Benzoxazole, 5-nitro-2-(2-thienyl)-,Benzoxazole, 5-nitro-2-(3-pyridinyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

119601 to 119650 of 183935 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 5-nitro-2-thiophen-2-yl-1,3-benzoxazole | CAS Registry Number: 51299-39-9
Synonyms: SureCN2245362, AGN-PC-005CD2, CTK1G5025

Molecular Formula:	C₁₁H₆N₂O₃S	Molecular Weight:	246.241940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LXJMKZYXFBAYBF-UHFFFAOYSA-N

51299-39-9

Benzoxazole, 5-nitro-2-(3-pyridinyl)- (1 supplier)

IUPAC Name: 5-nitro-2-pyridin-3-yl-1,3-benzoxazole | CAS Registry Number: 61382-20-5
Synonyms: BAS 00398707, AmbscR-051618, AC1LG5J9, CTK2E1053, ZINC00327733, 5-Nitro-2-pyridin-3-yl-benzooxazole, AKOS003248463, 5-nitro-2-pyridin-3-yl-1,3-benzoxazole

Molecular Formula:	C₁₂H₇N₃O₃	Molecular Weight:	241.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KLYBDXWMSUKNSH-UHFFFAOYSA-N

61382-20-5

BENZOXAZOLE, 6-(BROMOMETHYL)- (0 suppliers)

BENZOXAZOLE, 6-(BROMOMETHYL)-2-[4-(BROMOMETHYL)PHENYL]- (1 supplier)

IUPAC Name: 6-(bromomethyl)-2-[4-(bromomethyl)phenyl]-1,3-benzoxazole | CAS Registry Number: 176795-44-1
Synonyms: CTK0A7131, Benzoxazole, 6-(bromomethyl)-2-[4-(bromomethyl)phenyl]-

Molecular Formula:	C₁₅H₁₁Br₂NO	Molecular Weight:	381.061940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCPDXQHMVDCOSB-UHFFFAOYSA-N

176795-44-1

Benzoxazole, 6-(bromomethyl)-2-phenyl- (0 suppliers)

IUPAC Name: 6-(bromomethyl)-2-phenyl-1,3-benzoxazole | CAS Registry Number: 51234-51-6
Synonyms: 6-bromomethyl-2-phenylbenzoxazole, PHTPBESCCSTRDQ-UHFFFAOYSA-N, ZINC39215677, AKOS005764492

Molecular Formula:	C₁₄H₁₀BrNO	Molecular Weight:	288.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHTPBESCCSTRDQ-UHFFFAOYSA-N

51234-51-6

Benzoxazole, 6-bromo-2-(2-methoxyphenyl) (0 suppliers)

537025-37-9

Benzoxazole, 6-bromo-2-(3-fluorophenyl) (0 suppliers)

IUPAC Name: 6-bromo-2-(3-fluorophenyl)-1,3-benzoxazole | CAS Registry Number: 537025-39-1
Synonyms: AGN-PC-03Y60V, SCHEMBL2583111, KNLTYZMRWIEZET-UHFFFAOYSA-N, AKOS022324877, 6-bromo-2-(3-fluorophenyl)benzoxazole, 6-bromo-2-(3-fluoro-phenyl)-benzoxazole, 6-bromo-2-(3-fluorophenyl)benzoxazole hplc, Benzoxazole, 6-bromo-2-(3-fluorophenyl)-

Molecular Formula:	C₁₃H₇BrFNO	Molecular Weight:	292.103183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNLTYZMRWIEZET-UHFFFAOYSA-N

537025-39-1

Benzoxazole, 6-bromo-2-(3-methoxyphenyl) (0 suppliers)

IUPAC Name: 6-bromo-2-(3-methoxyphenyl)-1,3-benzoxazole | CAS Registry Number: 537025-31-3
Synonyms: 6-bromo-2-(3-methoxyphenyl)benzoxazole, AGN-PC-03Y5VF, SCHEMBL4053543, MDUQYLQTXOHDAD-UHFFFAOYSA-N, AKOS022324920, 6-bromo-2-(3-methoxyphenyl)benzoxazole hplc, Benzoxazole, 6-bromo-2-(3-methoxyphenyl)-

