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Search results for: '110-53-2'
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SP Brij® C2 MBAL-SO-(SG)
Cas Number: 9004-95-9Formula: C16H33(OCH2CH2)nOHSynonyms: DTXSID7046708 | BRIJ 52 | Ceteth-15 | Emalex 110 | Ts 40 | BC 30 TX | Romopal O | Ceteth-16 | Nonion...SMILES: CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOInChIKey: NLMKTBGFQGKQEV-UHFFFAOYSA-NInChI: See more
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5-Bromo-2-propoxybenzonitrile
Cas Number: 279262-21-4Formula: C10H10BrNOMolecular weight: 240.1Synonyms: 5-BROMO-2-PROPOXYBENZONITRILE|279262-21-4|5-Bromo-2-n-propoxybenzonitrile|MFCD02257401|SCHEMBL792828...SMILES: CCCOC1=C(C=C(C=C1)Br)C#NInChIKey: JSDHBNHQZRXINT-UHFFFAOYSA-NInChI: InChI=1S/C10H10BrNO/c1-2-5-13-10-4-3-9(11)6-8(10)7-12/h3-4,6H,2,5H2,1H3
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(S)-5-iodowillardiine, Agonist of GluK1
Synonyms: (S)-(-)-5-IODOWILLARDIINE | IODO-WILLARDIINE | IWD | NCGC00024529-02 | NCGC00025270-06 | Q4639618 | ...SMILES: OC(=O)[C@H](Cn1cc(I)c(=O)[nH]c1=O)NInChIKey: AXXYLTBQIQBTES-BYPYZUCNSA-NInChI: InChI=1S/C7H8IN3O4/c8-3-1-11(2-4(9)6(13)14)7(15)10-5(3)12/h1,4H,2,9H2,(H,13,14)(H,10,12,15)/t4-/m0/s1
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Thiophene
Formula: C4H4SMolecular weight: 84.14Synonyms: THIOPHENE|110-02-1|Thiofuran|Thiole|Thiophen|Thiacyclopentadiene|Thiotetrole|Thiofurfuran|Divinylene...SMILES: C1=CSC=C1InChIKey: YTPLMLYBLZKORZ-UHFFFAOYSA-NInChI: InChI=1S/C4H4S/c1-2-4-5-3-1/h1-4H
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2-Nitrobenzhydrazide
Cas Number: 606-26-8Formula: C7H7N3O3Molecular weight: 181.15Synonyms: AE-641/02473018 | Benzoic acid, o-nitro-, hydrazide | EINECS 210-110-2 | UNII-HAW3U8B8S3 | 2-Nitrobe...SMILES: C1=CC=C(C(=C1)C(=O)NN)[N+](=O)[O-]InChIKey: LYGGDXLOJMNFBV-UHFFFAOYSA-NInChI: InChI=1S/C7H7N3O3/c8-9-7(11)5-3-1-2-4-6(5)10(12)13/h1-4H,8H2,(H,9,11)
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2,5-Dimethyl-2,5-hexanediol
Formula: C8H18O2Molecular weight: 146.23Synonyms: 2,5-dimethyl-2,5-hexandiol | CAS-110-03-2 | EN300-51669 | AKOS008967365 | STR04292 | 2,5-DIHYDROXY-2...SMILES: CC(C)(CCC(C)(C)O)OInChIKey: ZWNMRZQYWRLGMM-UHFFFAOYSA-NInChI: InChI=1S/C8H18O2/c1-7(2,9)5-6-8(3,4)10/h9-10H,5-6H2,1-4H3
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CD8 alpha Rat mAb (PE)
Associated targets: CD8AShort Overview: mAb (53-6.7); Rat anti Mouse CD8 alpha Antibody (PE); Flow CytometrySpecies reactivity（Reacts with): Mouse Isotype: Rat IgG2aHost species: Rat Clone number: 53-6.7 Conjugation: PESynonyms: Ly-2 | Ly-35 | Ly-B | Lyt-2 | CD_antigen: CD8a | PE Anti-Mouse CD8a (53-6.7) | PE Anti-Mouse CD8a An...
