Benzoxazole, 2-(4-chlorophenyl)-5-ethyl-,Benzoxazole, 2-(4-chlorophenyl)-5-methyl Suppliers & Manufacturers

CHEMICAL products beginning with : B

115951 to 116000 of 159998 results Page:

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PRODUCT NAME

CAS Registry Number

Benzoxazole, 2-(4-chlorophenyl)-5-ethyl- (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-5-ethyl-1,3-benzoxazole | CAS Registry Number: 56394-98-0
Synonyms: SureCN11310904, CTK1E1936

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.714880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMHONHVFQVNFFE-UHFFFAOYSA-N

56394-98-0

Benzoxazole, 2-(4-chlorophenyl)-5-methyl (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-5-methyl-1,3-benzoxazole | CAS Registry Number: 35875-75-3
Synonyms: 2-(4-chlorophenyl)-5-methyl-1,3-benzoxazole, ZINC00104011, AGN-PC-0JVARB, AC1LEGL9, Maybridge3_005886, CHEMBL490543, SCHEMBL10218249, MolPort-002-118-838, HMS1447L12, BBL014432, STK043204, AKOS000114068, ALB-H10720549, MCULE-9449663625, IDI1_017273, Benzoxazole, 2-(4-chlorophenyl)-5-methyl-, T9056, AB01320169-02, AP-970/14033204

Molecular Formula:	C₁₄H₁₀ClNO	Molecular Weight:	243.688300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSCLPYWGXHGCOK-UHFFFAOYSA-N

35875-75-3

Benzoxazole, 2-(4-chlorophenyl)-6-methyl (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-6-methyl-1,3-benzoxazole | CAS Registry Number: 16155-97-8
Synonyms: AC1N4EWA, AGN-PC-0L6ADV, AmbscK-089446, CHEMBL504436, SCHEMBL2242771, ZINC06216619, AKOS003263244, Benzoxazole, 2-(4-chlorophenyl)-6-methyl-, 2-(4-chlorophenyl)-6-methyl-1,3-benzoxazole

Molecular Formula:	C₁₄H₁₀ClNO	Molecular Weight:	243.688300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDBAHYHARLPLHU-UHFFFAOYSA-N

16155-97-8

Benzoxazole, 2-(4-chlorophenyl)-6-nitro (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-6-nitro-1,3-benzoxazole | CAS Registry Number: 4345-23-7
Synonyms: AGN-PC-0MQAT3, SCHEMBL2247322, Benzoxazole, 2-(4-chlorophenyl)-6-nitro-

Molecular Formula:	C₁₃H₇ClN₂O₃	Molecular Weight:	274.659280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OABWAVIDSYFKAW-UHFFFAOYSA-N

4345-23-7

BENZOXAZOLE, 2-(4-ETHOXYPHENYL)-5-NITRO- (1 supplier)

IUPAC Name: 2-(4-ethoxyphenyl)-5-nitro-1,3-benzoxazole | CAS Registry Number: 212758-53-7
Synonyms: CTK0J7775, Benzoxazole, 2-(4-ethoxyphenyl)-5-nitro-

Molecular Formula:	C₁₅H₁₂N₂O₄	Molecular Weight:	284.266780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XYXBHJWBOFJTFL-UHFFFAOYSA-N

212758-53-7

Benzoxazole, 2-(4-ethyl-2-fluorophenyl)- (1 supplier)

IUPAC Name: 2-(4-ethyl-2-fluorophenyl)-1,3-benzoxazole | CAS Registry Number: 37135-30-1
Synonyms: SureCN10829817, CTK1A9679

Molecular Formula:	C₁₅H₁₂FNO	Molecular Weight:	241.260283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCTFLNVNPBQXCA-UHFFFAOYSA-N

37135-30-1

Benzoxazole, 2-(4-ethylphenyl)-5-methyl (0 suppliers)

IUPAC Name: 2-(4-ethylphenyl)-5-methyl-1,3-benzoxazole | CAS Registry Number: 127753-22-4
Synonyms: AC1N6ZSL, CHEMBL234584, AGN-PC-0L8953, ZINC06225522, AKOS000472930, Benzoxazole, 2-(4-ethylphenyl)-5-methyl-, 2-(4-ethylphenyl)-5-methyl-1,3-benzoxazole