Molecular Formula:	C₁₄H₁₀BrNO₂	Molecular Weight:	304.138700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDUQYLQTXOHDAD-UHFFFAOYSA-N

537025-31-3

Benzoxazole, 6-bromo-2-(3-methylphenyl) (1 supplier)

IUPAC Name: 6-bromo-2-(3-methylphenyl)-1,3-benzoxazole | CAS Registry Number: 537025-34-6
Synonyms: AGN-PC-03Y67W, 6-bromo-2-m-tolyl-benzoxazole, SCHEMBL2592319, BQKLZLVRSPXDGF-UHFFFAOYSA-N, AKOS022324856, 6-bromo-2-(3-methylphenyl)benzoxazole, 6-bromo-2-(3-methylphenyl)benzoxazole hplc, Benzoxazole, 6-bromo-2-(3-methylphenyl)-

Molecular Formula:	C₁₄H₁₀BrNO	Molecular Weight:	288.139300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQKLZLVRSPXDGF-UHFFFAOYSA-N

537025-34-6

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

IUPAC Name: 6-bromo-2-(4-methoxyphenyl)-1,3-benzoxazole | CAS Registry Number: 537025-35-7
Synonyms: AGN-PC-03Y62Z, SCHEMBL4059837, AKOS022324922, 6-bromo-2-(4-methoxyphenyl)benzoxazole, 6-bromo-2-(4-methoxyphenyl)benzoxazole hplc, Benzoxazole, 6-bromo-2-(4-methoxyphenyl)-

Molecular Formula:	C₁₄H₁₀BrNO₂	Molecular Weight:	304.138700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OADOPEZKTQAGOD-UHFFFAOYSA-N

537025-35-7

Benzoxazole, 6-bromo-2-(4-methylphenyl) (0 suppliers)

IUPAC Name: 6-bromo-2-(4-methylphenyl)-1,3-benzoxazole | CAS Registry Number: 1107024-25-8
Synonyms: 6-bromo-2-p-tolyl-benzoxazole, SCHEMBL2582851, GSARCUQQLKUJQN-UHFFFAOYSA-N, AKOS022324858, 2-(p-Methylphenyl)-6-bromobenzoxazole, benzoxazole, 6-bromo-2-(4-methylphenyl)

Molecular Formula:	C₁₄H₁₀BrNO	Molecular Weight:	288.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSARCUQQLKUJQN-UHFFFAOYSA-N

1107024-25-8

Benzoxazole, 6-bromo-2-phenyl (4 suppliers)

IUPAC Name: 6-bromo-2-phenyl-1,3-benzoxazole | CAS Registry Number: 537025-33-5
Synonyms: 2-phenyl-6-bromobenzoxazole, 6-bromo-2-phenylbenzoxazole, 6-bromo-2-phenyl-benzoxazole, SCHEMBL2139699, AGN-PC-03Y646, Benzoxazole, 6-bromo-2-phenyl-, 6-bromo-2-phenylbenzoxazole hplc, YVZIBDQASKHGFK-UHFFFAOYSA-N, AKOS022324829

Molecular Formula:	C₁₃H₈BrNO	Molecular Weight:	274.112720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVZIBDQASKHGFK-UHFFFAOYSA-N

537025-33-5

Benzoxazole, 6-isothiocyanato-2-(2-pyridinyl)- (1 supplier)

IUPAC Name: 6-isothiocyanato-2-pyridin-2-yl-1,3-benzoxazole | CAS Registry Number: 61382-11-4
Synonyms: CTK2E1062

Molecular Formula:	C₁₃H₇N₃OS	Molecular Weight:	253.279180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NLQDKLUWHMWVQX-UHFFFAOYSA-N

61382-11-4

Benzoxazole, 6-isothiocyanato-2-(2-thienyl)- (1 supplier)

IUPAC Name: 6-isothiocyanato-2-thiophen-2-yl-1,3-benzoxazole | CAS Registry Number: 51299-43-5
Synonyms: CHEMBL174152, CTK1G5021

