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Search results for: '98-07-7'
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Carbon nanotube, multi-walled
Cas Number: 308068-56-6Formula: CMolecular weight: 12.01Synonyms: 05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...SMILES: [C]InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-NInChI: InChI=1S/C
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5 7-DIHYDROXY-4-PROPYLCOUMARIN 98
Cas Number: 66346-59-6Formula: C12H12O4Molecular weight: 220.23SMILES: CCCC1=CC(=O)OC2=CC(=CC(=C12)O)OInChIKey: HDPADVKOPBBPJW-UHFFFAOYSA-NInChI: InChI=1S/C12H12O4/c1-2-3-7-4-11(15)16-10-6-8(13)5-9(14)12(7)10/h4-6,13-14H,2-3H2,1H3
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(11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-1-naphthalenyl-5-oxide-diindeno[7,1-de:1'',7''-fg] [1,3,2]dioxaphosphocin 98%,(99% ee)
Cas Number: 1258327-08-0Formula: C37H27O4PMolecular weight: 566.6Synonyms: 1297613-73-0 | 12-Hydroxy-1,10-di(naphthalen-1-yl)-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2...SMILES: C1CC23CCC4=C2C(=C(C=C4)C5=CC=CC6=CC=CC=C65)OP(=O)(OC7=C(C=CC1=C37)C8=CC=CC9=CC=CC=C98)OInChIKey: UFZPMUOQEHOLDQ-UHFFFAOYSA-NInChI: InChI=1S/C37H27O4P/c38-42(39)40-35-31(29-13-5-9-23-7-1-3-11-27(23)29)17-15-25-19-21-37(33(25)35)22-20-26-16-18-32(36(41-42)34(26)37)30-14-6-10-24-8-2-4-12-28(24)30/h1-18H,19-22H2,(H,38,39)
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α,α,α-Trichlorotoluene
Formula: C6H5CCl3Molecular weight: 195.47Synonyms: 4-05-00-00820 (Beilstein Handbook Reference) | alpha,alpha,alpha-Trichlorotoluene, analytical standa...SMILES: C1=CC=C(C=C1)C(Cl)(Cl)ClInChIKey: XEMRAKSQROQPBR-UHFFFAOYSA-NInChI: InChI=1S/C7H5Cl3/c8-7(9,10)6-4-2-1-3-5-6/h1-5H
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(5Z)-7-Oxozeaenol, Inhibitor of mitogen-activated protein kinase kinase kinase 7
Cas Number: 253863-19-3 EC Number: 683-694-3Formula: C19H22O7Molecular weight: 362.37Synonyms: 5Z-7-Oxozeaenol | AKOS030213203 | 5Z-7-Oxozeaenol, >=98% (HPLC) | NCGC00186421-07 | N-iodosuccinic a...SMILES: COc1cc(O)c2C(=O)O[C@@H](C)CC=CC(=O)[C@@H](O)[C@@H](O)C\C=C\c2c1InChIKey: NEQZWEXWOFPKOT-BYRRXHGESA-NInChI: InChI=1S/C19H22O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3-4,6-7,9-11,15,18,21-23H,5,8H2,1-2H3/b6-4+,7-3-/t11-,15-,18+/m0/s1
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Cyclopentadecanone
Cas Number: 502-72-7Formula: C15H28OMolecular weight: 224.39Synonyms: CAS-502-72-7 | Exalton | Exaltone | NSC63900 | NSC-63900 | Cyclopentadecanone, 98% | EINECS 207-951-...SMILES: C1CCCCCCCC(=O)CCCCCC1InChIKey: OSOIQJGOYGSIMF-UHFFFAOYSA-NInChI: InChI=1S/C15H28O/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h1-14H2
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Sulopenem, Bacterial penicillin-binding protein inhibitor
