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1

7-Bromoindole 97.0+%, TCI America™
SDP

CAS: 51417-51-7 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00799492 InChI Key: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC Name: 7-bromo-1H-indole SMILES: C1=CC2=C(C(=C1)Br)NC=C2

PubChem CID 2757020
CAS 51417-51-7
Molecular Weight (g/mol) 196.047
MDL Number MFCD00799492
SMILES C1=CC2=C(C(=C1)Br)NC=C2
Synonym 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f
IUPAC Name 7-bromo-1H-indole
InChI Key RDSVSEFWZUWZHW-UHFFFAOYSA-N
Molecular Formula C8H6BrN
2

3-Nitrobenzenesulfonyl Chloride 98.0+%, TCI America™
SDP

CAS: 121-51-7 Molecular Formula: C6H4ClNO4S Molecular Weight (g/mol): 221.611 MDL Number: MFCD00007435 InChI Key: MWWNNNAOGWPTQY-UHFFFAOYSA-N Synonym: 3-nitrophenylsulfonyl chloride,3-nitrobenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 3-nitro,3-nitrobenzenesulphonyl chloride,3-nitro-benzenesulfonyl chloride,m-nitrophenylsulfonyl chloride,m-nitrobenzenesulfonyl chloride,unii-kn1z8wpl9u,benzenesulfonyl chloride, m-nitro,kn1z8wpl9u PubChem CID: 8476 IUPAC Name: 3-nitrobenzenesulfonyl chloride SMILES: C1=CC(=CC(=C1)S(=O)(=O)Cl)[N+](=O)[O-]

PubChem CID 8476
CAS 121-51-7
Molecular Weight (g/mol) 221.611
MDL Number MFCD00007435
SMILES C1=CC(=CC(=C1)S(=O)(=O)Cl)[N+](=O)[O-]
Synonym 3-nitrophenylsulfonyl chloride,3-nitrobenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 3-nitro,3-nitrobenzenesulphonyl chloride,3-nitro-benzenesulfonyl chloride,m-nitrophenylsulfonyl chloride,m-nitrobenzenesulfonyl chloride,unii-kn1z8wpl9u,benzenesulfonyl chloride, m-nitro,kn1z8wpl9u
IUPAC Name 3-nitrobenzenesulfonyl chloride
InChI Key MWWNNNAOGWPTQY-UHFFFAOYSA-N
Molecular Formula C6H4ClNO4S
3

Hexyl Nitrite 95.0+%, TCI America™
SDP

CAS: 638-51-7 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD06797110 InChI Key: SGRWGISGVDVSJV-UHFFFAOYSA-N PubChem CID: 6365123 IUPAC Name: hexyl nitrite SMILES: CCCCCCON=O

PubChem CID 6365123
CAS 638-51-7
Molecular Weight (g/mol) 131.175
MDL Number MFCD06797110
SMILES CCCCCCON=O
IUPAC Name hexyl nitrite
InChI Key SGRWGISGVDVSJV-UHFFFAOYSA-N
Molecular Formula C6H13NO2
4

Butyltriphenylphosphonium Bromide 98.0+%, TCI America™
SDP

CAS: 1779-51-7 Molecular Formula: C22H24BrP Molecular Weight (g/mol): 399.31 MDL Number: MFCD00011855 InChI Key: IKWKJIWDLVYZIY-UHFFFAOYSA-M Synonym: butyltriphenylphosphonium bromide,n-butyltriphenylphosphonium bromide,1-butyl triphenylphosphonium bromide,phosphonium, butyltriphenyl-, bromide,butyl triphenyl phosphonium bromide,butyl triphenyl phosphine bromide,n-butyltriphenylphosphonium chloride,butyltriphenylphosphanium bromide,phosphonium, butyltriphenyl-, bromide 1:1,n-butyl triphenylphosphonium bromide PubChem CID: 159628 IUPAC Name: butyltriphenylphosphanium bromide SMILES: [Br-].CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 159628
CAS 1779-51-7
Molecular Weight (g/mol) 399.31
MDL Number MFCD00011855
SMILES [Br-].CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym butyltriphenylphosphonium bromide,n-butyltriphenylphosphonium bromide,1-butyl triphenylphosphonium bromide,phosphonium, butyltriphenyl-, bromide,butyl triphenyl phosphonium bromide,butyl triphenyl phosphine bromide,n-butyltriphenylphosphonium chloride,butyltriphenylphosphanium bromide,phosphonium, butyltriphenyl-, bromide 1:1,n-butyl triphenylphosphonium bromide
IUPAC Name butyltriphenylphosphanium bromide
InChI Key IKWKJIWDLVYZIY-UHFFFAOYSA-M
Molecular Formula C22H24BrP
5