Molecular Formula:	C₁₂H₆N₂OS₂	Molecular Weight:	258.318840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UOACKPRNMXWDBR-UHFFFAOYSA-N

51299-43-5

Benzoxazole, 6-isothiocyanato-2-(3-pyridinyl)- (1 supplier)

IUPAC Name: 6-isothiocyanato-2-pyridin-3-yl-1,3-benzoxazole | CAS Registry Number: 61382-13-6
Synonyms: CHEMBL177651, CTK2E1060

Molecular Formula:	C₁₃H₇N₃OS	Molecular Weight:	253.279180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DOXLZQQYKUYNPB-UHFFFAOYSA-N

61382-13-6

BENZOXAZOLE, 6-METHOXY-2-METHYL- (1 supplier)

IUPAC Name: 2-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylideneamino)oxyethyl-trimethylazanium;iodide | CAS Registry Number: 24570-10-3
Synonyms: LM 2911, (2-((5H-Dibenzo(a,d)cyclohepten-5-ylideneamino)oxy)ethyl)trimethylammonium iodide, Ammonium, (2-((5H-dibenzo(a,d)cyclohepten-5-ylideneamino)oxy)ethyl)trimethyl-, iodide, AC1Q1TGA, AC1L4T68, 2-[(5h-dibenzo[a,d][7]annulen-5-ylideneamino)oxy]-n,n,n-trimethylethanaminium iodide, LS-17302

Molecular Formula:	C₂₀H₂₃IN₂O	Molecular Weight:	434.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QEMXSLCTNMTSIU-UHFFFAOYSA-M

24570-10-3

Benzoxazole, 6-methyl-2-(2-pyridinyl)- (1 supplier)

IUPAC Name: 6-methyl-2-pyridin-2-yl-1,3-benzoxazole | CAS Registry Number: 61382-14-7
Synonyms: 6-Methyl-2-pyridin-2-yl-benzooxazole, ZINC00801232, AC1LDDPD, Oprea1_877122, SureCN11770237, MLS000033711, CTK2E1059, MolPort-002-004-839, HMS1616P04, HMS2316D07, AKOS000636610, CCG-116141, BAS 06347458, SMR000013748, 6-methyl-2-pyridin-2-yl-1,3-benzoxazole

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

InChIKey: FCVLTYALDWKRND-UHFFFAOYSA-N

61382-14-7

Benzoxazole, 6-methyl-2-(4-methylphenyl)- (2 suppliers)

IUPAC Name: 6-methyl-2-(4-methylphenyl)-1,3-benzoxazole | CAS Registry Number: 16155-95-6
Synonyms: ZINC00484685, AC1LIHB4, SureCN11551873, CTK0A9729, MolPort-002-809-397, MCULE-4228197104, 6-methyl-2-(4-methylphenyl)-1,3-benzoxazole, AG-690/33051039

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRCJUGBWQLFOOC-UHFFFAOYSA-N

16155-95-6

Benzoxazole, 6-methyl-2-(undecafluoropentyl)- (1 supplier)

IUPAC Name: 6-methyl-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-1,3-benzoxazole | CAS Registry Number: 93416-26-3
Synonyms: ACMC-20lxld, CTK3F6084

Molecular Formula:	C₁₃H₆F₁₁NO	Molecular Weight:	401.175275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: HXWIYJXMXCMXIC-UHFFFAOYSA-N

93416-26-3

Benzoxazole, 6-methyl-2-[(3-pyridinylmethyl)thio]- (1 supplier)

IUPAC Name: 6-methyl-2-(pyridin-3-ylmethylsulfanyl)-1,3-benzoxazole | CAS Registry Number: 88594-58-5
Synonyms: ACMC-20lbp5, AGN-PC-00LLMS, CTK3A9187

Molecular Formula:	C₁₄H₁₂N₂OS	Molecular Weight:	256.322880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDPRIHNLFGZDMC-UHFFFAOYSA-N

88594-58-5

Benzoxazole, 6-methyl-2-[(3-pyridinylmethyl)thio]-, monohydrochloride (1 supplier)

88594-59-6

Benzoxazole, 6-methyl-2-[4-(trifluoromethyl)phenyl] (0 suppliers)

