Oxazole, 2-(3-bromophenyl)-4,5-dihydro-4,4-dimethyl-,OXAZOLE, 2-(3-BROMOPHENYL)-4,5-DIMETHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : O

14101 to 14150 of 19766 results Page:

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PRODUCT NAME

CAS Registry Number

Oxazole, 2-(3-bromophenyl)-4,5-dihydro-4,4-dimethyl- (8 suppliers)

IUPAC Name: 2-(3-bromophenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 51849-84-4
Synonyms: AGN-PC-00JSBS, SureCN1624547, CTK1G3910, AB3191, 2-(3-bromophenyl)-4,4-dimethyl-5H-oxazole, 2-(3-bromophenyl)-4,4-dimethyl-5H-1,3-oxazole, A828812, 2-(3-BROMOPHENYL)-4,4-DIMETHYL-4,5-DIHYDROOXAZOLE, 2-(3-BROMOPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.123080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVNJBDKWBSRNOE-UHFFFAOYSA-N

51849-84-4

OXAZOLE, 2-(3-BROMOPHENYL)-4,5-DIMETHYL- (1 supplier)

IUPAC Name: 2-(3-bromophenyl)-4,5-dimethyl-1,3-oxazole | CAS Registry Number: 832076-75-2
Synonyms: CTK3D4122, Oxazole, 2-(3-bromophenyl)-4,5-dimethyl-

Molecular Formula:	C₁₁H₁₀BrNO	Molecular Weight:	252.107200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYTDSVZFTBOFOW-UHFFFAOYSA-N

832076-75-2

OXAZOLE, 2-(3-BROMOPHENYL)-4,5-DIMETHYL-, 3-OXIDE (1 supplier)

IUPAC Name: 2-(3-bromophenyl)-4,5-dimethyl-3-oxido-1,3-oxazol-3-ium | CAS Registry Number: 328918-93-0
Synonyms: 2-(3-bromophenyl)-4,5-dimethyloxazole-3-oxide, 2-(3-bromophenyl)-4,5-dimethyl-1,3-oxazole 3-oxide, MLS000689360, SCHEMBL5111888, CHEMBL1503405, 2-(3-bromophenyl)-4,5-dimethyl-3-oxido-1,3-oxazol-3-ium, HMS2705D03, ZINC216764, SMR000311159, EU-0096490, SR-01000144348, SR-01000144348-1, BRD-K17838087-001-07-0

Molecular Formula:	C₁₁H₁₀BrNO₂	Molecular Weight:	268.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVSCNCDVQOXQAG-UHFFFAOYSA-N

328918-93-0

OXAZOLE, 2-(3-BUTEN-1-YL)-4,5-DIHYDRO-4-METHYL-5-PHENYL-, (4R,5S)- (0 suppliers)

IUPAC Name: (4R,5S)-2-but-3-enyl-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 923011-87-4
Synonyms: CTK3F9694, Oxazole, 2-(3-buten-1-yl)-4,5-dihydro-4-methyl-5-phenyl-, (4R,5S)-

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNTCFUDFRYFLLF-BXUZGUMPSA-N

923011-87-4

OXAZOLE, 2-(3-BUTEN-1-YL)-4,5-DIHYDRO-4-METHYL-5-PHENYL-, (4S,5R)- (1 supplier)

IUPAC Name: (4S,5R)-2-but-3-enyl-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 923011-86-3
Synonyms: CTK3F9695, Oxazole, 2-(3-buten-1-yl)-4,5-dihydro-4-methyl-5-phenyl-, (4S,5R)-

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNTCFUDFRYFLLF-FZMZJTMJSA-N

923011-86-3

Oxazole, 2-(3-butylphenyl)-4,5-dihydro-4,4-dimethyl- (1 supplier)

IUPAC Name: 2-(3-butylphenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 82946-70-1
Synonyms: AGN-PC-00K6RJ, CTK3D5280

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYQRBZMORGLTGD-UHFFFAOYSA-N

82946-70-1

Oxazole, 2-(3-chlorophenyl)-4,5-dihydro- (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 82891-77-8
Synonyms: SureCN8554944, CTK3D5626

