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Search results for: '201-553-2'
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D-Tagatose
Formula: C6H12O6Molecular weight: 180.16Synonyms: DB04936 | d-lyxo-hexulose | REl-(3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | Q414089 | BJHIKXHVCXF...SMILES: C(C(C(C(C(=O)CO)O)O)O)OInChIKey: BJHIKXHVCXFQLS-PQLUHFTBSA-NInChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6-/m1/s1
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Caroverine
Cas Number: 23465-76-1Formula: C22H27N3O2Molecular weight: 365.47Synonyms: CAS-23465-76-1 | FT-0716182 | D07098 | Caroverine (INN) | DB13835 | Caroverina [INN-Spanish] | CAROV...SMILES: CCN(CC)CCN1C2=CC=CC=C2N=C(C1=O)CC3=CC=C(C=C3)OCInChIKey: MSPRUJDUTKRMLM-UHFFFAOYSA-NInChI: InChI=1S/C22H27N3O2/c1-4-24(5-2)14-15-25-21-9-7-6-8-19(21)23-20(22(25)26)16-17-10-12-18(27-3)13-11-17/h6-13H,4-5,14-16H2,1-3H3
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sovesudil, Inhibitor of Rho associated coiled-coil containing protein kinase 2
Synonyms: propyl 3-[2-(aminomethyl)-5-[(3-fluoropyridin-4-yl)carbamoyl]phenyl]benzoate | compound 18 [PMID: 24...SMILES: CCCOC(=O)c1cccc(c1)c1cc(ccc1CN)C(=O)Nc1ccncc1FInChIKey: PNWBYIFLWUCWKS-UHFFFAOYSA-NInChI: InChI=1S/C23H22FN3O3/c1-2-10-30-23(29)17-5-3-4-15(11-17)19-12-16(6-7-18(19)13-25)22(28)27-21-8-9-26-14-20(21)24/h3-9,11-12,14H,2,10,13,25H2,1H3,(H,26,27,28)
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4-Bromophthalic Anhydride
Cas Number: 86-90-8Formula: C8H3BrO3Molecular weight: 227.01Synonyms: AM20060740 | 4-BROMOPHTHALIC ACID ANHYDRIDE | B1693 | 4-Bromophthalic anhydride | 4-Bromo-phthalic a...SMILES: C1=CC2=C(C=C1Br)C(=O)OC2=OInChIKey: BCKVHOUUJMYIAN-UHFFFAOYSA-NInChI: InChI=1S/C8H3BrO3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3H
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Mannitol
Formula: C6H14O6Molecular weight: 182.17Synonyms: D-mitobronitol | Mannitol [USAN] | Mannitol, D- | Osmitrol 10% In Water | DL-Mannitol | Mannistol | ...SMILES: C(C(C(C(C(CO)O)O)O)O)OInChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-NInChI: InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
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4-Acetamido-2-aminobenzenesulfonic acid hydrate
Cas Number: 88-64-2Formula: C8H10N2O4S·xH2OMolecular weight: 230.24Synonyms: Benzenesulfonic acid, 4-(acetylamino)-2-amino- | A842796 | WLN: WSQR BZ DMV1 | 2-amino-4-acetamidobe...SMILES: CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)O)NInChIKey: FOINSAWEWXUXPQ-UHFFFAOYSA-NInChI: InChI=1S/C8H10N2O4S/c1-5(11)10-6-2-3-8(7(9)4-6)15(12,13)14/h2-4H,9H2,1H3,(H,10,11)(H,12,13,14)
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Diethyl sec-Butylmalonate
Cas Number: 83-27-2Formula: C11H20O4Molecular weight: 216.28Synonyms: 1,3-diethyl 2-(butan-2-yl)propanedioate | NSC-137834 | A840551 | EN300-189045 | Diethyl sec-butylmal...SMILES: CCC(C)C(C(=O)OCC)C(=O)OCCInChIKey: MIIZSUOEOUHAIZ-UHFFFAOYSA-NInChI: InChI=1S/C11H20O4/c1-5-8(4)9(10(12)14-6-2)11(13)15-7-3/h8-9H,5-7H2,1-4H3
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1,1-Dichloropropane