IUPAC Name: 6-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole | CAS Registry Number: 161257-37-0
Synonyms: AC1MC7WF, Maybridge4_003645, SCHEMBL2245453, MolPort-002-918-974, HMS1531F15, ZINC103997, CCG-51623, MCULE-9674749455, SR-01000640914-1, benzoxazole, 6-methyl-2-[4-(trifluoromethyl)phenyl], BRD-K88251743-001-01-9, 6-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole

Molecular Formula:	C₁₅H₁₀F₃NO	Molecular Weight:	277.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MQHRYUQHMMMINX-UHFFFAOYSA-N

161257-37-0

Benzoxazole, 6-methyl-2-phenyl- (3 suppliers)

IUPAC Name: 6-methyl-2-phenyl-1,3-benzoxazole | CAS Registry Number: 14016-00-3
Synonyms: SureCN436386, 6-methyl-2-phenyl-benzooxazole, CTK0F1584, 6-methyl-2-phenyl-1,3-benzoxazole, AKOS005764490

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNTGXYVCUNUJGL-UHFFFAOYSA-N

14016-00-3

Benzoxazole, 6-methyl-5-nitro-2-(2-pyridinyl)- (1 supplier)

IUPAC Name: 6-methyl-5-nitro-2-pyridin-2-yl-1,3-benzoxazole | CAS Registry Number: 61382-15-8
Synonyms: SureCN11768297, CTK2E1058

Molecular Formula:	C₁₃H₉N₃O₃	Molecular Weight:	255.228860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IDLCCHJGTJTQSR-UHFFFAOYSA-N

61382-15-8

Benzoxazole, 6-nitro-2-(2-pyridinyl)- (1 supplier)

IUPAC Name: 6-nitro-2-pyridin-2-yl-1,3-benzoxazole | CAS Registry Number: 61382-09-0
Synonyms: SureCN2244507, CTK2E1064

Molecular Formula:	C₁₂H₇N₃O₃	Molecular Weight:	241.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VODKSLTWQBVIJL-UHFFFAOYSA-N

61382-09-0

Benzoxazole, 6-nitro-2-(2-thienyl)- (1 supplier)

IUPAC Name: 6-nitro-2-thiophen-2-yl-1,3-benzoxazole | CAS Registry Number: 51299-42-4
Synonyms: SureCN11767064, CTK1G5022

Molecular Formula:	C₁₁H₆N₂O₃S	Molecular Weight:	246.241940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FBWKKSDRQJFWNR-UHFFFAOYSA-N

51299-42-4

Benzoxazole, 7-(1,1-dimethylethyl)-5-(4-methoxyphenyl)-2-methyl- (1 supplier)

IUPAC Name: 7-tert-butyl-5-(4-methoxyphenyl)-2-methyl-1,3-benzoxazole | CAS Registry Number: 88740-87-8
Synonyms: ACMC-20ldlz, CTK3A6705

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFOKWJACNKZQLS-UHFFFAOYSA-N

88740-87-8

Benzoxazole, 7-(1-methyl-2-propenyl)-2-phenyl- (1 supplier)

IUPAC Name: 7-but-3-en-2-yl-2-phenyl-1,3-benzoxazole | CAS Registry Number: 60723-77-5
Synonyms: CTK2E9295

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.307100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGRXPRPTTULHHT-UHFFFAOYSA-N

60723-77-5

Benzoxazole, 7-chloro-4-nitro- (1 supplier)

IUPAC Name: 7-chloro-4-nitro-1,3-benzoxazole | CAS Registry Number: 95350-20-2
Synonyms: ACMC-20lzpd, AGN-PC-024XZR, SureCN7207029, CTK3F3899

Molecular Formula:	C₇H₃ClN₂O₃	Molecular Weight:	198.563320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NRLIHGWOBJMMGU-UHFFFAOYSA-N

95350-20-2

Benzoxazole, chloro- (1 supplier)

91987-33-6

Benzoxazole, methyl- (1 supplier)