Cas Number: 120788-07-0Formula: C12H15NO5S3Molecular weight: 349.45Synonyms: Sulopenem|120788-07-0|CP-70429|CP-70,429|XX514BJ1XW|CP 70429|SULOPENEM [INN]|Sulopenem (USAN/INN)|SU...SMILES: CC(C1C2N(C1=O)C(=C(S2)SC3CCS(=O)C3)C(=O)O)OInChIKey: FLSUCZWOEMTFAQ-PRBGKLEPSA-NInChI: InChI=1S/C12H15NO5S3/c1-5(14)7-9(15)13-8(11(16)17)12(20-10(7)13)19-6-2-3-21(18)4-6/h5-7,10,14H,2-4H2,1H3,(H,16,17)/t5-,6+,7+,10-,21-/m1/s1
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2,7-dioxaspiro[4.4]nonan-4-ol
Cas Number: 2387600-07-7Formula: C7H12O3Molecular weight: 144.17Synonyms: 2,7-Dioxaspiro[4.4]nonan-4-ol | 2387600-07-7 | F89884SMILES: C1COCC12COCC2OInChIKey: BFDGQGFQWBMHMZ-UHFFFAOYSA-NInChI: InChI=1S/C7H12O3/c8-6-3-10-5-7(6)1-2-9-4-7/h6,8H,1-5H2
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7-methyl-7-azaspiro[3.5]nonan-2-amine;dihydrochloride
Cas Number: 2725791-07-9Formula: C9H18N2·2[HCl]Molecular weight: 227.17Synonyms: 7-METHYL-7-AZASPIRO[3.5]NONAN-2-AMINE DIHYDROCHLORIDE | MFCD34184326 | CS-0185509 | 7-Methyl-7-azasp...SMILES: CN1CCC2(CC1)CC(C2)N.Cl.ClInChIKey: HQIUXMBTQDWNJX-UHFFFAOYSA-NInChI: InChI=1S/C9H18N2.2ClH/c1-11-4-2-9(3-5-11)6-8(10)7-9;;/h8H,2-7,10H2,1H3;2*1H
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6-bromo-7-methyl-1,2,3,4-tetrahydroisoquinoline
Cas Number: 1780873-07-5Formula: C10H12NBrMolecular weight: 226.11Synonyms: 6-Bromo-7-methyl-1,2,3,4-tetrahydroisoquinoline | 1780873-07-5 | MFCD32220318 | SY253756 | P20695SMILES: CC1=CC2=C(CCNC2)C=C1BrInChIKey: OTXAJYKAFJEVEF-UHFFFAOYSA-NInChI: InChI=1S/C10H12BrN/c1-7-4-9-6-12-3-2-8(9)5-10(7)11/h4-5,12H,2-3,6H2,1H3
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7-Bromoisochroman
Cas Number: 149910-98-5Formula: C9H9BrOMolecular weight: 213.07Synonyms: 7-bromoisochroman|149910-98-5|7-bromo-3,4-dihydro-1H-isochromene|MFCD20040068|1H-2-Benzopyran, 7-bro...SMILES: C1COCC2=C1C=CC(=C2)BrInChIKey: CHBQZLRHIRLMBX-UHFFFAOYSA-NInChI: InChI=1S/C9H9BrO/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5H,3-4,6H2
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7-chloro-8-methoxy-1H-pyrido[4,3-d]pyrimidine-2,4-dione
Cas Number: 2454491-07-5Formula: C8H6N3O3ClMolecular weight: 227.6Synonyms: SCHEMBL22208206 | F89373 | 7-CHLORO-8-METHOXY-1H-PYRIDO[4,3-D]PYRIMIDINE-2,4-DIONE | 2454491-07-5SMILES: COC1=C2C(=CN=C1Cl)C(=O)NC(=O)N2InChIKey: WYDXMIQXQNHQIL-UHFFFAOYSA-NInChI: InChI=1S/C8H6ClN3O3/c1-15-5-4-3(2-10-6(5)9)7(13)12-8(14)11-4/h2H,1H3,(H2,11,12,13,14)
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4-Oxoheptanedioic acid
Cas Number: 502-50-1Formula: HO2CCH2CH2COCH2CH2CO2HMolecular weight: 174.15Synonyms: SY257194 | EINECS 207-941-8 | NSC16642 | NSC-16642 | DTXSID40198238 | 4-Oxoheptanedioic acid, 98% | ...SMILES: C(CC(=O)O)C(=O)CCC(=O)OInChIKey: UDDSEESQRGPVIL-UHFFFAOYSA-NInChI: InChI=1S/C7H10O5/c8-5(1-3-6(9)10)2-4-7(11)12/h1-4H2,(H,9,10)(H,11,12)
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3-Pyridinesulfonic acid
Formula: C5H5NO3SMolecular weight: 159.16Synonyms: 3-Pyridinesulfonic acid, 98% | Pyridine-3-sulphonic acid | 3-Pyridinesulfonic acid, >=98.0% (T) | 5-...SMILES: C1=CC(=CN=C1)S(=O)(=O)OInChIKey: DVECLMOWYVDJRM-UHFFFAOYSA-NInChI: InChI=1S/C5H5NO3S/c7-10(8,9)5-2-1-3-6-4-5/h1-4H,(H,7,8,9)
