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2

eMolecules​ Ambeed / 5-(Pyridin-2-yl)-134-oxadiazol-2-amine / 100mg / 600841349 / A480222 / / 5711-72-8 / MFCD01710636 / 162.152 / C7H6N4O

Ambeed / 5-(Pyridin-2-yl)-134-oxadiazol-2-amine / 100mg / 600841349 / A480222 / / 5711-72-8 / MFCD01710636 / 162.152 / C7H6N4O

ENCOMPASS_PREFERRED
3

3-(Trifluoromethoxy)aniline, 98%

CAS: 1535-73-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00041511 InChI Key: SADHVOSOZBAAGL-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 PubChem CID: 73753 IUPAC Name: 3-(trifluoromethoxy)aniline SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N

PubChem CID 73753
CAS 1535-73-5
Molecular Weight (g/mol) 177.126
MDL Number MFCD00041511
SMILES C1=CC(=CC(=C1)OC(F)(F)F)N
Synonym 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507
IUPAC Name 3-(trifluoromethoxy)aniline
InChI Key SADHVOSOZBAAGL-UHFFFAOYSA-N
Molecular Formula C7H6F3NO
4

Tetrabutylammonium Salicylate 98.0+%, TCI America™
SDP

CAS: 22307-72-8 Molecular Formula: C23H41NO3 Molecular Weight (g/mol): 379.585 MDL Number: MFCD00145388 InChI Key: ZWRWGKGPUFESNE-UHFFFAOYSA-M PubChem CID: 54707142 IUPAC Name: 2-carboxyphenolate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C(=C1)C(=O)O)[O-]

PubChem CID 54707142
CAS 22307-72-8
Molecular Weight (g/mol) 379.585
MDL Number MFCD00145388
SMILES CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C(=C1)C(=O)O)[O-]
IUPAC Name 2-carboxyphenolate;tetrabutylazanium
InChI Key ZWRWGKGPUFESNE-UHFFFAOYSA-M
Molecular Formula C23H41NO3
5

Butyraldehyde 98.0+%, TCI America™
SDP

CAS: 123-72-8 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00007023 InChI Key: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Synonym: butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal PubChem CID: 261 ChEBI: CHEBI:15743 IUPAC Name: butanal SMILES: CCCC=O

PubChem CID 261
CAS 123-72-8
Molecular Weight (g/mol) 72.11
ChEBI CHEBI:15743
MDL Number MFCD00007023
SMILES CCCC=O
Synonym butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal
IUPAC Name butanal
InChI Key ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
Molecular Formula C4H8O
6

4,4'-Bipiperidine 98.0+%, TCI America™
SDP

CAS: 15336-72-8 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 MDL Number: MFCD01104315 InChI Key: PRNRUOJLUPUJDN-UHFFFAOYSA-N PubChem CID: 736050 IUPAC Name: 4-piperidin-4-ylpiperidine SMILES: C1CNCCC1C2CCNCC2

PubChem CID 736050
CAS 15336-72-8
Molecular Weight (g/mol) 168.284
MDL Number MFCD01104315
SMILES C1CNCCC1C2CCNCC2
IUPAC Name 4-piperidin-4-ylpiperidine
InChI Key PRNRUOJLUPUJDN-UHFFFAOYSA-N
Molecular Formula C10H20N2
7

2-(Trichloroacetyl)pyrrole 98.0+%, TCI America™
SDP

CAS: 35302-72-8 Molecular Formula: C6H4Cl3NO Molecular Weight (g/mol): 212.454 MDL Number: MFCD00128757 InChI Key: BBFDGMDENAEMKF-UHFFFAOYSA-N Synonym: 2-trichloroacetyl pyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl ethanone,2,2,2-trichloro-1-1h-pyrrol-2-yl ethan-1-one,2-trichloroacetyl-1h-pyrrole,2-trichloroacetylpyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl-ethanone,ethanone, 2,2,2-trichloro-1-1h-pyrrol-2-yl,2,2,2-trichloro-1-pyrrol-2-ylethan-1-one,trichloroacetyl pyrrole PubChem CID: 321487 IUPAC Name: 2,2,2-trichloro-1-(1H-pyrrol-2-yl)ethanone SMILES: C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl

PubChem CID 321487
CAS 35302-72-8
Molecular Weight (g/mol) 212.454
MDL Number MFCD00128757
SMILES C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
Synonym 2-trichloroacetyl pyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl ethanone,2,2,2-trichloro-1-1h-pyrrol-2-yl ethan-1-one,2-trichloroacetyl-1h-pyrrole,2-trichloroacetylpyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl-ethanone,ethanone, 2,2,2-trichloro-1-1h-pyrrol-2-yl,2,2,2-trichloro-1-pyrrol-2-ylethan-1-one,trichloroacetyl pyrrole
IUPAC Name 2,2,2-trichloro-1-(1H-pyrrol-2-yl)ethanone
InChI Key BBFDGMDENAEMKF-UHFFFAOYSA-N
Molecular Formula C6H4Cl3NO
8

Sodium 3,5-Dichloro-2-Hydroxybenzenesulfonate, Sigma-Aldrich

CAS: 54970-72-8 Molecular Weight (g/mol): 265.05 g/mol

CAS 54970-72-8
Molecular Weight (g/mol) 265.05 g/mol
9

5-Bromo-2-chlorotoluene 98.0+%, TCI America™
SDP

CAS: 54932-72-8 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00018503 InChI Key: OZFQMHJKAODEON-UHFFFAOYSA-N Synonym: 5-bromo-2-chlorotoluene,benzene, 4-bromo-1-chloro-2-methyl,2-chloro-5-bromotoluene,pubchem3604,5-bromo-2-chlorotoulene,acmc-209lk8,ksc493o2d,ozfqmhjkaodeon-uhfffaoysa,attercop-chm at115283 PubChem CID: 609899 IUPAC Name: 4-bromo-1-chloro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)Cl