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Fumaric acid
Formula: C4H4O4Molecular weight: 116.07Synonyms: fumaric acid|110-17-8|trans-Butenedioic acid|Allomaleic acid|fumarate|Lichenic acid|Boletic acid|2-B...SMILES: C(=CC(=O)O)C(=O)OInChIKey: VZCYOOQTPOCHFL-OWOJBTEDSA-NInChI: InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+
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Ethylene glycol phenyl ether acrylate
Cas Number: 48145-04-6 EC Number: 256-360-6Formula: C11H12O3Molecular weight: 192.21Synonyms: 2-Phenoxyethyl acrylate|48145-04-6|Ethylene glycol phenyl ether acrylate|Phenoxyethyl acrylate|2-phe...SMILES: C=CC(=O)OCCOC1=CC=CC=C1InChIKey: RZVINYQDSSQUKO-UHFFFAOYSA-NInChI: InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2
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Maleic acid
Formula: C4H4O4Molecular weight: 116.07Synonyms: maleic acid|110-16-7|cis-butenedioic acid|Toxilic acid|Maleinic acid|Malenic acid|(2Z)-but-2-enedioi...SMILES: C(=CC(=O)O)C(=O)OInChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-NInChI: InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1-
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N,N′-Methylenebis(acrylamide)
Formula: C7H10N2O2Molecular weight: 154.17Synonyms: N,N'-METHYLENEBISACRYLAMIDE|110-26-9|N,N'-Methylenediacrylamide|N,N'-Methylene-bis-acrylamide|Methyl...SMILES: C=CC(=O)NCNC(=O)C=CInChIKey: ZIUHHBKFKCYYJD-UHFFFAOYSA-NInChI: InChI=1S/C7H10N2O2/c1-3-6(10)8-5-9-7(11)4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11)
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(S)-(-)-5-Iodowillardiine, Agonist of GluK1
Cas Number: 140187-25-3Formula: C7H8IN3O4Molecular weight: 325.06Synonyms: (S)-(-)-5-IODOWILLARDIINE | IODO-WILLARDIINE | IWD | NCGC00024529-02 | NCGC00025270-06 | Q4639618 | ...SMILES: C1=C(C(=O)NC(=O)N1CC(C(=O)O)N)IInChIKey: AXXYLTBQIQBTES-BYPYZUCNSA-NInChI: InChI=1S/C7H8IN3O4/c8-3-1-11(2-4(9)6(13)14)7(15)10-5(3)12/h1,4H,2,9H2,(H,13,14)(H,10,12,15)/t4-/m0/s1
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3,5-Diethyl-(2,4-or 2,6-)toluenediamine
Cas Number: 75389-89-8Formula: C11H18N2Molecular weight: 178.28Synonyms: 2,4(or 4,6)-Diethyl-6(or 2)-methyl-1,3-benzenediamine | Detda | Epicure DX 6509 | 1,3-Benzenediamine...SMILES: CCC1=CC(=C(C(=C1N)C)N)CC.CCC1=C(C(=C(C(=C1)C)N)CC)NInChIKey: HGXVKAPCSIXGAK-UHFFFAOYSA-NInChI: InChI=1S/2C11H18N2/c1-4-8-6-9(5-2)11(13)7(3)10(8)12;1-4-8-6-7(3)10(12)9(5-2)11(8)13/h2*6H,4-5,12-13H2,1-3H3
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Sorbic acid
Formula: C6H8O2Molecular weight: 112.13Synonyms: sorbic acid|110-44-1|(2E,4E)-hexa-2,4-dienoic acid|2,4-Hexadienoic acid|2E,4E-Hexadienoic acid|Panos...SMILES: CC=CC=CC(=O)OInChIKey: WSWCOQWTEOXDQX-MQQKCMAXSA-NInChI: InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2+,5-4+
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2-Heptanone
Formula: C7H14OMolecular weight: 114.19Synonyms: 2-HEPTANONE|Heptan-2-one|110-43-0|Methyl pentyl ketone|Butylacetone|Amyl methyl ketone|Methyl amyl k...SMILES: CCCCCC(=O)CInChIKey: CATSNJVOTSVZJV-UHFFFAOYSA-NInChI: InChI=1S/C7H14O/c1-3-4-5-6-7(2)8/h3-6H2,1-2H3
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GB-110 hydrochloride
Formula: C33H49ClN6O5Molecular weight: 645.23SMILES: O=C(C1=CC=NO1)N[C@@H](CC2CCCCC2)C(N[C@@H]([C@@H](C)CC)C(NCC3=CC=CC(C(N4CCC(CN)CC4)=O)=C3)=O)=O.Cl
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1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane
Cas Number: 2362-14-3Formula: C20H24O2Molecular weight: 296.41Synonyms: [4-(2-pyridinyl)-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone | EINECS 219-110-7 | PW8LG6KU6K | ...SMILES: CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)O)C)OInChIKey: SVOBELCYOCEECO-UHFFFAOYSA-NInChI: InChI=1S/C20H24O2/c1-14-12-16(6-8-18(14)21)20(10-4-3-5-11-20)17-7-9-19(22)15(2)13-17/h6-9,12-13,21-22H,3-5,10-11H2,1-2H3
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Ethoxyacetic Acid
Cas Number: 627-03-2Formula: C4H8O3Molecular weight: 104.11Synonyms: Tox21_202431 | ?Ethoxyacetic acid | NSC6750 | NSC-6750 | Ethoxyacetic acid, 98% | Tox21_303384 | Z10...SMILES: CCOCC(=O)OInChIKey: YZGQDNOIGFBYKF-UHFFFAOYSA-NInChI: InChI=1S/C4H8O3/c1-2-7-3-4(5)6/h2-3H2,1H3,(H,5,6)
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(+)-isradipine, Gating inhibitor of Ca v1.1
Synonyms: (+)-isradipine | NCGC00016931-01 | O5-methyl O3-propan-2-yl (4S)-4-(2,1,3-benzoxadiazol-7-yl)-2,6-di...SMILES: COC(=O)C1=C(C)NC(=C([C@H]1c1cccc2c1non2)C(=O)OC(C)C)CInChIKey: HMJIYCCIJYRONP-INIZCTEOSA-NInChI: InChI=1S/C19H21N3O5/c1-9(2)26-19(24)15-11(4)20-10(3)14(18(23)25-5)16(15)12-7-6-8-13-17(12)22-27-21-13/h6-9,16,20H,1-5H3/t16-/m0/s1
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GB-110 hydrochloride
Formula: C33H49ClN6O5Molecular weight: 645.23SMILES: O=C(C1=CC=NO1)N[C@@H](CC2CCCCC2)C(N[C@@H]([C@@H](C)CC)C(NCC3=CC=CC(C(N4CCC(CN)CC4)=O)=C3)=O)=O.Cl
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4-bromo-2-fluoro-3-methyl-aniline
Cas Number: 1540204-53-2Formula: C7H7NFBrMolecular weight: 204.04Synonyms: 4-bromo-2-fluoro-3-methylaniline | 1540204-53-2 | SCHEMBL11932855 | MFCD26687842 | AKOS023126646 | S...SMILES: CC1=C(C=CC(=C1F)N)BrInChIKey: LVCXMVREXQEQFX-UHFFFAOYSA-NInChI: InChI=1S/C7H7BrFN/c1-4-5(8)2-3-6(10)7(4)9/h2-3H,10H2,1H3
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17 Citations 