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWVHFDCSTYMVKT-UHFFFAOYSA-N

127753-22-4

Benzoxazole, 2-(4-fluorophenyl)-5-methyl (1 supplier)

IUPAC Name: 2-(4-fluorophenyl)-5-methyl-1,3-benzoxazole | CAS Registry Number: 132292-78-5
Synonyms: 2-(4-fluorophenyl)-5-methyl-1,3-benzoxazole, ZINC00367692, AC1LHKH6, AGN-PC-0JWU0U, CHEMBL265601, SCHEMBL2760352, STOCK3S-41721, MolPort-000-809-757, STL016671, AKOS000645237, MCULE-1919634073, 2-(4-fluorophenyl)-5-methylbenzoxazole, BAS 04380232, 2-(4-Fluoro-phenyl)-5-methyl-benzooxazole, Benzoxazole, 2-(4-fluorophenyl)-5-methyl-, ST50019330, AB00302611-03, AN-979/15447034

Molecular Formula:	C₁₄H₁₀FNO	Molecular Weight:	227.233703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOANJVMUGIYXOQ-UHFFFAOYSA-N

132292-78-5

BENZOXAZOLE, 2-(4-ISOCYANATOPHENYL)- (2 suppliers)

IUPAC Name: 2-(4-isocyanatophenyl)-1,3-benzoxazole | CAS Registry Number: 918435-34-4
Synonyms: CTK3H7473, Benzoxazole, 2-(4-isocyanatophenyl)-

Molecular Formula:	C₁₄H₈N₂O₂	Molecular Weight:	236.225520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LAYTZIUTRQXNSD-UHFFFAOYSA-N

918435-34-4

Benzoxazole, 2-(4-isocyanatophenyl)-6-methoxy- (2 suppliers)

IUPAC Name: 2-(4-isocyanatophenyl)-6-methoxy-1,3-benzoxazole | CAS Registry Number: 144397-32-0
Synonyms: ACMC-20n3y5, CTK0B3183

Molecular Formula:	C₁₅H₁₀N₂O₃	Molecular Weight:	266.251500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AOQFXMGGJWCACK-UHFFFAOYSA-N

144397-32-0

benzoxazole, 2-(4-methoxyphenyl)- (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-1,3-benzoxazole | CAS Registry Number: 838-34-6
Synonyms: 2-(4-methoxyphenyl)-1,3-benzoxazole, AC1LA93G, SureCN1199992, Oprea1_648508, CHEMBL253578, CTK3D1222, 2-(4-methoxyphenyl)-benzooxazole, HMS1581J21, 1-Benzoxazol-2-yl-4-methoxybenzene, 2-(4-methoxyphenyl)benzo[d]oxazole, Benzoxazole, 2-(4-methoxyphenyl)-, AG-J-47841, AB00085920

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RAPOAMGKAJWGHU-UHFFFAOYSA-N

838-34-6

Benzoxazole, 2-(4-Methoxyphenyl)-5-Methyl- (4 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-1,3-benzoxazole | CAS Registry Number: 35876-70-1
Synonyms: 2-(4-methoxyphenyl)-5-methylbenzo[d]oxazole, 2-(4-methoxyphenyl)-5-methyl-1,3-benzoxazole, ZINC00257576, AC1LGKVG, ChemDiv3_012935, SureCN2246136, Oprea1_081290, CHEMBL234585, CTK1B6647, MolPort-001-506-171, HMS1509L21, STK223198, AKOS000644897, ALB-H10720550, CCG-200043, MCULE-8554873295, AK120622, BAS 02982375, KB-223000, 2-(4-Methoxy-phenyl)-5-methyl-benzooxazole

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJDKBYXMDBYDFG-UHFFFAOYSA-N

35876-70-1

Benzoxazole, 2-(4-methoxyphenyl)-5-nitro- (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-5-nitro-1,3-benzoxazole | CAS Registry Number: 1033-85-8
Synonyms: STK016061, 2-(4-methoxyphenyl)-5-nitro-1,3-benzoxazole, ZINC00801236, AC1LLHVK, MLS000717681, CHEMBL1304861, CTK0G7063, MolPort-002-004-843, HMS2685D24, AKOS000636674, MCULE-8642935772, BAS 06347464, SMR000287427, 2-(4-Methoxy-phenyl)-5-nitro-benzooxazole, ST50023909, 4-methoxy-1-(5-nitrobenzoxazol-2-yl)benzene

