%, TCI America™

CAS: 20445-94-7 Molecular Formula: C18H42O4P2 Molecular Weight (g/mol): 384.478 MDL Number: MFCD17018975 InChI Key: RDCTYOLAEUHRGG-UHFFFAOYSA-M PubChem CID: 60196373 IUPAC Name: diethyl phosphate;tributyl(ethyl)phosphanium SMILES: CCCC[P+](CC)(CCCC)CCCC.CCOP(=O)([O-])OCC

PubChem CID 60196373
CAS 20445-94-7
Molecular Weight (g/mol) 384.478
MDL Number MFCD17018975
SMILES CCCC[P+](CC)(CCCC)CCCC.CCOP(=O)([O-])OCC
IUPAC Name diethyl phosphate;tributyl(ethyl)phosphanium
InChI Key RDCTYOLAEUHRGG-UHFFFAOYSA-M
Molecular Formula C18H42O4P2
7

4-(Hexyloxy)benzaldehyde 98.0+%, TCI America™

CAS: 5736-94-7 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00016615 InChI Key: GWXUVWKBVROFDM-UHFFFAOYSA-N Synonym: 4-hexyloxy benzaldehyde,4-hexyloxybenzaldehyde,4-n-hexyloxybenzaldehyde,p-hexyloxybenzaldehyde,benzaldehyde, 4-hexyloxy,benzaldehyde, p-hexyloxy,p-hexyloxy benzaldehyde,p-hexoxybenzaldehyde,4-hexyloxbenzaldehyde,p-n-hexyloxybenzaldehyde PubChem CID: 79816 IUPAC Name: 4-hexoxybenzaldehyde SMILES: CCCCCCOC1=CC=C(C=C1)C=O

PubChem CID 79816
CAS 5736-94-7
Molecular Weight (g/mol) 206.285
MDL Number MFCD00016615
SMILES CCCCCCOC1=CC=C(C=C1)C=O
Synonym 4-hexyloxy benzaldehyde,4-hexyloxybenzaldehyde,4-n-hexyloxybenzaldehyde,p-hexyloxybenzaldehyde,benzaldehyde, 4-hexyloxy,benzaldehyde, p-hexyloxy,p-hexyloxy benzaldehyde,p-hexoxybenzaldehyde,4-hexyloxbenzaldehyde,p-n-hexyloxybenzaldehyde
IUPAC Name 4-hexoxybenzaldehyde
InChI Key GWXUVWKBVROFDM-UHFFFAOYSA-N
Molecular Formula C13H18O2
8

Triethylamine Phosphate 96.0+%, TCI America™

CAS: 35365-94-7 Molecular Formula: C6H18NO4P Molecular Weight (g/mol): 199.19 MDL Number: MFCD00067475 InChI Key: UNXNGGMLCSMSLH-UHFFFAOYSA-N Synonym: triethylamine phosphate,triethylammonium phosphate,triethylamine phosphate 1:1,n,n-diethylethanamine; phosphoric acid,phosphoric acid; triethylamine,ethanamine, n,n-diethyl-, phosphate,ethanamine, n,n-diethyl-, phosphate 1:?,ethanamine, n,n-diethyl-, phosphate 1:1,teap,acmc-20aj7n PubChem CID: 61946 IUPAC Name: phosphoric acid; triethylamine SMILES: OP(O)(O)=O.CCN(CC)CC

PubChem CID 61946
CAS 35365-94-7
Molecular Weight (g/mol) 199.19
MDL Number MFCD00067475
SMILES OP(O)(O)=O.CCN(CC)CC
Synonym triethylamine phosphate,triethylammonium phosphate,triethylamine phosphate 1:1,n,n-diethylethanamine; phosphoric acid,phosphoric acid; triethylamine,ethanamine, n,n-diethyl-, phosphate,ethanamine, n,n-diethyl-, phosphate 1:?,ethanamine, n,n-diethyl-, phosphate 1:1,teap,acmc-20aj7n
IUPAC Name phosphoric acid; triethylamine
InChI Key UNXNGGMLCSMSLH-UHFFFAOYSA-N
Molecular Formula C6H18NO4P
9

N,N-Diethylacrylamide (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 2675-94-7 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00078408 InChI Key: OVHHHVAVHBHXAK-UHFFFAOYSA-N PubChem CID: 17583 IUPAC Name: N,N-diethylprop-2-enamide SMILES: CCN(CC)C(=O)C=C

PubChem CID 17583
CAS 2675-94-7
Molecular Weight (g/mol) 127.187
MDL Number MFCD00078408
SMILES CCN(CC)C(=O)C=C
IUPAC Name N,N-diethylprop-2-enamide
InChI Key OVHHHVAVHBHXAK-UHFFFAOYSA-N
Molecular Formula C7H13NO
10

