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1
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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
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Cumyl hydroperoxide, 80%

CAS: 80-15-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002129 InChI Key: YQHLDYVWEZKEOX-UHFFFAOYSA-N Synonym: cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene PubChem CID: 6629 ChEBI: CHEBI:78673 SMILES: CC(C)(OO)C1=CC=CC=C1

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PubChem CID 6629
CAS 80-15-9
Molecular Weight (g/mol) 152.19
ChEBI CHEBI:78673
MDL Number MFCD00002129
SMILES CC(C)(OO)C1=CC=CC=C1
Synonym cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene
InChI Key YQHLDYVWEZKEOX-UHFFFAOYSA-N
Molecular Formula C9H12O2
3
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1,1-Dimethylpropargylamine, 95%

CAS: 2978-58-7 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00008052 InChI Key: VUGCBIWQHSRQBZ-UHFFFAOYSA-N Synonym: 1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne PubChem CID: 76319 IUPAC Name: 2-methylbut-3-yn-2-amine SMILES: CC(C)(C#C)N

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PubChem CID 76319
CAS 2978-58-7
Molecular Weight (g/mol) 83.13
MDL Number MFCD00008052
SMILES CC(C)(C#C)N
Synonym 1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne
IUPAC Name 2-methylbut-3-yn-2-amine
InChI Key VUGCBIWQHSRQBZ-UHFFFAOYSA-N
Molecular Formula C5H9N
4
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3-chlorobenzonitrile, 99%

CAS: 766-84-7 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001798 InChI Key: WBUOVKBZJOIOAE-UHFFFAOYSA-N Synonym: m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 PubChem CID: 13015 IUPAC Name: 3-chlorobenzonitrile SMILES: ClC1=CC=CC(=C1)C#N

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PubChem CID 13015
CAS 766-84-7
Molecular Weight (g/mol) 137.57
MDL Number MFCD00001798
SMILES ClC1=CC=CC(=C1)C#N
Synonym m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624
IUPAC Name 3-chlorobenzonitrile
InChI Key WBUOVKBZJOIOAE-UHFFFAOYSA-N
Molecular Formula C7H4ClN
5
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2-(Methyldithio)isobutyraldehyde, 95%

CAS: 67952-60-7 Molecular Formula: C5H10OS2 Molecular Weight (g/mol): 150.25 InChI Key: VLBWEJJOETYCSE-UHFFFAOYSA-N Synonym: 2-methyldithio isobutyraldehyde,2-methyl-2-methyldithio propanal,unii-3d5g4az6l5,propanal, 2-methyl-2-methyldithio,2-methyldithio-isobutyraldehyde,alpha-methyldithio isobutyraldehyde,2-methyl-2-methyldisulfanyl propanal,2-methyl-2-methyldithio propionaldehyde,2-methyldisulfanyl isobutyraldehyde,cocoa propanal PubChem CID: 106217 IUPAC Name: 2-methyl-2-(methyldisulfanyl)propanal SMILES: CC(C)(C=O)SSC

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PubChem CID 106217
CAS 67952-60-7
Molecular Weight (g/mol) 150.25
SMILES CC(C)(C=O)SSC
Synonym 2-methyldithio isobutyraldehyde,2-methyl-2-methyldithio propanal,unii-3d5g4az6l5,propanal, 2-methyl-2-methyldithio,2-methyldithio-isobutyraldehyde,alpha-methyldithio isobutyraldehyde,2-methyl-2-methyldisulfanyl propanal,2-methyl-2-methyldithio propionaldehyde,2-methyldisulfanyl isobutyraldehyde,cocoa propanal
IUPAC Name 2-methyl-2-(methyldisulfanyl)propanal
InChI Key VLBWEJJOETYCSE-UHFFFAOYSA-N
Molecular Formula C5H10OS2
6
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2-Chloropropionyl chloride, 95%

CAS: 7623-09-8 Molecular Formula: C3H4Cl2O Molecular Weight (g/mol): 126.97 MDL Number: MFCD00000862 InChI Key: JEQDSBVHLKBEIZ-UHFFFAOYNA-N Synonym: 2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone PubChem CID: 111019 IUPAC Name: 2-chloropropanoyl chloride SMILES: CC(C(=O)Cl)Cl

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PubChem CID 111019
CAS 7623-09-8
Molecular Weight (g/mol) 126.97
MDL Number MFCD00000862
SMILES CC(C(=O)Cl)Cl
Synonym 2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone
IUPAC Name 2-chloropropanoyl chloride
InChI Key JEQDSBVHLKBEIZ-UHFFFAOYNA-N
Molecular Formula C3H4Cl2O
7

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
8

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
9

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
11
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1,1-Dimethylurea, Spectrum™ Chemical
SDP

CAS: 598-94-7

CAS 598-94-7
12

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
13
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(R)-(+)-1,1'-Bi-2-naphthol, 99%

CAS: 18531-94-7 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.32 MDL Number: MFCD00004068 InChI Key: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonym: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol PubChem CID: 11762 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O

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PubChem CID 11762
CAS 18531-94-7
Molecular Weight (g/mol) 286.32
MDL Number MFCD00004068
SMILES C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
Synonym 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol
IUPAC Name 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
InChI Key PPTXVXKCQZKFBN-UHFFFAOYSA-N
Molecular Formula C20H14O2
14

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
15

(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