PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzoxazole | CAS Registry Number: 71907-23-8
Synonyms: AC1NX2S5, 2-(4-Methoxystyryl)benzoxazole, SCHEMBL12956185, MolPort-002-111-822, MolPort-019-737-629, ZINC4962609, 2-(4-methoxystyryl)-1,3-benzoxazole, AKOS002376492, 2-(4-Methoxy-trans-styryl)benzoxazole, 3N-567S, HE382965, ST50499026, 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzoxazole, BENZOXAZOLE, 2-[2-(4-METHOXYPHENYL)ETHENYL]-, (E)-
Molecular Formula: | C16H13NO2 | Molecular Weight: | 251.285 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TZLFQYKSJWMBLA-DHZHZOJOSA-N
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(1 supplier)
IUPAC Name: 2-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-benzoxazole | CAS Registry Number: 114791-09-2
Synonyms: ACMC-20mkt1, AGN-PC-000GBK, CTK0C6723
Molecular Formula: | C14H19N3O | Molecular Weight: | 245.320160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BAJANVCGDZRAHN-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[2-(4-nitrophenyl)ethenyl]-1,3-benzoxazole | CAS Registry Number: 73916-04-8
Synonyms: AC1LDNFX, CTK2H0788, 2-[2-(4-nitrophenyl)ethenyl]-1,3-benzoxazole
Molecular Formula: | C15H10N2O3 | Molecular Weight: | 266.251500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WEUTXRYVWAJZJV-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers) | |
(0 suppliers)
IUPAC Name: 2-[2-[4-(2,5-diphenyltriazol-4-yl)phenyl]ethenyl]-1,3-benzoxazole | CAS Registry Number: 61309-97-5
Synonyms: CTK2E2783
Molecular Formula: | C29H20N4O | Molecular Weight: | 440.495300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JKDDLRQJLJIGOT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-[4-(2-phenyltriazol-4-yl)phenyl]ethenyl]-1,3-benzoxazole | CAS Registry Number: 61309-81-7
Synonyms: CTK2E2784
Molecular Formula: | C23H16N4O | Molecular Weight: | 364.399340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WBRLVGVAAKDREP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]ethenyl]-1,3-benzoxazole | CAS Registry Number: 67014-83-9
Synonyms: CTK1H8894
Molecular Formula: | C18H13N3O2 | Molecular Weight: | 303.314720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DVTLEDQXEBARDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(4-morpholin-4-ylphenyl)ethenyl]-5-phenyl-1,3-benzoxazole | CAS Registry Number: 160380-45-0
Synonyms: AGN-PC-01JW8X, CTK0A9955, MCULE-8075818586, UPCMLD0ENAT5793145:001
Molecular Formula: | C25H22N2O2 | Molecular Weight: | 382.454380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UOUWLJSWHKUEPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(3-ethyl-1,3-benzoselenazol-2-ylidene)prop-1-enyl]-1,3-benzoxazole | CAS Registry Number: 76379-45-8
Synonyms: CTK2G7843
Molecular Formula: | C19H16N2OSe | Molecular Weight: | 367.303140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WEMCMSQRDKAXMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(3-ethyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]-1,3-benzoxazole | CAS Registry Number: 76379-35-6
Synonyms: CTK2G7846
Molecular Formula: | C19H16N2OS | Molecular Weight: | 320.408140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CMQWUUPOAYMLBP-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(4-tert-butylphenyl)-1,3-benzoxazole | CAS Registry Number: 5998-50-5
Synonyms: AGN-PC-002YDE, CHEMBL233118, SCHEMBL3288401, Benzoxazole, 2-[4-(1,1-dimethylethyl)phenyl]-
Molecular Formula: | C17H17NO | Molecular Weight: | 251.322980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZNBHIZVPIRZVLA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-propan-2-ylphenyl)-1,3-benzoxazole | CAS Registry Number: 5997-52-4
Synonyms: SureCN1102401, AGN-PC-0045S9, CTK1D8963, ZINC16575962, AKOS000462596, AG-C-21073, AC-20990, 2-(4-ISOPROPYL-PHENYL)-BENZOOXAZOLE