PubChem CID 609899
CAS 54932-72-8
Molecular Weight (g/mol) 205.479
MDL Number MFCD00018503
SMILES CC1=C(C=CC(=C1)Br)Cl
Synonym 5-bromo-2-chlorotoluene,benzene, 4-bromo-1-chloro-2-methyl,2-chloro-5-bromotoluene,pubchem3604,5-bromo-2-chlorotoulene,acmc-209lk8,ksc493o2d,ozfqmhjkaodeon-uhfffaoysa,attercop-chm at115283
IUPAC Name 4-bromo-1-chloro-2-methylbenzene
InChI Key OZFQMHJKAODEON-UHFFFAOYSA-N
Molecular Formula C7H6BrCl
10

9-(2-Naphthyl)anthracene 98.0+%, TCI America™
SDP

CAS: 7424-72-8 Molecular Formula: C24H16 Molecular Weight (g/mol): 304.392 MDL Number: MFCD18205835 InChI Key: MFDORGWIGJJZEQ-UHFFFAOYSA-N PubChem CID: 264416 IUPAC Name: 9-naphthalen-2-ylanthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=CC5=CC=CC=C53

PubChem CID 264416
CAS 7424-72-8
Molecular Weight (g/mol) 304.392
MDL Number MFCD18205835
SMILES C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=CC5=CC=CC=C53
IUPAC Name 9-naphthalen-2-ylanthracene
InChI Key MFDORGWIGJJZEQ-UHFFFAOYSA-N
Molecular Formula C24H16
11

4-Chloro-8-fluoroquinoline 98.0+%, TCI America™
SDP

CAS: 63010-72-0 Molecular Formula: C9H5ClFN Molecular Weight (g/mol): 181.59 MDL Number: MFCD00278785 InChI Key: NUIMKHDPMIPYFI-UHFFFAOYSA-N PubChem CID: 2736587 IUPAC Name: 4-chloro-8-fluoroquinoline SMILES: FC1=C2N=CC=C(Cl)C2=CC=C1

PubChem CID 2736587
CAS 63010-72-0
Molecular Weight (g/mol) 181.59
MDL Number MFCD00278785
SMILES FC1=C2N=CC=C(Cl)C2=CC=C1
IUPAC Name 4-chloro-8-fluoroquinoline
InChI Key NUIMKHDPMIPYFI-UHFFFAOYSA-N
Molecular Formula C9H5ClFN
12

Isopropyl Rubbing Alcohol, USP, 68-72%, Spectrum™ Chemical
SDP

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N IUPAC Name: propan-2-ol SMILES: CC(C)O

CAS 67-63-0
Molecular Weight (g/mol) 60.10
SMILES CC(C)O
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
13

3-Amino-4-hydroxybenzoic Acid 97.0+%, TCI America™
SDP

CAS: 1571-72-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007697 InChI Key: MRBKRZAPGUCWOS-UHFFFAOYSA-N Synonym: benzoic acid, 3-amino-4-hydroxy,cheetan,3,4-ahba,3-amino-4-hydroxy-benzoic acid,5-amino saliciylic acid,3-amino-4-hydroxy benzoic acid,3-amino-4-hydroxybenzoic acid hydrochloride,3-amino-4-hydroxybenzoicacid,5-amino saliciylic acid 5-asa,pubchem20504 PubChem CID: 65083 ChEBI: CHEBI:29476 IUPAC Name: 3-amino-4-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)O

PubChem CID 65083
CAS 1571-72-8
Molecular Weight (g/mol) 153.137
ChEBI CHEBI:29476
MDL Number MFCD00007697
SMILES C1=CC(=C(C=C1C(=O)O)N)O
Synonym benzoic acid, 3-amino-4-hydroxy,cheetan,3,4-ahba,3-amino-4-hydroxy-benzoic acid,5-amino saliciylic acid,3-amino-4-hydroxy benzoic acid,3-amino-4-hydroxybenzoic acid hydrochloride,3-amino-4-hydroxybenzoicacid,5-amino saliciylic acid 5-asa,pubchem20504
IUPAC Name 3-amino-4-hydroxybenzoic acid
InChI Key MRBKRZAPGUCWOS-UHFFFAOYSA-N
Molecular Formula C7H7NO3
14

Isooctadecenylsuccinic Anhydride (mixture of branched chain isomers) 90.0+%, TCI America™
SDP

CAS: 58239-72-8 Molecular Formula: C22H38O3 Molecular Weight (g/mol): 350.54 MDL Number: MFCD00070628 InChI Key: SJSHEXCFGWSYAD-VURMDHGXNA-N

CAS 58239-72-8
Molecular Weight (g/mol) 350.54
MDL Number MFCD00070628
InChI Key SJSHEXCFGWSYAD-VURMDHGXNA-N
Molecular Formula C22H38O3
15

1-Methyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
SDP

CAS: 216299-72-8 Molecular Formula: C9H13F6N3O4S2 Molecular Weight (g/mol): 405.33 MDL Number: MFCD15071469 InChI Key: CDWUIWLQQDTHRA-UHFFFAOYSA-N PubChem CID: 12040508 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-propylimidazol-1-ium SMILES: CCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

PubChem CID 12040508
CAS 216299-72-8
Molecular Weight (g/mol) 405.33
MDL Number MFCD15071469
SMILES CCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name bis(trifluoromethylsulfonyl)azanide;1-methyl-3-propylimidazol-1-ium
InChI Key CDWUIWLQQDTHRA-UHFFFAOYSA-N
Molecular Formula C9H13F6N3O4S2