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OYZLPDKVJTUVOZ-UHFFFAOYSA-N

1033-85-8

Benzoxazole, 2-(4-methoxyphenyl)-6-methyl (0 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-6-methyl-1,3-benzoxazole | CAS Registry Number: 10205-84-2
Synonyms: AGN-PC-0NIV5J, SCHEMBL11561164, Benzoxazole, 2-(4-methoxyphenyl)-6-methyl-

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DEUMGJXBAWLXDY-UHFFFAOYSA-N

10205-84-2

Benzoxazole, 2-(4-methoxyphenyl)-6-nitro (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-6-nitro-1,3-benzoxazole | CAS Registry Number: 3315-22-8
Synonyms: 2-(4-methoxyphenyl)-6-nitro-1,3-benzoxazole, MLS000680615, SCHEMBL2245249, CHEMBL1468733, HMS2563E14, ZINC460997, STK266379, AKOS003343128, MCULE-6954302041, 2-(4-Methoxyphenyl)-6-nitrobenzoxazole, SMR000272574, DB-086781, 2-(4'-methoxyphenyl)-6-nitrobenzo[d]oxazole, SR-01000258853, SR-01000258853-1

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NIWJRFBOPRCZMD-UHFFFAOYSA-N

3315-22-8

Benzoxazole, 2-(4-methyl-1-piperazinyl)- (1 supplier)

IUPAC Name: 2-(4-methylpiperazin-1-yl)-1,3-benzoxazole | CAS Registry Number: 20128-05-6
Synonyms: 2-(4-methylpiperazino)-1,3-benzoxazole, AC1MXQJZ, SureCN2056153, Oprea1_515024, MLS000541627, CHEMBL103982, CTK0J9383, MolPort-002-887-663, HMS2773M16, AKOS001434153, MS-3156, SMR000126484, 2-(4-Methyl-piperazin-1-yl)-benzooxazole, 2-(4-methyl-1-piperazinyl)-1,3-benzoxazole, 2-(4-methylpiperazin-1-yl)-1,3-benzoxazole, T6849319

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQDIORAYAFJBDK-UHFFFAOYSA-N

20128-05-6

Benzoxazole, 2-(4-methyl-3-pyridinyl)- (1 supplier)

IUPAC Name: 2-(4-methylpyridin-3-yl)-1,3-benzoxazole | CAS Registry Number: 74292-39-0
Synonyms: CTK2H0328

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNZYDBVFJSKQBB-UHFFFAOYSA-N

74292-39-0

Benzoxazole, 2-(4-phenyl-1,3-butadienyl)- (1 supplier)

IUPAC Name: 2-(4-phenylbuta-1,3-dienyl)-1,3-benzoxazole | CAS Registry Number: 41426-52-2
Synonyms: CTK1C8980

Molecular Formula:	C₁₇H₁₃NO	Molecular Weight:	247.291220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHZOCEJQKAVUDD-UHFFFAOYSA-N

41426-52-2

BENZOXAZOLE, 2-(4-PHENYL-1-PIPERAZINYL)- (1 supplier)

IUPAC Name: 2-(4-phenylpiperazin-1-yl)-1,3-benzoxazole | CAS Registry Number: 205501-65-1
Synonyms: CTK0J8733, AKOS001388060, Benzoxazole, 2-(4-phenyl-1-piperazinyl)-, PB244466434

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.336380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFVQVZNTOQROMY-UHFFFAOYSA-N

205501-65-1

Benzoxazole, 2-(5-[1,1'-biphenyl]-4-yl-2-thienyl)- (1 supplier)

IUPAC Name: 2-[5-(4-phenylphenyl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 61100-24-1
Synonyms: CTK2E7011

Molecular Formula:	C₂₃H₁₅NOS	Molecular Weight:	353.436300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CEWXFGPQBOMHAD-UHFFFAOYSA-N