Cas Number: 78-99-9Formula: C2H5CHCl2Molecular weight: 112.99Synonyms: R 270fb | Propylidene chloride | 1,1-Dichloropropane 100 microg/mL in Methanol | alpha,alpha-Propyle...SMILES: CCC(Cl)ClInChIKey: WIHMGGWNMISDNJ-UHFFFAOYSA-NInChI: InChI=1S/C3H6Cl2/c1-2-3(4)5/h3H,2H2,1H3
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7-Ethoxy-4-methylcoumarin
Formula: C12H12O3Molecular weight: 204.22Synonyms: 7-Ethoxy-4-methylcoumarin, suitable for fluorescence, >=90% (TLC) | DTXSID3058953 | FT-0621402 | ST0...SMILES: CCOC1=CC2=C(C=C1)C(=CC(=O)O2)CInChIKey: NKRISXMDKXBVRJ-UHFFFAOYSA-NInChI: InChI=1S/C12H12O3/c1-3-14-9-4-5-10-8(2)6-12(13)15-11(10)7-9/h4-7H,3H2,1-2H3
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1,4-Dibromonaphthalene
Cas Number: 83-53-4Formula: C10H6Br2Molecular weight: 285.96Synonyms: 1,4-dibromonapthalene | W-104140 | 1,4-dibromo-naphthalen | Naphthalene, 1,4-dibromo- | SR-010006307...SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)BrInChIKey: IBGUDZMIAZLJNY-UHFFFAOYSA-NInChI: InChI=1S/C10H6Br2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H
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Phthalylsulfathiazole
Cas Number: 85-73-4Formula: C17H13N3O5S2Molecular weight: 403.43Synonyms: 85-73-4 (free) | component of Sulfathalidine | N4-Phthalylsulfathiazole | NSC 683525 | Phthalylsulfa...SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)OInChIKey: PBMSWVPMRUJMPE-UHFFFAOYSA-NInChI: InChI=1S/C17H13N3O5S2/c21-15(13-3-1-2-4-14(13)16(22)23)19-11-5-7-12(8-6-11)27(24,25)20-17-18-9-10-26-17/h1-10H,(H,18,20)(H,19,21)(H,22,23)
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Coumachlor
Formula: C19H15ClO4Molecular weight: 342.77Synonyms: CHEBI:80741 | 3-((alpha-Acetonyl)-4-chlorbenzyl)-4-hydroxycumarin | 3-(1-(4-Cloro-fenil)-3-oxo-butil...SMILES: CC(=O)CC(C1=CC=C(C=C1)Cl)C2=C(C3=CC=CC=C3OC2=O)OInChIKey: DEKWZWCFHUABHE-UHFFFAOYSA-NInChI: InChI=1S/C19H15ClO4/c1-11(21)10-15(12-6-8-13(20)9-7-12)17-18(22)14-4-2-3-5-16(14)24-19(17)23/h2-9,15,22H,10H2,1H3
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2-Ethyl-2-methyl-1,3-propanediol
Cas Number: 77-84-9Formula: C6H14O2Molecular weight: 118.18Synonyms: MFCD00004693 | EINECS 201-062-3 | 2,2-Bis(hydroxymethyl)butane | UNII-6TRA28C44U | AKOS015856364 | I...SMILES: CCC(C)(CO)COInChIKey: VNAWKNVDKFZFSU-UHFFFAOYSA-NInChI: InChI=1S/C6H14O2/c1-3-6(2,4-7)5-8/h7-8H,3-5H2,1-2H3
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Tripentaerythritol
Cas Number: 78-24-0Formula: C15H32O10Molecular weight: 372.41Synonyms: 2,2'-(((2,2-Bis(hydroxymethyl)propane-1,3-diyl)bis(oxy))bis(methylene))bis(2-(hydroxymethyl)propane-...SMILES: C(C(CO)(CO)COCC(CO)(CO)COCC(CO)(CO)CO)OInChIKey: PTJWCLYPVFJWMP-UHFFFAOYSA-NInChI: InChI=1S/C15H32O10/c16-1-13(2-17,3-18)9-24-11-15(7-22,8-23)12-25-10-14(4-19,5-20)6-21/h16-23H,1-12H2
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2-[Bis(4-hydroxyphenyl)methyl]benzyl Alcohol
Cas Number: 81-92-5Formula: C20H18O3Molecular weight: 306.36Synonyms: E8T2H78YBM | Egmol | AKOS025401995 | Normolax | UNII-E8T2H78YBM | Velaxin | HY-W326021 | Benzyl alco...SMILES: C1=CC=C(C(=C1)CO)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OInChIKey: CREICILGVGNQBH-UHFFFAOYSA-NInChI: InChI=1S/C20H18O3/c21-13-16-3-1-2-4-19(16)20(14-5-9-17(22)10-6-14)15-7-11-18(23)12-8-15/h1-12,20-23H,13H2