(3-Methylbutyl)benzene 98.0+%, TCI America™

CAS: 2049-94-7 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00008948 InChI Key: XNXIYYFOYIUJIW-UHFFFAOYSA-N Synonym: isoamylbenzene,isopentylbenzene,3-methylbutyl benzene,benzene, 3-methylbutyl,benzene, isopentyl,1-phenyl-3-methylbutane,2-methyl-4-phenylbutane,3-methyl-1-phenylbutane,isoamylbenzol,1-isopentylbenzene PubChem CID: 16294 IUPAC Name: 3-methylbutylbenzene SMILES: CC(C)CCC1=CC=CC=C1

PubChem CID 16294
CAS 2049-94-7
Molecular Weight (g/mol) 148.249
MDL Number MFCD00008948
SMILES CC(C)CCC1=CC=CC=C1
Synonym isoamylbenzene,isopentylbenzene,3-methylbutyl benzene,benzene, 3-methylbutyl,benzene, isopentyl,1-phenyl-3-methylbutane,2-methyl-4-phenylbutane,3-methyl-1-phenylbutane,isoamylbenzol,1-isopentylbenzene
IUPAC Name 3-methylbutylbenzene
InChI Key XNXIYYFOYIUJIW-UHFFFAOYSA-N
Molecular Formula C11H16
11

Heneicosane 99.5+%, TCI America™

CAS: 629-94-7 Molecular Formula: C21H44 Molecular Weight (g/mol): 296.583 MDL Number: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC

PubChem CID 12403
CAS 629-94-7
Molecular Weight (g/mol) 296.583
ChEBI CHEBI:32931
MDL Number MFCD00009346
SMILES CCCCCCCCCCCCCCCCCCCCC
Synonym heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj
IUPAC Name henicosane
InChI Key FNAZRRHPUDJQCJ-UHFFFAOYSA-N
Molecular Formula C21H44
12

1-n-Octyl-2-pyrrolidone 98.0+%, TCI America™

CAS: 2687-94-7 Molecular Formula: C12H23NO Molecular Weight (g/mol): 197.32 MDL Number: MFCD00074965 InChI Key: WPPOGHDFAVQKLN-UHFFFAOYSA-N PubChem CID: 3033871 IUPAC Name: 1-octylpyrrolidin-2-one SMILES: CCCCCCCCN1CCCC1=O

PubChem CID 3033871
CAS 2687-94-7
Molecular Weight (g/mol) 197.32
MDL Number MFCD00074965
SMILES CCCCCCCCN1CCCC1=O
IUPAC Name 1-octylpyrrolidin-2-one
InChI Key WPPOGHDFAVQKLN-UHFFFAOYSA-N
Molecular Formula C12H23NO
13

2,4-Dichlorophenoxyacetic Acid 97.0+%, TCI America™

CAS: 94-75-7 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 MDL Number: MFCD00004300 InChI Key: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonym: 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

PubChem CID 1486
CAS 94-75-7
Molecular Weight (g/mol) 221.033
ChEBI CHEBI:28854
MDL Number MFCD00004300
SMILES C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
Synonym 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon
IUPAC Name 2-(2,4-dichlorophenoxy)acetic acid
InChI Key OVSKIKFHRZPJSS-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O3
14

Ethyl 4-Aminobenzoate 99.0+%, TCI America™

CAS: 94-09-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007892 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1

PubChem CID 2337
CAS 94-09-7
Molecular Weight (g/mol) 165.19
ChEBI CHEBI:116735
MDL Number MFCD00007892
SMILES CCOC(=O)C1=CC=C(N)C=C1
Synonym benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
IUPAC Name ethyl 4-aminobenzoate
InChI Key BLFLLBZGZJTVJG-UHFFFAOYSA-N
Molecular Formula C9H11NO2
15

2-Aminophenyl Phenyl Sulfide 98.0+%, TCI America™

CAS: 1134-94-7 Molecular Formula: C12H11NS Molecular Weight (g/mol): 201.287 InChI Key: DGBISJKLNVVJGD-UHFFFAOYSA-N Synonym: 2-Aminodiphenyl Sulfide, 2-(Phenylthio)aniline PubChem CID: 365393 IUPAC Name: 2-phenylsulfanylaniline SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2N

PubChem CID 365393
CAS 1134-94-7
Molecular Weight (g/mol) 201.287
SMILES C1=CC=C(C=C1)SC2=CC=CC=C2N
Synonym 2-Aminodiphenyl Sulfide, 2-(Phenylthio)aniline
IUPAC Name 2-phenylsulfanylaniline
InChI Key DGBISJKLNVVJGD-UHFFFAOYSA-N
Molecular Formula C12H11NS