Molecular Formula:	C₉H₈ClNO	Molecular Weight:	181.618920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVFGKLOCLJNMLH-UHFFFAOYSA-N

82891-77-8

Oxazole, 2-(3-chlorophenyl)-4,5-dihydro-4,4-dimethyl- (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 80762-49-8
Synonyms: AGN-PC-00K6RI, SureCN8491691, CTK3E5153

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHIGOVYZLUVMOO-UHFFFAOYSA-N

80762-49-8

OXAZOLE, 2-(3-CHLOROPHENYL)-4,5-DIMETHYL- (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4,5-dimethyl-1,3-oxazole | CAS Registry Number: 832076-76-3
Synonyms: SureCN5536101, CTK3D4121, Oxazole, 2-(3-chlorophenyl)-4,5-dimethyl-

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.656200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZILABBOTGDHQD-UHFFFAOYSA-N

832076-76-3

Oxazole, 2-(3-fluorophenyl)-4,5-dihydro- (1 supplier)

IUPAC Name: 2-(3-fluorophenyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 88186-33-8
Synonyms: AGN-PC-008LLE, CTK3B6370

Molecular Formula:	C₉H₈FNO	Molecular Weight:	165.164323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHHRXGQPLKIQGQ-UHFFFAOYSA-N

88186-33-8

OXAZOLE, 2-(3-FLUOROPHENYL)-4,5-DIMETHYL-, 3-OXIDE (1 supplier)

IUPAC Name: 2-(3-fluorophenyl)-4,5-dimethyl-3-oxido-1,3-oxazol-3-ium | CAS Registry Number: 932779-61-8
Synonyms: Oxazole,2-(3-fluorophenyl)-4,5-dimethyl-,3-oxide, 2-(3-FLUOROPHENYL)-4,5-DIMETHYL-1,3-OXAZOL-3-IUM-3-OLATE, CHEMBL4912546, AKOS002138616, 2-(3-Fluorophenyl)-4,5-dimethyloxazole 3-oxide, BRD-K14902550-001-01-8

Molecular Formula:	C₁₁H₁₀FNO₂	Molecular Weight:	207.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASXXXHXSYAYZSK-UHFFFAOYSA-N

932779-61-8

OXAZOLE, 2-(3-METHOXYPHENYL)-4,5-DIMETHYL-, 3-OXIDE (1 supplier)

895124-75-1

Oxazole, 2-(4,7-dimethoxy-5-heptynyl)-5-ethoxy-4-methyl- (1 supplier)

IUPAC Name: 2-(4,7-dimethoxyhept-5-ynyl)-5-ethoxy-4-methyl-1,3-oxazole | CAS Registry Number: 68961-87-5
Synonyms: CTK1H5688

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	281.347420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SSSSOPPODQCUCR-UHFFFAOYSA-N

68961-87-5

Oxazole, 2-(4,8-dimethyl-3,7-nonadienyl)-4,5-dihydro-4,4-dimethyl-, (E)- (0 suppliers)

62078-20-0

Oxazole, 2-(4-bromo-2-methoxyphenyl)-4,5-dihydro-4,4-dimethyl- (1 supplier)

IUPAC Name: 2-(4-bromo-2-methoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 89384-00-9
Synonyms: ACMC-20llh7, AGN-PC-0CL80V, SureCN5549386, CTK2J6693

Molecular Formula:	C₁₂H₁₄BrNO₂	Molecular Weight:	284.149060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHDJUZFYJPJUCG-UHFFFAOYSA-N

89384-00-9

Oxazole, 2-(4-bromobutyl)-5-ethoxy- (1 supplier)

IUPAC Name: 2-(4-bromobutyl)-5-ethoxy-1,3-oxazole | CAS Registry Number: 132353-41-4
Synonyms: ACMC-20muh3, CTK0F5101

Molecular Formula:	C₉H₁₄BrNO₂	Molecular Weight:	248.116960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLHRTZUGDSLJEZ-UHFFFAOYSA-N

132353-41-4

Oxazole, 2-(4-bromophenyl)-4,5-dihydro-4-(1-methylethyl)-, (4S)- (0 suppliers)

IUPAC Name: (4S)-2-(4-bromophenyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 152619-40-4
Synonyms: SureCN1661401, CTK0E8156