Molecular Formula: | C16H15NO | Molecular Weight: | 237.296400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GAAAORVCBLUEKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-butyl-2-[4-[2-(4-phenylphenyl)ethenyl]phenyl]-1,3-benzoxazole | CAS Registry Number: 183135-83-3
Synonyms: CTK0E2675, Benzoxazole, 2-[4-(2-[1,1'-biphenyl]-4-ylethenyl)phenyl]-6-butyl-
Molecular Formula: | C31H27NO | Molecular Weight: | 429.552180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZFGVMPBGAAYEAM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[4-(2-phenylethenyl)phenyl]-1,3-benzoxazole | CAS Registry Number: 1552-56-3
Synonyms: SureCN5708171, CTK0E7672
Molecular Formula: | C21H15NO | Molecular Weight: | 297.349900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FHJBYFIZMRHFPL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-prop-2-enoxyphenyl)-1,3-benzoxazole | CAS Registry Number: 100476-56-0
Synonyms: ACMC-20m3ip, SureCN416538, AGN-PC-00N41E, CTK0G8844
Molecular Formula: | C16H13NO2 | Molecular Weight: | 251.279920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WKEPDKKFBJHBLI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-prop-2-ynoxyphenyl)-1,3-benzoxazole | CAS Registry Number: 648422-69-9
Synonyms: CTK2A2665, Benzoxazole, 2-[4-(2-propynyloxy)phenyl]-
Molecular Formula: | C16H11NO2 | Molecular Weight: | 249.264040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JBPKBCOEYWKMFR-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 2-[4-(chloromethyl)phenyl]-1,3-benzoxazole | CAS Registry Number: 57864-19-4
Synonyms: 2-(4-(chloromethyl)phenyl)benzo[d]oxazole, PubChem22171, AGN-PC-000BQJ, SureCN2998669, 4-(benzoxazol-2-yl)benzyl chloride, SBB070867, ZINC20384951, AKOS005062708, KB-162775, KB-187407, FT-0656079, I14-7633, 52864-19-4
Molecular Formula: | C14H10ClNO | Molecular Weight: | 243.688300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AHWLBRDQAOEAMF-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-[4-(chloromethyl)phenyl]-5-methyl-1,3-benzoxazole | CAS Registry Number: 88489-87-6
Synonyms: SureCN2997849, AGN-PC-00931U, SBB070888, ZINC37746496, AKOS005937521, 4-(5-methyl benzoxazol-2-yl)benzyl chloride, A842624, Benzoxazole, 2-[4-(chloromethyl)phenyl]-5-methyl-, I14-7907, 2-[4-(chloromethyl)phenyl]-5-methyl-1,3-benzoxazole
Molecular Formula: | C15H12ClNO | Molecular Weight: | 257.714880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GISFVZAWWLPIJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(chloromethyl)phenyl]-6-nitro-1,3-benzoxazole | CAS Registry Number: 88489-88-7
Synonyms: ACMC-20lahx, CTK3B0719
Molecular Formula: | C14H9ClN2O3 | Molecular Weight: | 288.685860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SCTQMSNQYOPPFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole | CAS Registry Number: 478247-76-6
Synonyms: 2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole, 9N-720, AC1LSJEU, SCHEMBL4157253, ZINC1403709, AKOS005103736, 2-(p-(Trifluoromethyl)phenyl)benzoxazole
Molecular Formula: | C14H8F3NO | Molecular Weight: | 263.219 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PDDRXMHBYDEJQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[2-(2,5-diphenyltriazol-4-yl)ethenyl]phenyl]-1,3-benzoxazole | CAS Registry Number: 59098-41-8
Synonyms: CTK1E8161
Molecular Formula: | C29H20N4O | Molecular Weight: | 440.495300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RKOUYIZKPHEUDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-6-ethyl-1,3-benzoxazole | CAS Registry Number: 195320-44-6
Synonyms: Benzoxazole, 2-[4-[2-[4-(2-benzoxazolyl)phenyl]ethenyl]phenyl]-6-ethyl-, AGN-PC-0D29MI, CTK0A0523