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2,3-Bis(bromomethyl)quinoxaline
Formula: C10H8Br2N2Molecular weight: 315.99Synonyms: MFCD00006729 | 2,3-Bis(bromomethyl)quinoxaline, 98% | 2,4-benzodiazine | FT-0609498 | MK7CU7QW5H | 2...SMILES: C1=CC=C2C(=C1)N=C(C(=N2)CBr)CBrInChIKey: LHKFFORGJVELPC-UHFFFAOYSA-NInChI: InChI=1S/C10H8Br2N2/c11-5-9-10(6-12)14-8-4-2-1-3-7(8)13-9/h1-4H,5-6H2
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7-Nitro-1H-indazole, Inhibitor of Neuronal NOS
Formula: C7H5N3O2Molecular weight: 163.14Synonyms: 7-NI | NCGC00015750-06 | BRD-K04430056-001-02-9 | SR-01000075512-3 | DTXSID30183638 | BDBM50209245 |...SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2InChIKey: PQCAUHUKTBHUSA-UHFFFAOYSA-NInChI: InChI=1S/C7H5N3O2/c11-10(12)6-3-1-2-5-4-8-9-7(5)6/h1-4H,(H,8,9)
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7-chloro-2,3-dihydrobenzofuran-3-ol
Cas Number: 1482794-07-9Formula: C8H7O2ClMolecular weight: 170.59Synonyms: 1482794-07-9 | 7-chloro-2,3-dihydro-1-benzofuran-3-ol | 7-chloro-2,3-dihydrobenzofuran-3-ol | MFCD21...SMILES: C1C(C2=C(O1)C(=CC=C2)Cl)OInChIKey: GRFBRLOHRFCDOC-UHFFFAOYSA-NInChI: InChI=1S/C8H7ClO2/c9-6-3-1-2-5-7(10)4-11-8(5)6/h1-3,7,10H,4H2
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7-bromo-4-nitro-indan-1-one
Cas Number: 1260018-07-2Formula: C9H6NO3BrMolecular weight: 256.05Synonyms: 7-bromo-4-nitro-indan-1-one | 1260018-07-2 | F78289 | 7-BROMO-4-NITRO-2,3-DIHYDRO-1H-INDEN-1-ONESMILES: C1CC(=O)C2=C(C=CC(=C21)[N+](=O)[O-])BrInChIKey: GJJGSYXLPQZJSM-UHFFFAOYSA-NInChI: InChI=1S/C9H6BrNO3/c10-6-2-3-7(11(13)14)5-1-4-8(12)9(5)6/h2-3H,1,4H2
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VU 0357121, Allosteric modulator of mGlu 5 receptor
Cas Number: 433967-28-3Formula: C17H17F2NO2Molecular weight: 305.32Synonyms: STK141753 | AC-32758 | VU0357121, >=98% (HPLC) | SMR004703483 | VU0357121 | VU-0357121 | EX-A195 | V...SMILES: CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)F)FInChIKey: AHCYOTLTLQTPSU-UHFFFAOYSA-NInChI: InChI=1S/C17H17F2NO2/c1-2-3-10-22-14-7-4-12(5-8-14)17(21)20-16-9-6-13(18)11-15(16)19/h4-9,11H,2-3,10H2,1H3,(H,20,21)
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4-Fluorobenzofuran-7-carbaldehyde
Cas Number: 555155-07-2Formula: C9H5FO2Molecular weight: 164.1Synonyms: 4-FLUOROBENZOFURAN-7-CARBALDEHYDE|555155-07-2|4-FLUORO-1-BENZOFURAN-7-CARBALDEHYDE|carboxaldehyde|4-...SMILES: C1=CC(=C2C=COC2=C1C=O)FInChIKey: MBVFRSJFKMJRHA-UHFFFAOYSA-NInChI: InChI=1S/C9H5FO2/c10-8-2-1-6(5-11)9-7(8)3-4-12-9/h1-5H
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RN-1734, Channel blocker of TRPV4
Cas Number: 946387-07-1Formula: C14H22C12N2O2SMolecular weight: 353.31Synonyms: HY-19975 | AKOS005110777 | BDBM50426575 | SCHEMBL20304906 | RN-1734, >=98% (HPLC) | TRPV4 Antagonist...SMILES: CC(C)NCCN(C(C)C)S(=O)(=O)C1=C(C=C(C=C1)Cl)ClInChIKey: IHYZMEAZAIFMTN-UHFFFAOYSA-NInChI: InChI=1S/C14H22Cl2N2O2S/c1-10(2)17-7-8-18(11(3)4)21(19,20)14-6-5-12(15)9-13(14)16/h5-6,9-11,17H,7-8H2,1-4H3
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