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Search results for: '375-62-2'
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Nonafluorovaleryl Fluoride
Cas Number: 375-62-2Formula: C5F10OMolecular weight: 266.03SMILES: C(=O)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)FInChIKey: RUFSXELMOQBMOF-UHFFFAOYSA-NInChI: InChI=1S/C5F10O/c6-1(16)2(7,8)3(9,10)4(11,12)5(13,14)15
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Ramelteon, Melatonin receptor agonist
Cas Number: 196597-26-9(DMSO)Formula: C16H21NO2Molecular weight: 259.34Synonyms: TAK-375 | (S)-N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propionamideSMILES: CCC(=O)NCCC1CCC2=CC=C3OCCC3=C12
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(1R,2S,5R)-(-)-Menthol
Formula: C10H20OMolecular weight: 156.27Synonyms: CCRIS 375 | l-Menthol (TN) | (-)-Menthyl alcohol | (1R-(1-alpha,2-beta,5-alpha))-5-Methyl-2-(1-methy...SMILES: CC1CCC(C(C1)O)C(C)CInChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-NInChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
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4-Chloro-1-methylpiperidine hydrochloride
Formula: C6H12ClN·HClMolecular weight: 170.08Synonyms: 4-Chloro-1-methylpiperidine, HCl | n-methyl-4-chloropiperidine hydrochloride | Piperidine, 4-chloro-...SMILES: CN1CCC(CC1)Cl.ClInChIKey: QDOJNWFOCOWAPO-UHFFFAOYSA-NInChI: InChI=1S/C6H12ClN.ClH/c1-8-4-2-6(7)3-5-8;/h6H,2-5H2,1H3;1H
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4-Isopropylcyclohexanecarboxylic Acid (cis- and trans- mixture)
Cas Number: 62067-45-2Formula: C10H18O2Molecular weight: 170.25Synonyms: EINECS 230-375-8 | trans-4-(1-methylethyl)cyclohexane carboxylic acid | (1r,4r)-4-isopropylcyclohexa...SMILES: CC(C)C1CCC(CC1)C(=O)OInChIKey: YRQKWRUZZCBSIG-UHFFFAOYSA-NInChI: InChI=1S/C10H18O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h7-9H,3-6H2,1-2H3,(H,11,12)
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1-Nonyne
Formula: C9H16Molecular weight: 124.22Synonyms: J-019633 | 1-NONYNE | Q5410405 | InChI=1/C9H16/c1-3-5-7-9-8-6-4-2/h1H,4-9H2,2H | 1-C9H16 | non-1-yne...SMILES: CCCCCCCC#CInChIKey: OSSQSXOTMIGBCF-UHFFFAOYSA-NInChI: InChI=1S/C9H16/c1-3-5-7-9-8-6-4-2/h1H,4-9H2,2H3
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trans-4-Isopropylcyclohexanecarboxylic Acid
Cas Number: 7077-05-6Formula: C10H18O2Molecular weight: 170.25Synonyms: EINECS 230-375-8 | trans-4-(1-methylethyl)cyclohexane carboxylic acid | (1r,4r)-4-isopropylcyclohexa...SMILES: CC(C)C1CCC(CC1)C(=O)OInChIKey: YRQKWRUZZCBSIG-UHFFFAOYSA-NInChI: InChI=1S/C10H18O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h7-9H,3-6H2,1-2H3,(H,11,12)
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Tosedostat (CHR2797), Aminopeptidase inhibitor
Cas Number: 238750-77-1Formula: C21H30N2O6Molecular weight: 406.47Synonyms: CHR-2797(Tosedostat) | Tosedostat | BCP9000524 | AC-375 | BENZENEACETIC ACID, .ALPHA.-(((2R)-2-((1S)...SMILES: CC(C)CC(C(C(=O)NO)O)C(=O)NC(C1=CC=CC=C1)C(=O)OC2CCCC2InChIKey: FWFGIHPGRQZWIW-SQNIBIBYSA-NInChI: InChI=1S/C21H30N2O6/c1-13(2)12-16(18(24)20(26)23-28)19(25)22-17(14-8-4-3-5-9-14)21(27)29-15-10-6-7-11-15/h3-5,8-9,13,15-18,24,28H,6-7,10-12H2,1-2H3,(H,22,25)(H,23,26)/t16-,17+,18+/m1/s1
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Ramelteon, Melatonin receptor agonist
Cas Number: 196597-26-9 EC Number: 200-835-2Formula: C16H21NO2Molecular weight: 259.34Synonyms: TAK-375 | MLS003915619 | N-{2-[(8S)-1H,2H,6H,7H,8H-INDENO[5,4-B]FURAN-8-YL]ETHYL}PROPANAMIDE | PROPA...SMILES: CCC(=O)NCCC1CCC2=C1C3=C(C=C2)OCC3InChIKey: YLXDSYKOBKBWJQ-LBPRGKRZSA-NInChI: InChI=1S/C16H21NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h5-6,12H,2-4,7-10H2,1H3,(H,17,18)/t12-/m0/s1
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Sodium stannate trihydrate
Cas Number: 12027-70-2Formula: Na2SnO3·3H2OMolecular weight: 266.73Synonyms: disodium;tin(4+);hexahydroxide | Stannate (Sn(OH)62-), sodium (1:2), (OC-6-11)- | Stannate (Sn(OH)62...SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Sn+4]InChIKey: PMPBLIIMRRPPEO-UHFFFAOYSA-HInChI: InChI=1S/2Na.6H2O.Sn/h;;6*1H2;/q2*+1;;;;;;;+4/p-6
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MKRN2 Mouse mAb
Associated targets: MKRN2Short Overview: mAb (F56S631); Mouse anti Human MKRN2 Antibody; WB, IHC, IF, ICC, Flow; UnconjugatedSpecies reactivity（Reacts with): Human Isotype: Mouse IgG1Host species: Mouse Clone number: F56S631 Conjugation: UnconjugatedSynonyms: HSPC070 antibody | Makorin 2 antibody | Makorin ring finger protein 2 antibody | Makorin2 antibody |...