Molecular Formula: | C30H22N2O2 | Molecular Weight: | 442.507880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AODIDYDOYKOOSI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]-5-methyl-1,3-benzoxazole | CAS Registry Number: 820240-98-0
Synonyms: SureCN2939737, CTK3E2918, Benzoxazole, 2-[4-chloro-3-(trifluoromethyl)phenyl]-5-methyl-
Molecular Formula: | C15H9ClF3NO | Molecular Weight: | 311.686270 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DXVLAFPRDZSPMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-naphthalen-2-ylthiophen-2-yl)-1,3-benzoxazole | CAS Registry Number: 61100-25-2
Synonyms: CTK2E7010
Molecular Formula: | C21H13NOS | Molecular Weight: | 327.399020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JCZCDWLGHZPPPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-pyridin-3-ylfuran-2-yl)-1,3-benzoxazole | CAS Registry Number: 38594-30-8
Synonyms: CTK1A8831
Molecular Formula: | C16H10N2O2 | Molecular Weight: | 262.262800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TTYJAAANRSHMEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(4-methylphenyl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 61100-22-9
Synonyms: CTK2E7013
Molecular Formula: | C18H13NOS | Molecular Weight: | 291.366920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JVDGCMVDMSCDDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(morpholin-4-ylmethyl)thiophen-2-yl]-5-nitro-1,3-benzoxazole | CAS Registry Number: 60957-43-9
Synonyms: SureCN11718002, CTK1I9820
Molecular Formula: | C16H15N3O4S | Molecular Weight: | 345.373000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KAJVCSNLHVPOPD-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: 5-fluoro-1,3-benzoxazol-2-amine | CAS Registry Number: 1682-39-9
Synonyms: 2-Amino-5-fluorobenzoxazole, NSC24983, BENZOXAZOLE, 2-AMINO-5-FLUORO-, NSC 24983, WLN: T56 BN DOJ CZ HF, CID15516, LS-42134
Molecular Formula: | C7H5FN2O | Molecular Weight: | 152.125803 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PFPSBRGOJCFWKD-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-chloro-6-methyl-1,3-benzoxazole | CAS Registry Number: 3621-83-8
Synonyms: 2-chloro-6-methyl-benzooxazole, SureCN2541637, CTK4H6092, 2-CHLORO-6-METHYLBENZOXAZOLE, AKOS011655303, AB65043, AG-F-26118, 2-CHLORO-6-METHYLBENZO[D]OXAZOLE, 2-CHLORO-6-METHYL-1,3-BENZOXAZOLE, WT-131239
Molecular Formula: | C8H6ClNO | Molecular Weight: | 167.592340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CLEOKTJHYLXEKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclohexyl-1,3-benzoxazole | CAS Registry Number: 104462-82-0
Synonyms: ACMC-20m78p, AC1LU84B, SureCN1128181, 2-cyclohexyl-1,3-benzoxazole, CTK0G6315
Molecular Formula: | C13H15NO | Molecular Weight: | 201.264300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZKYMHKBORYNLBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxy-1,3-benzoxazole | CAS Registry Number: 81759-34-4
Synonyms: SureCN9165943, AGN-PC-00JY27, CTK3E4020
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.173260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GYBFWKLMUUAXGY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-fluoro-1,3-benzoxazole | CAS Registry Number: 66910-88-1
Synonyms: SureCN1747983, CTK1H9049
Molecular Formula: | C7H4FNO | Molecular Weight: | 137.111163 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IZTDMTYRMBZHLJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methoxy-1,3-benzoxazole | CAS Registry Number: 26384-75-8
Synonyms: SureCN346909, CTK0J3338
Molecular Formula: | C8H7NO2 | Molecular Weight: | 149.146680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NRBCYYCKOXRXRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-5-(2-phenylethenyl)-1,3-benzoxazole | CAS Registry Number: 58378-63-5