Molecular Formula:	C₁₂H₁₄BrNO	Molecular Weight:	268.149660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSNFIZYNPOWQQU-LLVKDONJSA-N

152619-40-4

Oxazole, 2-(4-bromophenyl)-5-methyl- (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-5-methyl-1,3-oxazole | CAS Registry Number: 157695-17-5
Synonyms: SureCN6643626, CTK0B0442

Molecular Formula:	C₁₀H₈BrNO	Molecular Weight:	238.080620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOEXQNYWTLAEKD-UHFFFAOYSA-N

157695-17-5

OXAZOLE, 2-(4-BROMOPHENYL)-5-METHYL-4-[2-(1-PYRROLIDINYL)ETHYL]- (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1,3-oxazole | CAS Registry Number: 876616-92-1
Synonyms: Oxazole, 2-(4-bromophenyl)-5-methyl-4-[2-(1-pyrrolidinyl)ethyl]-, SureCN3583894, AGN-PC-00E10L, CTK2I2246

Molecular Formula:	C₁₆H₁₉BrN₂O	Molecular Weight:	335.238860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQHAWHYNSSTKBW-UHFFFAOYSA-N

876616-92-1

OXAZOLE, 2-(4-BROMOPHENYL)-5-METHYL-4-[2-(PHENYLMETHOXY)ETHYL]- (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-5-methyl-4-(2-phenylmethoxyethyl)-1,3-oxazole | CAS Registry Number: 478540-98-6
Synonyms: Oxazole, 2-(4-bromophenyl)-5-methyl-4-[2-(phenylmethoxy)ethyl]-, AGN-PC-01NJB9, SureCN4892704, CTK1D1457

Molecular Formula:	C₁₉H₁₈BrNO₂	Molecular Weight:	372.255720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCYUPLRLPILKKX-UHFFFAOYSA-N

478540-98-6

Oxazole, 2-(4-bromophenyl)-5-phenyl- (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-5-phenyl-1,3-oxazole | CAS Registry Number: 14492-02-5
Synonyms: STK329982, CTK0E9627, MolPort-003-004-452, ZINC18192754, AKOS005439039, MCULE-3819068888, 2-(4-bromophenyl)-5-phenyl-1,3-oxazole

Molecular Formula:	C₁₅H₁₀BrNO	Molecular Weight:	300.150000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQKZBILGPDPYLZ-UHFFFAOYSA-N

14492-02-5

OXAZOLE, 2-(4-CHLOROPHENYL)-4-PHENYL- (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-4-phenyl-1,3-oxazole | CAS Registry Number: 172974-28-6
Synonyms: Oxazole, 2-(4-chlorophenyl)-4-phenyl-, AGN-PC-00P02R, CTK0A7777

Molecular Formula:	C₁₅H₁₀ClNO	Molecular Weight:	255.699000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHNFQYKXKNTYCW-UHFFFAOYSA-N

172974-28-6

OXAZOLE, 2-(4-CHLOROPHENYL)-5-METHYL-4-PHENYL- (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-oxazole | CAS Registry Number: 827303-03-7
Synonyms: Oxazole, 2-(4-chlorophenyl)-5-methyl-4-phenyl-, AGN-PC-0062LV, CTK3D7311

Molecular Formula:	C₁₆H₁₂ClNO	Molecular Weight:	269.725580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDUGGXPFFQGPCG-UHFFFAOYSA-N

827303-03-7

OXAZOLE, 2-(4-CHLOROPHENYL)-5-PHENYL- (2 suppliers)

IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)propan-2-yl]propanedioic acid | CAS Registry Number: 6937-21-9
Synonyms: [1-(3,4-dimethoxyphenyl)propan-2-yl]propanedioic acid, NSC40281, AC1L5XZH, AC1Q5RNS, CTK2F9178, KST-1A8365, AR-1A8591, NSC-40281, AG-J-53374, 2-[1-(3,4-dimethoxyphenyl)propan-2-yl]propanedioic acid, Propanedioicacid, 2-[2-(3,4-dimethoxyphenyl)-1-methylethyl]-, Propanedioicacid, [2-(3,4-dimethoxyphenyl)-1-methylethyl]- (9CI); NSC 40281