IUPAC Name: 2-methyl-1,3-benzoxazole | CAS Registry Number: 92609-49-9
Synonyms: 2-Methylbenzoxazole, 95-21-6, BENZOXAZOLE, 2-METHYL-, 2-Methylbenzoxazol, 2-Methyl-1,3-benzoxazole, USAF EK-982, 2-methyl-benzoxazole, 2-Methylbenzoxazol [Czech], NSC 3824, EINECS 202-399-9, ST50982766, 2-methyl-benzooxazole, PubChem8631, AC1L1OAD, ACMC-209ry1, SureCN129661, 2-Methyl-4,5-benzoxazole, KSC457Q9L, 108936_ALDRICH, 65880_FLUKA

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQSHFKPKFISSNM-UHFFFAOYSA-N

92609-49-9

Benzoxazole,2,2'-([1,1'-biphenyl]-4,4'-diyl)bis[5,7-bis(1,1-dimethylpropyl)- (1 supplier)

41934-59-2

BENZOXAZOLE,2,2'-(1,2-ETHENEDIYL)BIS[5,7-DIMETHYL- (3 suppliers)

IUPAC Name: 2-[(E)-2-(5,7-dimethyl-1,3-benzoxazol-2-yl)ethenyl]-5,7-dimethyl-1,3-benzoxazole | CAS Registry Number: 69847-48-9
Synonyms: CID6437747, Benzoxazole, 2,2'-(1,2-ethenediyl)bis(5,7-dimethyl-

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.369120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LOBMDLLFLLMJLG-AATRIKPKSA-N

69847-48-9

BENZOXAZOLE,2,2'-(1,4-NAPHTHALENEDIYL)BIS[5-(ETHYLSULFONYL)- (5 suppliers)

IUPAC Name: 5-ethylsulfonyl-2-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 43115-21-5
Synonyms: Ambcb5310898, Oprea1_404182, CBDivE_016192, MolPort-002-143-978, EINECS 256-099-8, CID170735, ZINC01228979, 1,4-Bis(5-ethylsulfonylbenzoxazole-2-yl)naphthalene, 2,2'-(Naphthalene-1,4-diyl)bis(5-(ethylsulphonyl)benzoxazole), Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis(5-(ethylsulfonyl)-

Molecular Formula:	C₂₈H₂₂N₂O₆S₂	Molecular Weight:	546.614080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VKMDEOVMXQHORY-UHFFFAOYSA-N

43115-21-5

BENZOXAZOLE,2,2'-(1,4-PHENYLENEDI-2,1-ETHENEDIYL)BIS- (3 suppliers)

IUPAC Name: 2-[(E)-2-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]ethenyl]-1,3-benzoxazole | CAS Registry Number: 5045-43-2
Synonyms: MolPort-001-926-453, STK367286, ZINC03894783, CID5754183, BAS 00347161, Benzoxazole, 2,2'-(p-phenylenedivinylene)bis-, Benzoxazole, 2,2'-(1,4-phenylenedi-2,1-ethenediyl)bis-, 2,2'-[benzene-1,4-diyldi(E)ethene-2,1-diyl]bis(1,3-benzoxazole)

Molecular Formula:	C₂₄H₁₆N₂O₂	Molecular Weight:	364.396040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROOBECXHWOYDIL-WXUKJITCSA-N

5045-43-2

BENZOXAZOLE,2,2'-(1E)-1,2-ETHENEDIYLBIS[5-METHYL- (6 suppliers)

IUPAC Name: 5-methyl-2-[(E)-2-(5-methyl-1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole | CAS Registry Number: 17233-65-7
Synonyms: SK (fluorescent brightener), Ambcb5311540, EINECS 241-271-7, MolPort-002-144-063, Benzoxazole, vinylenebis[5-methyl-, EINECS 213-866-1, ZINC03998020, 1,2-Bis(5-methylbenzoxazol-2-yl)ethylene, 2,2'-Vinylenebis(5-methylbenzoxazole), CID5332173, (E)-2,2'-Vinylenebis(5-methylbenzoxazole), trans-2,2'-Ethylenebis(5-methylbenzoxazole), LS-42189, Benzoxazole, 2,2'-vinylenebis(5-methyl-, (E)-, alpha,beta-Di(5-methylbenzoxazol-2-yl)ethene, 2,2'-(1,2-Ethenediyl)bis(5-methylbenzoxazole), Benzoxazole, 2,2'-(1E)-1,2-ethenediylbis(5-methyl-, Benzoxazole, 2,2'-(1,2-ethenediyl)bis(5-methyl-, Benzoxazole, 2,2'-(1,2-ethenediyl)bis(5-methyl-, (E)-, Benzoxazole, 2,2'-(1,2-ethenediyl)bis[5-methyl-