61100-24-1

Benzoxazole, 2-(5-methyl-2-furanyl)-5-nitro- (1 supplier)

IUPAC Name: 2-(5-methylfuran-2-yl)-5-nitro-1,3-benzoxazole | CAS Registry Number: 51299-47-9
Synonyms: SureCN11768156, CTK1G5020

Molecular Formula:	C₁₂H₈N₂O₄	Molecular Weight:	244.202920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XANGNGWHYDLAKC-UHFFFAOYSA-N

51299-47-9

Benzoxazole, 2-(5-methyl-2-thienyl)-5-nitro- (1 supplier)

IUPAC Name: 2-(5-methylthiophen-2-yl)-5-nitro-1,3-benzoxazole | CAS Registry Number: 51299-41-3
Synonyms: SureCN11714751, CTK1G5023

Molecular Formula:	C₁₂H₈N₂O₃S	Molecular Weight:	260.268520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KNMJFGKNZDMAGG-UHFFFAOYSA-N

51299-41-3

Benzoxazole, 2-(8-heptadecenyl)- (1 supplier)

IUPAC Name: 2-heptadec-8-enyl-1,3-benzoxazole | CAS Registry Number: 113563-24-9
Synonyms: ACMC-20mijg, CTK0C9223

Molecular Formula:	C₂₄H₃₇NO	Molecular Weight:	355.556680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVMNXTSNLYVKNR-UHFFFAOYSA-N

113563-24-9

BENZOXAZOLE, 2-(AZIDOMETHYL)-5-NITRO- (1 supplier)

IUPAC Name: 2-(azidomethyl)-5-nitro-1,3-benzoxazole | CAS Registry Number: 918106-42-0
Synonyms: CTK3H8763, Benzoxazole, 2-(azidomethyl)-5-nitro-

Molecular Formula:	C₈H₅N₅O₃	Molecular Weight:	219.157000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NDXYYXNITLBFDC-UHFFFAOYSA-N

918106-42-0

BENZOXAZOLE, 2-(BROMOMETHYL)-7-CHLORO- (5 suppliers)

IUPAC Name: 2-(bromomethyl)-7-chloro-1,3-benzoxazole | CAS Registry Number: 920036-25-5
Synonyms: SureCN3613930, CTK3H2161, Benzoxazole, 2-(bromomethyl)-7-chloro-

Molecular Formula:	C₈H₅BrClNO	Molecular Weight:	246.488400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFGARWVOJLGTIS-UHFFFAOYSA-N

920036-25-5

Benzoxazole, 2-(cyclohexyloxy)- (1 supplier)

IUPAC Name: 2-cyclohexyloxy-1,3-benzoxazole | CAS Registry Number: 89114-23-8
Synonyms: ACMC-20lhx6, AGN-PC-00L0ZM, CTK3A1163

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPFUWGQKKMNFGV-UHFFFAOYSA-N

89114-23-8

BENZOXAZOLE, 2-(DIETHYLAMINO)- (0 suppliers)

IUPAC Name: 1-benzyl-N,N-dimethylcyclopentan-1-amine;hydrochloride | CAS Registry Number: 20937-48-8
Synonyms: 1-Benzyl-N,N-dimethylcyclopentylamine hydrochloride, N,N-Dimethyl-1-benzylcyclopentylamine hydrochloride, Cyclopentylamine, 1-benzyl-N,N-dimethyl-, hydrochloride, AC1L4NZD, AC1Q38RO, 1-benzyl-n,n-dimethylcyclopentanamine hydrochloride(1:1), LS-58430, 1-benzyl-N,N-dimethylcyclopentan-1-amine hydrochloride

Molecular Formula:	C₁₄H₂₂ClN	Molecular Weight:	239.787 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SBSZWOTYWZAWGG-UHFFFAOYSA-N

20937-48-8

benzoxazole, 2-(dimethylamino)- (5 suppliers)