Molecular Formula:	C₁₄H₁₈O₆	Molecular Weight:	282.289120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FPDFGQUXIWNPIE-UHFFFAOYSA-N

6937-21-9

OXAZOLE, 2-(4-ETHOXYPHENYL)-4,5-DIMETHYL-, 3-OXIDE (1 supplier)

932779-62-9

Oxazole, 2-(4-fluorophenyl)-4,5-dihydro- (1 supplier)

IUPAC Name: 2-(4-fluorophenyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 96660-84-3
Synonyms: ACMC-20m14z, AGN-PC-00HM2O, SureCN5464687, CTK3F2402

Molecular Formula:	C₉H₈FNO	Molecular Weight:	165.164323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSYWCNBSAQZIRO-UHFFFAOYSA-N

96660-84-3

OXAZOLE, 2-(4-FLUOROPHENYL)-4,5-DIMETHYL-, 3-OXIDE (1 supplier)

109544-28-7

OXAZOLE, 2-(4-HYDRAZINOPHENYL)- (2 suppliers)

IUPAC Name: [4-(1,3-oxazol-2-yl)phenyl]hydrazine | CAS Registry Number: 188646-85-7
Synonyms: CTK0A3934, Oxazole, 2-(4-hydrazinophenyl)-, AKOS006337666

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQOYJOWSGFSLPQ-UHFFFAOYSA-N

188646-85-7

Oxazole, 2-(4-methoxyphenyl)- (7 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-1,3-oxazole | CAS Registry Number: 156780-52-8
Synonyms: 2-Subsituted oxazole, 29, SureCN4314798, AGN-PC-0031D7, CTK0E7413

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQGVUFHHBWEAIG-UHFFFAOYSA-N

156780-52-8

OXAZOLE, 2-(4-METHOXYPHENYL)-4,5-DIMETHYL-, 3-OXIDE (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-4,5-dimethyl-3-oxido-1,3-oxazol-3-ium | CAS Registry Number: 35392-11-1
Synonyms: Oxazole,2-(4-methoxyphenyl)-4,5-dimethyl-,3-oxide, 2-(4-methoxyphenyl)-4,5-dimethyloxazole N-oxide, SCHEMBL3538268, LQTWDKXMVXIVGZ-UHFFFAOYSA-N, 2-(4-Methoxy-phenyl)-4,5-dimethyl-oxazole 3-oxide

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQTWDKXMVXIVGZ-UHFFFAOYSA-N

35392-11-1

Oxazole, 2-(4-methoxyphenyl)-5-phenyl- (4 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-5-phenyl-1,3-oxazole | CAS Registry Number: 17064-22-1
Synonyms: 2-(4-methoxyphenyl)-5-phenyl-1,3-oxazole, 2-(4-METHOXYPHENYL)-5-PHENYLOXAZOLE, AC1LGP8X, AC1Q4ABA, SureCN4875222, Oprea1_799369, CTK0E4827

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAQGDEAUNXUCQP-UHFFFAOYSA-N

17064-22-1

Oxazole, 2-(4-methylphenyl)-4-phenyl- (1 supplier)

IUPAC Name: 2-(4-methylphenyl)-4-phenyl-1,3-oxazole | CAS Registry Number: 116897-05-3
Synonyms: ACMC-20mmw6, AGN-PC-0007W2, CTK0C4915

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMMADFALPZZPAR-UHFFFAOYSA-N

116897-05-3

OXAZOLE, 2-(4-METHYLPHENYL)-5-PHENYL- (2 suppliers)

IUPAC Name: (4-dichloroarsanylphenyl)-(4-phenylphenyl)methanone | CAS Registry Number: 6937-33-3
Synonyms: Benzophenone, 4-(dichloroarsino)-4'-phenyl-, NSC42507, AC1Q3FJM, AC1L60HZ, CTK5C9542, AR-1H9285, NSC-42507, AG-J-99582, (4-dichloroarsanylphenyl)-(4-phenylphenyl)methanone, Arsonous dichloride (9CI),1'-biphenyl]-4-ylcarbonyl)phenyl)-, (4-([1,1'-BIPHENYL]-4-YLCARBONYL)PHENYL)ARSONOUS DICHLORIDE