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKRZNAWSCAUDRQ-BQYQJAHWSA-N

17233-65-7

Benzoxazole,2,2'-(tetrahydro-2,5-thiophenediyl)bis[5-(1,1-dimethylethyl)- (1 supplier)

18013-44-0

Benzoxazole,2,2'-(tetrahydro-3,4-thiophenediyl)bis[5-(1,1-dimethylethyl)- (1 supplier)

572909-90-1

Benzoxazole,2,2'-[2,6-pyridinediylbis(2,1-ethenediyl-4,1-phenylene)]bis- (1 supplier)

60998-40-5

BENZOXAZOLE,2,2'-CYCLOHEX-1,2-YLENEBIS- (4 suppliers)

IUPAC Name: 2-[2-(1,3-benzoxazol-2-yl)cyclohexyl]-1,3-benzoxazole | CAS Registry Number: 73713-89-0
Synonyms: 1,2-Bis(2-benzoxazolyl)cyclohexane, BRN 0567575, CID52284, 2,2'-Cyclohex-1,2-ylenebisbenzoxazole, Cyclohexane, 1,2-bis(2-benzoxazolyl)-, LS-42176, BENZOXAZOLE, 2,2'-CYCLOHEX-1,2-YLENEBIS-

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.369120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPVQPJGYKUGIOZ-UHFFFAOYSA-N

73713-89-0

BENZOXAZOLE,2,2'-O-PHENYLENEBIS- (4 suppliers)

IUPAC Name: 2-[2-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole | CAS Registry Number: 2442-21-9
Synonyms: 2,2'-o-Phenylene-bis-benzoxazole, BRN 0622852, MolPort-002-801-176, HMS1608G11, CID17122, ZINC00244220, BENZOXAZOLE, 2,2'-o-PHENYLENEBIS-, LS-42214, AE-641/11705357, 2-[2-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole

Molecular Formula:	C₂₀H₁₂N₂O₂	Molecular Weight:	312.321480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASDNIIDZSQLDMR-UHFFFAOYSA-N

2442-21-9

Benzoxazole,2,3-dihydro- (2 suppliers)

IUPAC Name: 2,3-dihydro-1,3-benzoxazole | CAS Registry Number: 5698-74-8
Synonyms: dihydrobenzoxazole, benzoxazolidine, 2,3-dihydrobenzoxazole, SCHEMBL27872, SCHEMBL4469775, AKOS006370939, 27172-EP2281818A1, 27172-EP2292611A1, 27172-EP2308562A2, 27172-EP2314575A1, 27172-EP2371811A2, 184344-EP2275404A1

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRCMXYXVAWHBTH-UHFFFAOYSA-N

5698-74-8

BENZOXAZOLE,2,3-DIHYDRO-3-METHYL-2-(ISOPROPYLIDENE)- (3 suppliers)

IUPAC Name: 3-methyl-2-propan-2-ylidene-1,3-benzoxazole | CAS Registry Number: 143268-59-1
Synonyms: MolPort-004-802-608, CID145644, Benzoxazoline,2-isopropylidene-3-methyl-, Benzoxazoline, 2-isopropylidene-3-methyl-

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCKWCGDUCJVVHY-UHFFFAOYSA-N

143268-59-1

BENZOXAZOLE,2,3-DIHYDRO-3-METHYL-2-METHYLENE- (5 suppliers)

IUPAC Name: 3-methyl-2-methylidene-1,3-benzoxazole | CAS Registry Number: 184583-15-1
Synonyms: SCHEMBL12532095, 3-methyl-2-methylene-1,3-benzoxazole, KB-288064