5-Bromouracil 98.0+%, TCI America™
SDP

CAS: 51-20-7 Molecular Formula: C4H3BrN2O2 Molecular Weight (g/mol): 190.98 MDL Number: MFCD00006017 InChI Key: LQLQRFGHAALLLE-UHFFFAOYSA-N Synonym: 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 5802 ChEBI: CHEBI:20552 IUPAC Name: 5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: BrC1=CNC(=O)NC1=O

PubChem CID 5802
CAS 51-20-7
Molecular Weight (g/mol) 190.98
ChEBI CHEBI:20552
MDL Number MFCD00006017
SMILES BrC1=CNC(=O)NC1=O
Synonym 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione
IUPAC Name 5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key LQLQRFGHAALLLE-UHFFFAOYSA-N
Molecular Formula C4H3BrN2O2
6

Octamethyltrisiloxane 98.0+%, TCI America™
SDP

CAS: 107-51-7 Molecular Formula: C8H24O2Si3 Molecular Weight (g/mol): 236.53 MDL Number: MFCD00084411,MFCD00134211,MFCD00148360,MFCD00008264,MFCD00132673 InChI Key: CXQXSVUQTKDNFP-UHFFFAOYSA-N Synonym: Dimethylbis(trimethylsilyloxy)silane PubChem CID: 24705 ChEBI: CHEBI:9147 IUPAC Name: 2,2,4,4,6,6-hexamethyl-3,5-dioxa-2,4,6-trisilaheptane SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C

PubChem CID 24705
CAS 107-51-7
Molecular Weight (g/mol) 236.53
ChEBI CHEBI:9147
MDL Number MFCD00084411,MFCD00134211,MFCD00148360,MFCD00008264,MFCD00132673
SMILES C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
Synonym Dimethylbis(trimethylsilyloxy)silane
IUPAC Name 2,2,4,4,6,6-hexamethyl-3,5-dioxa-2,4,6-trisilaheptane
InChI Key CXQXSVUQTKDNFP-UHFFFAOYSA-N
Molecular Formula C8H24O2Si3
7

Diphenyl Sulfoxide 99.0+%, TCI America™
SDP

CAS: 945-51-7 Molecular Formula: C12H10OS Molecular Weight (g/mol): 202.271 MDL Number: MFCD00002085 InChI Key: JJHHIJFTHRNPIK-UHFFFAOYSA-N Synonym: diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene PubChem CID: 13679 IUPAC Name: benzenesulfinylbenzene SMILES: C1=CC=C(C=C1)S(=O)C2=CC=CC=C2

PubChem CID 13679
CAS 945-51-7
Molecular Weight (g/mol) 202.271
MDL Number MFCD00002085
SMILES C1=CC=C(C=C1)S(=O)C2=CC=CC=C2
Synonym diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene
IUPAC Name benzenesulfinylbenzene
InChI Key JJHHIJFTHRNPIK-UHFFFAOYSA-N
Molecular Formula C12H10OS
8

4-Benzyloxybenzoic Acid 98.0+%, TCI America™
SDP

CAS: 1486-51-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00016527 InChI Key: AQSCHALQLXXKKC-UHFFFAOYSA-N PubChem CID: 73880 IUPAC Name: 4-(benzyloxy)benzoic acid SMILES: OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1

PubChem CID 73880
CAS 1486-51-7
Molecular Weight (g/mol) 228.25
MDL Number MFCD00016527
SMILES OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
IUPAC Name 4-(benzyloxy)benzoic acid
InChI Key AQSCHALQLXXKKC-UHFFFAOYSA-N
Molecular Formula C14H12O3
9

3-Indoleacetonitrile 98.0+%, TCI America™
SDP

CAS: 771-51-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 MDL Number: MFCD00005628 InChI Key: DMCPFOBLJMLSNX-UHFFFAOYSA-N Synonym: 3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile PubChem CID: 351795 ChEBI: CHEBI:17566 IUPAC Name: 2-(1H-indol-3-yl)acetonitrile SMILES: C1=CC=C2C(=C1)C(=CN2)CC#N