IUPAC Name: N,N-dimethyl-1,3-benzoxazol-2-amine | CAS Registry Number: 13858-89-4
Synonyms: Benzoxazole, 2-(dimethylamino)-, 2-Benzoxazolamine, N,N-dimethyl-, N,N-Dimethyl-1,3-benzoxazol-2-amine, NSC114996, AC1L6QCJ, AC1Q4W8G, SureCN11330961, N,N-Dimethylbenzoxazole-2-amine, CTK4C1312, AR-1H9382, AG-K-89896, NSC-114996, InChI=1/C9H10N2O/c1-11(2)9-10-7-5-3-4-6-8(7)12-9/h3-6H,1-2H

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYLUUNJZSOFGRJ-UHFFFAOYSA-N

13858-89-4

Benzoxazole, 2-(diphenylmethoxy)- (1 supplier)

IUPAC Name: 2-benzhydryloxy-1,3-benzoxazole | CAS Registry Number: 89114-27-2
Synonyms: ACMC-20lhx8, AGN-PC-00L0ZO, CTK3A1161

Molecular Formula:	C₂₀H₁₅NO₂	Molecular Weight:	301.338600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQSROCCHBCDTMK-UHFFFAOYSA-N

89114-27-2

Benzoxazole, 2-(pentafluoroethyl)- (0 suppliers)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethyl)-1,3-benzoxazole | CAS Registry Number: 64995-45-5
Synonyms: CTK1I3728

Molecular Formula:	C₉H₄F₅NO	Molecular Weight:	237.126176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FIUVELGQLQIVJG-UHFFFAOYSA-N

64995-45-5

Benzoxazole, 2-(phenylmethoxy)- (1 supplier)

IUPAC Name: 2-phenylmethoxy-1,3-benzoxazole | CAS Registry Number: 89114-16-9
Synonyms: ACMC-20lhx5, AGN-PC-00L0ZR, CTK3A1164

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULPQFXOVPALHSY-UHFFFAOYSA-N

89114-16-9

Benzoxazole, 2-(tribromomethyl)- (1 supplier)

IUPAC Name: 2-(tribromomethyl)-1,3-benzoxazole | CAS Registry Number: 28989-17-5
Synonyms: AGN-PC-01WI5D, SureCN5720494, CTK0J1651

Molecular Formula:	C₈H₄Br₃NO	Molecular Weight:	369.835460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVCLNNAPJQXRJE-UHFFFAOYSA-N

28989-17-5

Benzoxazole, 2-(trimethylstannyl)- (1 supplier)

IUPAC Name: 1,3-benzoxazol-2-yl(trimethyl)stannane | CAS Registry Number: 86149-23-7
Synonyms: AGN-PC-00K92J, CTK3C7648

Molecular Formula:	C₁₀H₁₃NOSn	Molecular Weight:	281.926320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEYVVVFRQOXFGE-UHFFFAOYSA-N

86149-23-7

BENZOXAZOLE, 2-[(1,1-DIMETHYL-3-PHENYLPROPYL)THIO]- (1 supplier)

IUPAC Name: 2-(2-methyl-4-phenylbutan-2-yl)sulfanyl-1,3-benzoxazole | CAS Registry Number: 820961-93-1
Synonyms: CTK3E2617, Benzoxazole, 2-[(1,1-dimethyl-3-phenylpropyl)thio]-

Molecular Formula:	C₁₈H₁₉NOS	Molecular Weight:	297.414560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZKMGWWWDDLVCF-UHFFFAOYSA-N

820961-93-1

BENZOXAZOLE, 2-[(1-METHYL-1-PHENYLETHYL)THIO]- (1 supplier)

IUPAC Name: 2-(2-phenylpropan-2-ylsulfanyl)-1,3-benzoxazole | CAS Registry Number: 820961-91-9
Synonyms: CTK3E2619, Benzoxazole, 2-[(1-methyl-1-phenylethyl)thio]-

Molecular Formula:	C₁₆H₁₅NOS	Molecular Weight:	269.361400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNKYQYCWACIFGF-UHFFFAOYSA-N

820961-91-9

BENZOXAZOLE, 2-[(1-METHYLCYCLOPENTYL)THIO]- (1 supplier)

IUPAC Name: 2-(1-methylcyclopentyl)sulfanyl-1,3-benzoxazole | CAS Registry Number: 820961-95-3
Synonyms: CTK3E2615, Benzoxazole, 2-[(1-methylcyclopentyl)thio]-