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKIFNKFRCWNPOT-UHFFFAOYSA-N

184583-15-1

BENZOXAZOLE,2,5-DIAMINO- (8 suppliers)

IUPAC Name: 1,3-benzoxazole-2,5-diamine | CAS Registry Number: 64037-26-9
Synonyms: 2,5-Diaminobenzoxazole, BENZOXAZOLE, 2,5-DIAMINO-, CID46399, NSC24967, LS-42177, 4964-38-9

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KGVVXUNDDIZWEL-UHFFFAOYSA-N

64037-26-9

BENZOXAZOLE,2-((2-(4-((4-CHLOROPHENYL)-PYRIDIN-2-YLMETHOXY)-PIPERIDIN-1-YL)ETHYL)THIO)-,(E)-2-BUTENEDIOATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 2-[2-[4-[(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]ethylsulfanyl]-1,3-benzoxazole | CAS Registry Number: 125602-49-5
Synonyms: CID6449513, LS-42172, 2-(2-(4-((4-Chlorophenyl)-2-pyridylmethoxy)-1-piperidyl)ethylthio)benzoxazole fumarate, Benzoxazole, 2-((2-(4-((4-chlorophenyl)-2-pyridinylmethoxy)-1-piperidinyl)ethyl)thio)-, (E)-2-butenedioate (1:1)

Molecular Formula:	C₃₀H₃₀ClN₃O₆S	Molecular Weight:	596.093700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DABWSAZUPNMOTQ-WLHGVMLRSA-N

125602-49-5

BENZOXAZOLE,2-((2-(DIETHYLAMINO)ETHYL)THIO)- HCL (2 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)ethyl-diethylazanium chloride | CAS Registry Number: 1974-09-0
Synonyms: CID16092, LS-42180, 2-((2-(Diethylamino)ethyl)thio)benzoxazole hydrochloride, BENZOXAZOLE, 2-((2-(DIETHYLAMINO)ETHYL)THIO)-, HYDROCHLORIDE

Molecular Formula:	C₁₃H₁₉ClN₂OS	Molecular Weight:	286.820760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKNPMGZNQHLDFS-UHFFFAOYSA-N

1974-09-0

BENZOXAZOLE,2-((2-(DIETHYLAMINO)ETHYL)THIO)-5-METHOXY- HCL (4 suppliers)

IUPAC Name: diethyl-[2-[(5-methoxy-1,3-benzoxazol-2-yl)sulfanyl]ethyl]azanium chloride | CAS Registry Number: 14627-03-3
Synonyms: CID26779, LS-42181, 2-((2-(Diethylamino)ethyl)thio)-5-methoxybenzoxazole hydrochloride, BENZOXAZOLE, 2-((2-(DIETHYLAMINO)ETHYL)THIO)-5-METHOXY-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₄H₂₁ClN₂O₂S	Molecular Weight:	316.846740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHTAZABEWVYNSY-UHFFFAOYSA-N

14627-03-3

BENZOXAZOLE,2-((2-PIPERIDIN-1-YLETHYL)THIO)- HCL (5 suppliers)

IUPAC Name: 2-(2-piperidin-1-ium-1-ylethylsulfanyl)-1,3-benzoxazole chloride | CAS Registry Number: 3920-08-9
Synonyms: CID19809, LS-42215, 2-((2-Piperidinoethyl)thio)benzoxazole hydrochloride, BENZOXAZOLE, 2-((2-PIPERIDINOETHYL)THIO)-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₁₉ClN₂OS	Molecular Weight:	298.831460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKXFDHCLUCDKRA-UHFFFAOYSA-N

3920-08-9

BENZOXAZOLE,2-(1,2-PROPADIENYL)- (3 suppliers)

IUPAC Name: 2-propa-1,2-dienyl-1,3-benzoxazole | CAS Registry Number: 108071-39-2
Synonyms: 2-Propadienyl-1,3-benzoxazole, CTK8G5354, KB-285771

Molecular Formula:	C₁₀H₇NO	Molecular Weight:	157.168680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GMZAHDYZADFMBU-UHFFFAOYSA-N

108071-39-2

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