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Hexamethylbenzene
Formula: C12H18Molecular weight: 162.27Synonyms: DTXSID3058957 | EINECS 201-777-0 | HEXAMETHYLBENZENE | Hexamethylbenzene, 99% | Mellitene | Q413592 ...SMILES: CC1=C(C(=C(C(=C1C)C)C)C)CInChIKey: YUWFEBAXEOLKSG-UHFFFAOYSA-NInChI: InChI=1S/C12H18/c1-7-8(2)10(4)12(6)11(5)9(7)3/h1-6H3
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Quininone
Cas Number: 84-31-1Formula: C20H22N2O2Molecular weight: 322.4Synonyms: (8alpha)-6'-Methoxycinchonan-9-one | SCHEMBL2894266 | EINECS 201-524-4 | Cinchonan-9-one, 6'-methoxy...SMILES: COC1=CC2=C(C=CN=C2C=C1)C(=O)C3CC4CCN3CC4C=CInChIKey: SRFCUPVBYYAMIL-NJSLBKSFSA-NInChI: InChI=1S/C20H22N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19H,1,7,9-10,12H2,2H3/t13-,14-,19-/m0/s1
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Thymol
Formula: C10H14OMolecular weight: 150.22Synonyms: AKOS000119786 | EC 201-944-8 | FEMA Number 3066 | THYMOL [WHO-DD] | 2-iso-Propyl-d7-5-Methyl-d3-phen...SMILES: CC1=CC(=C(C=C1)C(C)C)OInChIKey: MGSRCZKZVOBKFT-UHFFFAOYSA-NInChI: InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3
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Acrylic acid
Formula: C3H4O2Molecular weight: 72.06Synonyms: Glacial acrylic acid | XPA | 2-Propenoic acid | ACRYLIC ACID [IARC] | RCRA waste number U008 | Carbo...SMILES: C=CC(=O)OInChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-NInChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)
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2-Sulfobenzoic Anhydride
Cas Number: 81-08-3Formula: C7H4O4SMolecular weight: 184.17Synonyms: 2-sulfobenzoic acid anhydride | 3H-2,1-Benzoxathiol-3-one, 1,1-dioxide | CS-0066044 | EINECS 201-322...SMILES: C1=CC=C2C(=C1)C(=O)OS2(=O)=OInChIKey: NCYNKWQXFADUOZ-UHFFFAOYSA-NInChI: InChI=1S/C7H4O4S/c8-7-5-3-1-2-4-6(5)12(9,10)11-7/h1-4H
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Recombinant Human Cardiotrophin-1 Protein
Short Overview: Animal Free, >95%(SDS-PAGE), Active, HEK293, No tag, 2-201 aaSpecies: Human Accession #: Q16619Expression system: HEK293 Protein Tag: No tag Endotoxin Concentration: <1.0 EU/μgBioactivity: Measured in a cell proliferation assay using TF‑1 human erythroleukemic cells. The ED50 for this effect is typically less than 10 ng/mL.Synonyms: cardiophin 1 | Cardiophin1 | cardiotrophin 1 | Cardiotrophin1 | CardiotrophinI | Cardiotrophin-1 | C...
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Poly(acrylic acid)(PAA)
Cas Number: 9003-01-4Formula: (C3H4O2)nSynonyms: Glacial acrylic acid | XPA | 2-Propenoic acid | ACRYLIC ACID [IARC] | RCRA waste number U008 | Carbo...SMILES: C=CC(=O)OInChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-NInChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)
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Diisobutyl phthalate
Formula: C16H22O4Molecular weight: 278.34Synonyms: DIISOBUTYL PHTHALATE|84-69-5|DIBP|Palatinol IC|Isobutyl phthalate|Phthalic Acid Diisobutyl Ester|Hex...SMILES: CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)CInChIKey: MGWAVDBGNNKXQV-UHFFFAOYSA-NInChI: InChI=1S/C16H22O4/c1-11(2)9-19-15(17)13-7-5-6-8-14(13)16(18)20-10-12(3)4/h5-8,11-12H,9-10H2,1-4H3
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