PubChem CID 351795
CAS 771-51-7
Molecular Weight (g/mol) 156.188
ChEBI CHEBI:17566
MDL Number MFCD00005628
SMILES C1=CC=C2C(=C1)C(=CN2)CC#N
Synonym 3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile
IUPAC Name 2-(1H-indol-3-yl)acetonitrile
InChI Key DMCPFOBLJMLSNX-UHFFFAOYSA-N
Molecular Formula C10H8N2
10

3-Methylglutaric Acid 99.0+%, TCI America™
SDP

CAS: 626-51-7 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00002727 InChI Key: XJMMNTGIMDZPMU-UHFFFAOYSA-N Synonym: 3-methylglutaric acid,methylglutaric acid,pentanedioic acid, 3-methyl,3-methyl-pentanedioic acid,3-methylglutaricacid,beta-methylglutaric acid,unii-3q0p190c7b,3-methylpentanedioate,b-methylglutarate,3-methylglutarate PubChem CID: 12284 ChEBI: CHEBI:68566 IUPAC Name: 3-methylpentanedioic acid SMILES: CC(CC(=O)O)CC(=O)O

PubChem CID 12284
CAS 626-51-7
Molecular Weight (g/mol) 146.142
ChEBI CHEBI:68566
MDL Number MFCD00002727
SMILES CC(CC(=O)O)CC(=O)O
Synonym 3-methylglutaric acid,methylglutaric acid,pentanedioic acid, 3-methyl,3-methyl-pentanedioic acid,3-methylglutaricacid,beta-methylglutaric acid,unii-3q0p190c7b,3-methylpentanedioate,b-methylglutarate,3-methylglutarate
IUPAC Name 3-methylpentanedioic acid
InChI Key XJMMNTGIMDZPMU-UHFFFAOYSA-N
Molecular Formula C6H10O4
11

4-Bromo-2,6-difluorobenzaldehyde 98.0+%, TCI America™
SDP

CAS: 537013-51-7 Molecular Formula: C7H3BrF2O Molecular Weight (g/mol): 221.00 MDL Number: MFCD03094459 InChI Key: CZGVAISJIQNQEJ-UHFFFAOYSA-N Synonym: 4-bromo-2,6-difluorobenzylaldehyde,4-bromo-2,6-difluoro-benzaldehyde,benzaldehyde, 4-bromo-2,6-difluoro,2,6-difluoro-4-bromobenzaldehyde,2,6-difluoro-4-bromo benzaldehyde,pubchem4165,acmc-209l9s,ksc911q5f,4-bromo 2,6-difluorobenzaldehyde,2,6-difluoro-4-bromo-benzaldehyde PubChem CID: 2773290 IUPAC Name: 4-bromo-2,6-difluorobenzaldehyde SMILES: FC1=CC(Br)=CC(F)=C1C=O

PubChem CID 2773290
CAS 537013-51-7
Molecular Weight (g/mol) 221.00
MDL Number MFCD03094459
SMILES FC1=CC(Br)=CC(F)=C1C=O
Synonym 4-bromo-2,6-difluorobenzylaldehyde,4-bromo-2,6-difluoro-benzaldehyde,benzaldehyde, 4-bromo-2,6-difluoro,2,6-difluoro-4-bromobenzaldehyde,2,6-difluoro-4-bromo benzaldehyde,pubchem4165,acmc-209l9s,ksc911q5f,4-bromo 2,6-difluorobenzaldehyde,2,6-difluoro-4-bromo-benzaldehyde
IUPAC Name 4-bromo-2,6-difluorobenzaldehyde
InChI Key CZGVAISJIQNQEJ-UHFFFAOYSA-N
Molecular Formula C7H3BrF2O
12

5-Acetylsalicylamide 98.0+%, TCI America™
SDP

CAS: 40187-51-7 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00049222 InChI Key: LWAQTCWTCCNHJR-UHFFFAOYSA-N Synonym: 5-acetylsalicylamide,benzamide, 5-acetyl-2-hydroxy,5-acetyl-2-hydroxy-benzamide,5-acetyl salicylamide,acmc-1alb7,dsstox_cid_31525,dsstox_rid_97410,dsstox_gsid_57736,4-10-00-03635 beilstein handbook reference PubChem CID: 198212 IUPAC Name: 5-acetyl-2-hydroxybenzamide SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)N