Molecular Formula:	C₁₃H₁₅NOS	Molecular Weight:	233.329300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSNWVKHUFMEDDE-UHFFFAOYSA-N

820961-95-3

Benzoxazole, 2-[(1-methylethyl)thio]- (1 supplier)

IUPAC Name: 2-propan-2-ylsulfanyl-1,3-benzoxazole | CAS Registry Number: 32494-05-6
Synonyms: CTK1B2316

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.265440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOZIPRDXDSJYFE-UHFFFAOYSA-N

32494-05-6

BENZOXAZOLE, 2-[(1E)-1-OCTENYLTHIO]- (1 supplier)

IUPAC Name: 2-oct-1-enylsulfanyl-1,3-benzoxazole | CAS Registry Number: 830321-09-0
Synonyms: CTK3D5061, Benzoxazole, 2-[(1E)-1-octenylthio]-

Molecular Formula:	C₁₅H₁₉NOS	Molecular Weight:	261.382460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTWYSPQHQDCYCD-UHFFFAOYSA-N

830321-09-0

BENZOXAZOLE, 2-[(1E)-2-(4-METHOXYPHENYL)ETHENYL]-5-METHYL- (1 supplier)

IUPAC Name: 2-[2-(4-methoxyphenyl)ethenyl]-5-methyl-1,3-benzoxazole | CAS Registry Number: 304902-63-4
Synonyms: AG-G-93026, AC1NRQVP, (E)-2-(4-METHOXYSTYRYL)-5-METHYL BENZOXAZOLE, CTK1C0356, 2-[2-(4-methoxyphenyl)ethenyl]-5-methyl-1,3-benzoxazole, Benzoxazole, 2-[(1E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIUNNQPGKNGTCU-UHFFFAOYSA-N

304902-63-4

Benzoxazole, 2-[(2-pyridinylmethyl)thio]- (1 supplier)

IUPAC Name: 2-(pyridin-2-ylmethylsulfanyl)-1,3-benzoxazole | CAS Registry Number: 83782-84-7
Synonyms: ST51029292, AC1MHWEE, SureCN10867492, CTK3D1309, 2-(2-pyridylmethylthio)benzoxazole, ZINC05391089, 2-(pyridin-2-ylmethylsulfanyl)-1,3-benzoxazole

Molecular Formula:	C₁₃H₁₀N₂OS	Molecular Weight:	242.296300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWBOXAKFPCBUDH-UHFFFAOYSA-N

83782-84-7

Benzoxazole, 2-[(2-pyridinylmethyl)thio]-, ethanedioate (2:1) (1 supplier)

IUPAC Name: oxalic acid;2-(pyridin-2-ylmethylsulfanyl)-1,3-benzoxazole | CAS Registry Number: 88594-60-9
Synonyms: ACMC-20lbp6, CTK3A9186

Molecular Formula:	C₂₈H₂₂N₄O₆S₂	Molecular Weight:	574.627480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: BTQSYFMMTQIMTR-UHFFFAOYSA-N

88594-60-9

BENZOXAZOLE, 2-[(3-PHENYLPROPYL)THIO]- (1 supplier)

IUPAC Name: 2-(3-phenylpropylsulfanyl)-1,3-benzoxazole | CAS Registry Number: 820961-83-9
Synonyms: CTK3E2626, Benzoxazole, 2-[(3-phenylpropyl)thio]-

Molecular Formula:	C₁₆H₁₅NOS	Molecular Weight:	269.361400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYWBNPWMLYQSKH-UHFFFAOYSA-N

820961-83-9

Benzoxazole, 2-[(3-pyridinylmethyl)thio]- (1 supplier)

IUPAC Name: 2-(pyridin-3-ylmethylsulfanyl)-1,3-benzoxazole | CAS Registry Number: 86971-28-0
Synonyms: ST51029699, AC1LRPWH, CHEMBL150724, CTK3C6079, 2-(3-pyridylmethylthio)benzoxazole, ZINC01356303, AKOS008572863, MCULE-7834513606, 2-(pyridin-3-ylmethylsulfanyl)-1,3-benzoxazole