Molecular Formula:	C₁₉H₁₃AsCl₂O	Molecular Weight:	403.133520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQNUWOFWFWVCJC-UHFFFAOYSA-N

6937-33-3

Oxazole, 2-(4-pentenyloxy)-4,5-diphenyl- (1 supplier)

IUPAC Name: 2-pent-4-enoxy-4,5-diphenyl-1,3-oxazole | CAS Registry Number: 87696-41-1
Synonyms: AGN-PC-00L1XX, CTK3C2370

Molecular Formula:	C₂₀H₁₉NO₂	Molecular Weight:	305.370360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIRVBGNBJCORBL-UHFFFAOYSA-N

87696-41-1

OXAZOLE, 2-(5-BROMO-2-FURANYL)-4,5-DIHYDRO-4,4-DIMETHYL- (1 supplier)

IUPAC Name: 2-(5-bromofuran-2-yl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 207863-07-8
Synonyms: SureCN8363310, CTK0J8422, Oxazole, 2-(5-bromo-2-furanyl)-4,5-dihydro-4,4-dimethyl-

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKEASIZDEJXFMR-UHFFFAOYSA-N

207863-07-8

Oxazole, 2-(5-hexenyl)-4,5-diphenyl- (1 supplier)

IUPAC Name: 2-hex-5-enyl-4,5-diphenyl-1,3-oxazole | CAS Registry Number: 87696-44-4
Synonyms: AGN-PC-00L1XZ, CTK3C2368

Molecular Formula:	C₂₁H₂₁NO	Molecular Weight:	303.397540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRFXDBFLZWQMBS-UHFFFAOYSA-N

87696-44-4

Oxazole, 2-(5-hexenyloxy)-4,5-diphenyl- (1 supplier)

IUPAC Name: 2-hex-5-enoxy-4,5-diphenyl-1,3-oxazole | CAS Registry Number: 87696-42-2
Synonyms: AGN-PC-00L1XY, CTK3C2369

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.396940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGFKJMVQBFMXOW-UHFFFAOYSA-N

87696-42-2

Oxazole, 2-(6-bromo-1,3-benzodioxol-5-yl)-4,5-dihydro-4,4-dimethyl- (1 supplier)

IUPAC Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 56658-19-6
Synonyms: NSC647353, SureCN11840451, AC1L84J0, CTK1F4114, AG-L-00497, NSC-647353, 2-(6-bromo-1,3-benzodioxol-5-yl)-4,4-dimethyl-5H-1,3-oxazole, 2-(6-Bromo-1,3-benzodioxol-5-yl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole

Molecular Formula:	C₁₂H₁₂BrNO₃	Molecular Weight:	298.132580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKXKZDUTELKKAV-UHFFFAOYSA-N

56658-19-6

Oxazole, 2-(9-decenyl)-4,5-dihydro- (1 supplier)

IUPAC Name: 2-dec-9-enyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 10431-81-9
Synonyms: SureCN8672240, CTK0G6429

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.327820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZIKWGUXJPUUQR-UHFFFAOYSA-N

10431-81-9

Oxazole, 2-(9H-fluoren-2-yl)-5-(2-naphthalenyl)- (1 supplier)

IUPAC Name: 2-(9H-fluoren-2-yl)-5-naphthalen-2-yl-1,3-oxazole | CAS Registry Number: 17064-15-2
Synonyms: CTK0E4828

Molecular Formula:	C₂₆H₁₇NO	Molecular Weight:	359.419280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXHNRWYFNVQJSO-UHFFFAOYSA-N

17064-15-2

Oxazole, 2-(bromomethyl)-4,5-dihydro-4,4-dimethyl- (1 supplier)

IUPAC Name: 2-(bromomethyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 88677-00-3
Synonyms: ACMC-20lcqv, SureCN10875897, CTK3A7816

Molecular Formula:	C₆H₁₀BrNO	Molecular Weight:	192.053700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCRWRNUNUFJJIO-UHFFFAOYSA-N

88677-00-3

Oxazole, 2-(butylsulfinyl)-4-methyl- (0 suppliers)

