Benzoxazole, 2-(4-methyl-3-pyridinyl)-,Benzoxazole, 2-(4-phenyl-1,3-butadienyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

116701 to 116750 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

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- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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]- (1 supplier)

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

Benzoxazole, 2-[(diethylphosphinyl)methyl]-7-fluoro- (1 supplier)

IUPAC Name: 2-(diethylphosphorylmethyl)-7-fluoro-1,3-benzoxazole | CAS Registry Number: 116045-06-8
Synonyms: ACMC-20mlq5, AGN-PC-0017QT, CTK0C6068

Molecular Formula:	C₁₂H₁₅FNO₂P	Molecular Weight:	255.225165 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QCRSTJHRENKQMW-UHFFFAOYSA-N

116045-06-8

Benzoxazole, 2-[(phenylmethyl)thio]- (3 suppliers)

IUPAC Name: 2-benzylsulfanyl-1,3-benzoxazole | CAS Registry Number: 86971-24-6
Synonyms: AC1LAXMX, 2-Benzylsulfanylbenzoxazole, 2-Benzylsulfanyl-benzooxazole, 2-(phenylmethylthio)benzoxazole, CHEMBL112427, STOCK2S-90202, CTK3C6080, 2-benzylsulfanyl-1,3-benzoxazole, MolPort-000-665-207, 2-(benzylsulfanyl)-1,3-benzoxazole, STK825761, ZINC00432689, AKOS002240565, MCULE-7139599522, ST45172168

Molecular Formula:	C₁₄H₁₁NOS	Molecular Weight:	241.308240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CGOXJHMQMPSWCL-UHFFFAOYSA-N

86971-24-6

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

IUPAC Name: 1,3-benzoxazol-2-ylsulfanyl(triphenyl)stannane | CAS Registry Number: 18696-04-3
Synonyms: AGN-PC-00NZLK, CTK0A4169

Molecular Formula:	C₂₅H₁₉NOSSn	Molecular Weight:	500.199460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORVRAKPRCYYVRH-UHFFFAOYSA-M

18696-04-3

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

IUPAC Name: 2-[(2R)-2-phenylbutan-2-yl]sulfanyl-1,3-benzoxazole | CAS Registry Number: 820961-97-5
Synonyms: CTK3E2613, Benzoxazole, 2-[[(1R)-1-methyl-1-phenylpropyl]thio]-

Molecular Formula:	C₁₇H₁₇NOS	Molecular Weight:	283.387980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGLWQPMYHCKQMP-QGZVFWFLSA-N

820961-97-5

BENZOXAZOLE, 2-[[(1S,2S,5R)-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL]THIO]- (1 supplier)

IUPAC Name: 2-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]sulfanyl-1,3-benzoxazole | CAS Registry Number: 820961-88-4
Synonyms: CTK3E2622, Benzoxazole, 2-[[(1S,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]thio]-

Molecular Formula:	C₁₇H₂₃NOS	Molecular Weight:	289.435620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCRMFNIFMFSRKP-WWGRRREGSA-N

820961-88-4

Benzoxazole, 2-[[(3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-5-fluoro- (1 supplier)

IUPAC Name: 2-[(3,5-dimethylpyridin-2-yl)methylsulfinyl]-5-fluoro-1,3-benzoxazole | CAS Registry Number: 105982-35-2
Synonyms: AGN-PC-00PTHF, ACMC-20m9d7, CTK0G4219

Molecular Formula:	C₁₅H₁₃FN₂O₂S	Molecular Weight:	304.339323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: APNWXKAQPONRFJ-UHFFFAOYSA-N

105982-35-2

BENZOXAZOLE, 2-[[(4-CHLORO-2-PYRIDINYL)METHYL]THIO]- (1 supplier)

IUPAC Name: 2-[(4-chloropyridin-2-yl)methylsulfanyl]-1,3-benzoxazole | CAS Registry Number: 649720-48-9
Synonyms: CTK2A1189, Benzoxazole, 2-[[(4-chloro-2-pyridinyl)methyl]thio]-

Molecular Formula:	C₁₃H₉ClN₂OS	Molecular Weight:	276.741360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUMFAYPNKFVOSN-UHFFFAOYSA-N

649720-48-9

BENZOXAZOLE, 2-[[(S)-(4-METHYLPHENYL)SULFINYL]METHYL]- (1 supplier)