Molecular Formula:	C₁₃H₁₀N₂OS	Molecular Weight:	242.296300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GMMGYYIWQAFHJT-UHFFFAOYSA-N

86971-28-0

Benzoxazole, 2-[(4-bromophenyl)methyl]-5-nitro- (1 supplier)

IUPAC Name: 2-[(4-bromophenyl)methyl]-5-nitro-1,3-benzoxazole | CAS Registry Number: 104233-73-0
Synonyms: ACMC-20m71h, CHEMBL392234, CTK0G6480

Molecular Formula:	C₁₄H₉BrN₂O₃	Molecular Weight:	333.136860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXQJAJIZJYOZAY-UHFFFAOYSA-N

104233-73-0

Benzoxazole, 2-[(4-chlorophenyl)methyl]-5-nitro- (1 supplier)

IUPAC Name: 2-[(4-chlorophenyl)methyl]-5-nitro-1,3-benzoxazole | CAS Registry Number: 104233-72-9
Synonyms: ACMC-20m71g, AC1O5DE3, CHEMBL233951, CTK0G6481, MolPort-007-670-229, AKOS001877588, MCULE-1266246797, 2-[(4-chlorophenyl)methyl]-5-nitro-1,3-benzoxazole

Molecular Formula:	C₁₄H₉ClN₂O₃	Molecular Weight:	288.685860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRPHMHSDQJKZOG-UHFFFAOYSA-N

104233-72-9

Benzoxazole, 2-[(4-methoxyphenyl)methyl]-5-nitro- (1 supplier)

IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-nitro-1,3-benzoxazole | CAS Registry Number: 104250-74-0
Synonyms: ACMC-20m71u, CHEMBL394299, CTK0G6471

Molecular Formula:	C₁₅H₁₂N₂O₄	Molecular Weight:	284.266780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SGOLNYNYDONREV-UHFFFAOYSA-N

104250-74-0

Benzoxazole, 2-[(4-nitrophenyl)thio]- (0 suppliers)

IUPAC Name: 2-(4-nitrophenyl)sulfanyl-1,3-benzoxazole | CAS Registry Number: 62652-31-7
Synonyms: AGN-PC-00JZKD, SureCN11343149, CTK2B5082

Molecular Formula:	C₁₃H₈N₂O₃S	Molecular Weight:	272.279220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HQPCPAWQXNUWHJ-UHFFFAOYSA-N

62652-31-7

BENZOXAZOLE, 2-[(5-PHENYLPENTYL)SULFINYL]- (1 supplier)

IUPAC Name: 2-(5-phenylpentylsulfinyl)-1,3-benzoxazole | CAS Registry Number: 832077-68-6
Synonyms: CHEMBL359694, CTK3D4058, CHEBI:404698, Benzoxazole, 2-[(5-phenylpentyl)sulfinyl]-

Molecular Formula:	C₁₈H₁₉NO₂S	Molecular Weight:	313.413960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDZILLNTQBLZTK-UHFFFAOYSA-N

832077-68-6

BENZOXAZOLE, 2-[(5-PHENYLPENTYL)SULFONYL]- (1 supplier)

IUPAC Name: 2-(5-phenylpentylsulfonyl)-1,3-benzoxazole | CAS Registry Number: 832077-69-7
Synonyms: CHEMBL183390, CTK3D4057, CHEBI:404713, Benzoxazole, 2-[(5-phenylpentyl)sulfonyl]-

Molecular Formula:	C₁₈H₁₉NO₃S	Molecular Weight:	329.413360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPCDLMLMPNJVQN-UHFFFAOYSA-N

832077-69-7

BENZOXAZOLE, 2-[(5-PHENYLPENTYL)THIO]- (1 supplier)

IUPAC Name: 2-(5-phenylpentylsulfanyl)-1,3-benzoxazole | CAS Registry Number: 832077-67-5
Synonyms: CHEMBL183624, CTK3D4059, CHEBI:404690, Benzoxazole, 2-[(5-phenylpentyl)thio]-

Molecular Formula:	C₁₈H₁₉NOS	Molecular Weight:	297.414560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTPBEDPWXBHGDT-UHFFFAOYSA-N

832077-67-5

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