Synonyms: CTK1E0243
Molecular Formula: | C16H13NO | Molecular Weight: | 235.280520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YTWUSLJORCKGHE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-6-(oxiran-2-ylmethoxy)-1,3-benzoxazole | CAS Registry Number: 61235-99-2
Synonyms: CTK2E4270
Molecular Formula: | C11H11NO3 | Molecular Weight: | 205.209940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MZLFOLBPFCGKCR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methyl-7-phenyl-1,3-benzoxazole | CAS Registry Number: 76524-98-6
Synonyms: CTK2G0596
Molecular Formula: | C14H11NO | Molecular Weight: | 209.243240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KIBYTVKTBFZBJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenyl-5-(trifluoromethyl)-1,3-benzoxazole | CAS Registry Number: 143925-49-9
Synonyms: ACMC-20n3eo, CTK0E9842
Molecular Formula: | C14H8F3NO | Molecular Weight: | 263.214630 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LYDUFIPAMKJQAI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 7-iodo-2-(trichloromethyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole | CAS Registry Number: 89357-69-7
Synonyms: AGN-PC-00LKFT, ACMC-20ll57, CTK2J7104
Molecular Formula: | C8H9Cl3INO | Molecular Weight: | 368.426630 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MCAFRYFPKNHEPF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[2-(1,3-benzoxazol-4-yloxy)ethoxy]-1,3-benzoxazole | CAS Registry Number: 89590-21-6
Synonyms: NSC379756, ACMC-20lo3g, AC1L7WL9, CTK3F0956, NSC-379756, 4-[2-(1,3-benzoxazol-4-yloxy)ethoxy]-1,3-benzoxazole
Molecular Formula: | C16H12N2O4 | Molecular Weight: | 296.277480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XXFOTCHZBJYSLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-(1,3-benzoxazol-4-yloxy)propoxy]-1,3-benzoxazole | CAS Registry Number: 89590-23-8
Synonyms: ACMC-20lo3h, CTK2J3431
Molecular Formula: | C17H14N2O4 | Molecular Weight: | 310.304060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HTVFZBMPCLXSDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzoxazole | CAS Registry Number: 61766-93-6
Synonyms: CTK2D2774
Molecular Formula: | C14H15NO | Molecular Weight: | 213.275000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FMBAYFUWLDBXHV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,6-dibromo-1,3-benzoxazole | CAS Registry Number: 98192-35-9
Synonyms: AKOS022324838
Molecular Formula: | C7H3Br2NO | Molecular Weight: | 276.915 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IATXDWOUIKZQFB-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: 4,7-difluoro-2-(iodomethyl)-1,3-benzoxazole | CAS Registry Number: 139548-99-5
Synonyms: SCHEMBL9846173, 4,7-difluoro-2-(iodomethyl)benzoxazole
Molecular Formula: | C8H4F2INO | Molecular Weight: | 295.024736 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XSBVOSPBCLUWSX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-(1-methylpiperidin-3-yl)-1,7a-dihydrobenzimidazol-2-one | CAS Registry Number: 118583-06-5
Synonyms: AGN-PC-000Q8D, KB-267616, 2H-Benzimidazol-2-one, 1,3-dihydro-4-(1-methyl-3-piperidinyl)-, 2h-benzimidazol-2-one,1,3-dihydro-4-(1-methyl-3-piperidinyl)-
Molecular Formula: | C13H17N3O | Molecular Weight: | 231.293580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZJNAHGPIPIHQID-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-oxo-3,3a-dihydrobenzimidazol-4-yl)butanoic acid | CAS Registry Number: 860187-48-0
Synonyms: KB-261602, 1h-benzimidazole-4-butanoic acid,2,3-dihydro-2-oxo-
Molecular Formula: | C11H12N2O3 | Molecular Weight: | 220.224580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RGPKNSFSUBNHAS-UHFFFAOYSA-N
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