IUPAC Name: 2-[[(S)-(4-methylphenyl)sulfinyl]methyl]-1,3-benzoxazole | CAS Registry Number: 647859-97-0
Synonyms: CTK2A2995, Benzoxazole, 2-[[(S)-(4-methylphenyl)sulfinyl]methyl]-

Molecular Formula:	C₁₅H₁₃NO₂S	Molecular Weight:	271.334220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PONGFORJJYECSZ-IBGZPJMESA-N

647859-97-0

Benzoxazole, 2-[[4-(1,1-dimethylethyl)cyclohexyl]oxy]-, cis- (1 supplier)

89114-25-0

Benzoxazole, 2-[[4-(1,1-dimethylethyl)cyclohexyl]oxy]-, trans- (1 supplier)

89114-24-9

Benzoxazole, 2-[[phenyl(phenylhydrazono)methyl]azo]- (1 supplier)

IUPAC Name: N'-anilino-N-(1,3-benzoxazol-2-ylimino)benzenecarboximidamide | CAS Registry Number: 62787-30-8
Synonyms: SureCN11513111, SureCN11513115, SureCN11513120, CTK2B2234

Molecular Formula:	C₂₀H₁₅N₅O	Molecular Weight:	341.366000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHXTXGVNFQZWGP-UHFFFAOYSA-N

62787-30-8

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

IUPAC Name: 5-bromo-2-(4-phenylphenyl)-1,3-benzoxazole | CAS Registry Number: 93075-57-1
Synonyms: ACMC-20lx1d, CTK3F6718

Molecular Formula:	C₁₉H₁₂BrNO	Molecular Weight:	350.208680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVXZPPSHBAMZQX-UHFFFAOYSA-N

93075-57-1

BENZOXAZOLE, 2-[2,3,5,6-TETRAFLUORO-4-(1H-IMIDAZOL-1-YL)PHENYL]- (1 supplier)

IUPAC Name: 2-(2,3,5,6-tetrafluoro-4-imidazol-1-ylphenyl)-1,3-benzoxazole | CAS Registry Number: 918621-49-5
Synonyms: CTK3H6560, Benzoxazole, 2-[2,3,5,6-tetrafluoro-4-(1H-imidazol-1-yl)phenyl]-

Molecular Formula:	C₁₆H₇F₄N₃O	Molecular Weight:	333.239893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PWMYMVPQLMSRRJ-UHFFFAOYSA-N

918621-49-5

BENZOXAZOLE, 2-[2,3,5,6-TETRAFLUORO-4-(1H-PYRAZOL-1-YL)PHENYL]- (1 supplier)

IUPAC Name: 2-(2,3,5,6-tetrafluoro-4-pyrazol-1-ylphenyl)-1,3-benzoxazole | CAS Registry Number: 918621-50-8
Synonyms: CTK3H6559, Benzoxazole, 2-[2,3,5,6-tetrafluoro-4-(1H-pyrazol-1-yl)phenyl]-

Molecular Formula:	C₁₆H₇F₄N₃O	Molecular Weight:	333.239893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZMINHCRBGXNHON-UHFFFAOYSA-N

918621-50-8

BENZOXAZOLE, 2-[2,6-BIS(4-METHOXY-2-METHYLPHENYL)-4-PYRIDINYL]- (1 supplier)

IUPAC Name: 2-[2,6-bis(4-methoxy-2-methylphenyl)pyridin-4-yl]-1,3-benzoxazole | CAS Registry Number: 521958-82-7
Synonyms: CTK1G3151, Benzoxazole, 2-[2,6-bis(4-methoxy-2-methylphenyl)-4-pyridinyl]-

Molecular Formula:	C₂₈H₂₄N₂O₃	Molecular Weight:	436.501760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PLYJWKMUWMYCFQ-UHFFFAOYSA-N

521958-82-7

Benzoxazole, 2-[2-(1,3-benzodioxol-5-yl)ethenyl]- (1 supplier)

IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-1,3-benzoxazole | CAS Registry Number: 92795-36-3
Synonyms: 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-1,3-benzoxazole, MLS003106874, ACMC-20lwlz, AC1L6XCI, NCIMech_000285, cid_300942, CTK3G9914, MCULE-2948047777, NCI60_001469, SMR001821759, Benzoxazole, 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-, (Z)-

Molecular Formula:	C₁₆H₁₁NO₃	Molecular Weight:	265.263440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPSXZXQPFAYPNZ-UHFFFAOYSA-N

92795-36-3

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