PubChem CID 198212
CAS 40187-51-7
Molecular Weight (g/mol) 179.175
MDL Number MFCD00049222
SMILES CC(=O)C1=CC(=C(C=C1)O)C(=O)N
Synonym 5-acetylsalicylamide,benzamide, 5-acetyl-2-hydroxy,5-acetyl-2-hydroxy-benzamide,5-acetyl salicylamide,acmc-1alb7,dsstox_cid_31525,dsstox_rid_97410,dsstox_gsid_57736,4-10-00-03635 beilstein handbook reference
IUPAC Name 5-acetyl-2-hydroxybenzamide
InChI Key LWAQTCWTCCNHJR-UHFFFAOYSA-N
Molecular Formula C9H9NO3
13

Hemimellitic Acid 98.0+%, TCI America™
SDP

CAS: 569-51-7 Molecular Formula: C9H6O6 Molecular Weight (g/mol): 210.141 MDL Number: MFCD00002468 InChI Key: UJMDYLWCYJJYMO-UHFFFAOYSA-N Synonym: 1,2,3-Benzenetricarboxylic Acid PubChem CID: 11288 IUPAC Name: benzene-1,2,3-tricarboxylic acid SMILES: C1=CC(=C(C(=C1)C(=O)O)C(=O)O)C(=O)O

PubChem CID 11288
CAS 569-51-7
Molecular Weight (g/mol) 210.141
MDL Number MFCD00002468
SMILES C1=CC(=C(C(=C1)C(=O)O)C(=O)O)C(=O)O
Synonym 1,2,3-Benzenetricarboxylic Acid
IUPAC Name benzene-1,2,3-tricarboxylic acid
InChI Key UJMDYLWCYJJYMO-UHFFFAOYSA-N
Molecular Formula C9H6O6
14

2-Isonitrosopropiophenone 98.0+%, TCI America™
SDP

CAS: 119-51-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00002115 InChI Key: YPINLRNGSGGJJT-JXMROGBWSA-N Synonym: 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone PubChem CID: 9566063 IUPAC Name: (2E)-2-(N-hydroxyimino)-1-phenylpropan-1-one SMILES: C\C(=N/O)C(=O)C1=CC=CC=C1

PubChem CID 9566063
CAS 119-51-7
Molecular Weight (g/mol) 163.18
MDL Number MFCD00002115
SMILES C\C(=N/O)C(=O)C1=CC=CC=C1
Synonym 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone
IUPAC Name (2E)-2-(N-hydroxyimino)-1-phenylpropan-1-one
InChI Key YPINLRNGSGGJJT-JXMROGBWSA-N
Molecular Formula C9H9NO2
15

Ethyl Indazole-5-carboxylate 98.0+%, TCI America™
SDP

CAS: 192944-51-7 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.20 MDL Number: MFCD03426220 InChI Key: SKABXDPLIJIWLR-UHFFFAOYSA-N Synonym: 1h-indazole-5-carboxylic acid ethyl ester,1h-indazole-5-carboxylic acid, ethyl ester,5-ethoxycarbonyl-1h-indazole,1h-indazole-5-carboxylicacidethylester,pubchem18041,5-ethoxycarbonylindazole,acmc-1c4yw,ethyl indazole-5-carboxylate,ethyl 2h-indazole-5-carboxylate,indazole-5-carboxylic acid ethyl ester PubChem CID: 1501980 IUPAC Name: ethyl 1H-indazole-5-carboxylate SMILES: CCOC(=O)C1=CC=C2NN=CC2=C1

PubChem CID 1501980
CAS 192944-51-7
Molecular Weight (g/mol) 190.20
MDL Number MFCD03426220
SMILES CCOC(=O)C1=CC=C2NN=CC2=C1
Synonym 1h-indazole-5-carboxylic acid ethyl ester,1h-indazole-5-carboxylic acid, ethyl ester,5-ethoxycarbonyl-1h-indazole,1h-indazole-5-carboxylicacidethylester,pubchem18041,5-ethoxycarbonylindazole,acmc-1c4yw,ethyl indazole-5-carboxylate,ethyl 2h-indazole-5-carboxylate,indazole-5-carboxylic acid ethyl ester
IUPAC Name ethyl 1H-indazole-5-carboxylate
InChI Key SKABXDPLIJIWLR-UHFFFAOYSA-N
Molecular Formula C10H10N2O2