IUPAC Name: 2-butylsulfinyl-4-methyl-1,3-oxazole | CAS Registry Number: 62124-58-7
Synonyms: SureCN11529980, CTK2C6660

Molecular Formula:	C₈H₁₃NO₂S	Molecular Weight:	187.259320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFAIQINIVNSNQE-UHFFFAOYSA-N

62124-58-7

Oxazole, 2-(butylthio)-4-methyl- (0 suppliers)

IUPAC Name: 2-butylsulfanyl-4-methyl-1,3-oxazole | CAS Registry Number: 62124-47-4
Synonyms: SureCN11535356, CTK2C6671

Molecular Formula:	C₈H₁₃NOS	Molecular Weight:	171.259920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FIVZZSQNOFRFCO-UHFFFAOYSA-N

62124-47-4

Oxazole, 2-(chloromethyl)-4,5-dihydro-4,4-dimethyl- (4 suppliers)

IUPAC Name: 2-(chloromethyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 74307-97-4
Synonyms: SureCN4123213, CTK2H0304, AKOS006384848

Molecular Formula:	C₆H₁₀ClNO	Molecular Weight:	147.602700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVPIFYYRWKTPQY-UHFFFAOYSA-N

74307-97-4

OXAZOLE, 2-(CHLOROMETHYL)-4,5-DIHYDRO-4-(1-METHYLETHYL)-, (4S)- (1 supplier)

IUPAC Name: (4S)-2-(chloromethyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 221196-91-4
Synonyms: SureCN4585549, CTK0J6677, Oxazole, 2-(chloromethyl)-4,5-dihydro-4-(1-methylethyl)-, (4S)-

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.629280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STHGZAOXDUOTAD-ZCFIWIBFSA-N

221196-91-4

Oxazole, 2-(chloromethyl)-4,5-dihydro-4-(methoxymethyl)-5-phenyl-,(4S,5S)- (0 suppliers)

54623-66-4

OXAZOLE, 2-(CHLOROMETHYL)-4,5-DIHYDRO-4-(PHENYLMETHYL)-, (4S)- (1 supplier)

IUPAC Name: (4S)-4-benzyl-2-(chloromethyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 221196-90-3
Synonyms: CTK0J6678, Oxazole, 2-(chloromethyl)-4,5-dihydro-4-(phenylmethyl)-, (4S)-

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VANROMRJBPGFTM-JTQLQIEISA-N

221196-90-3

OXAZOLE, 2-(CHLOROMETHYL)-4,5-DIHYDRO-4-PHENYL-, (4R)- (1 supplier)

IUPAC Name: (4R)-2-(chloromethyl)-4-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 221196-89-0
Synonyms: SureCN4586186, CTK0J6679, Oxazole, 2-(chloromethyl)-4,5-dihydro-4-phenyl-, (4R)-

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.645500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQQOJOCOHJIZJQ-VIFPVBQESA-N

221196-89-0

Oxazole, 2-(chloromethyl)-4-phenyl- (1 supplier)

IUPAC Name: 2-(chloromethyl)-4-phenyl-1,3-oxazole | CAS Registry Number: 110704-37-5
Synonyms: ACMC-20mdmy, SureCN4150532, AGN-PC-003W3S, CTK0D4556

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.629620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFSUTERTGVCGCD-UHFFFAOYSA-N

110704-37-5

OXAZOLE, 2-(CHLOROMETHYL)-5-(4-CHLOROPHENYL)- (2 suppliers)

IUPAC Name: methyl 11-(6-oxabicyclo[3.1.0]hexan-2-yl)undecanoate | CAS Registry Number: 6938-17-6
Synonyms: 6-Oxabicyclo[3.1.0]hexane-2-undecanoic acid methyl ester, AC1Q5ZZH, AC1L6C9W, CTK5C9601, NSC53905, AR-1H2477, NSC-53905, AG-J-89312, C15465, methyl 11-(6-oxabicyclo[3.1.0]hex-2-yl)undecanoate, methyl 11-(6-oxabicyclo[3.1.0]hexan-4-yl)undecanoate

Molecular Formula:	C₁₇H₃₀O₃	Molecular Weight:	282.418300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXXIAKRPDCYUOP-UHFFFAOYSA-N

6938-17-6

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