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7-bromo-6-fluoro-2-methyl-indazole
Cas Number: 1541782-62-0Formula: C8H6N2FBrMolecular weight: 229.05Synonyms: 7-bromo-6-fluoro-2-methyl-indazole | 1541782-62-0 | MFCD26679037 | D97042SMILES: CN1C=C2C=CC(=C(C2=N1)Br)FInChIKey: GAPGITHMNBBPRY-UHFFFAOYSA-NInChI: InChI=1S/C8H6BrFN2/c1-12-4-5-2-3-6(10)7(9)8(5)11-12/h2-4H,1H3
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GTF2H1 Mouse mAb
Associated targets: GTF2H1Short Overview: mAb (3E8D3H8); Mouse anti Human GTF2H1 Antibody; WB, IF/ICC; UnconjugatedSpecies reactivity（Reacts with): Human Isotype: Mouse IgG1Host species: Mouse Clone number: 2965 Conjugation: UnconjugatedSynonyms: GTF2H1 | P62 | BTF2 | TFB1 | TFIIH | Basic transcription factor 2 62 kDa subunit antibody | Basic tr...
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7-chloro-2-methyl-3H-imidazo[4,5-b]pyridine
Cas Number: 1086423-62-2Formula: C7H6ClN3Molecular weight: 167.6Synonyms: 7-chloro-2-methyl-1H-imidazo[4,5-b]pyridine | SY105452 | 7-Chloro-2-methyl-3H-imidazo[4,5-b]pyridine...SMILES: CC1=NC2=NC=CC(=C2N1)ClInChIKey: YNRKVIRCMZUTOF-UHFFFAOYSA-NInChI: InChI=1S/C7H6ClN3/c1-4-10-6-5(8)2-3-9-7(6)11-4/h2-3H,1H3,(H,9,10,11)
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4-bromo-2-fluoro-indane
Cas Number: 1785448-62-5Formula: C9H8FBrMolecular weight: 215.06Synonyms: 4-bromo-2-fluoro-2,3-dihydro-1H-indene | SCHEMBL23210909 | E88413 | 1785448-62-5SMILES: C1C(CC2=C1C=CC=C2Br)FInChIKey: FKVHSWUOQXUNBH-UHFFFAOYSA-NInChI: InChI=1S/C9H8BrF/c10-9-3-1-2-6-4-7(11)5-8(6)9/h1-3,7H,4-5H2
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(2-oxocyclobutyl) acetate
Cas Number: 17082-62-1Formula: C6H8O3Molecular weight: 128.13Synonyms: (2-oxocyclobutyl) acetate | 17082-62-1 | 2-oxocyclobutyl acetate | Cyclobutanone, 2-(acetyloxy)- | s...SMILES: CC(=O)OC1CCC1=OInChIKey: LOOXBKMHXPOMFV-UHFFFAOYSA-NInChI: InChI=1S/C6H8O3/c1-4(7)9-6-3-2-5(6)8/h6H,2-3H2,1H3
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2-amino-4-bromo-3-fluoro-5-(trifluoromethyl)benzoic acid
Cas Number: 2134633-62-6Formula: C8H4NO2F4BrMolecular weight: 302.02Synonyms: 2-amino-4-bromo-3-fluoro-5-(trifluoromethyl)benzoic acid | 2134633-62-6 | SCHEMBL24616007 | PB48444 ...SMILES: C1=C(C(=C(C(=C1C(F)(F)F)Br)F)N)C(=O)OInChIKey: PKPFCLGECKRINR-UHFFFAOYSA-NInChI: InChI=1S/C8H4BrF4NO2/c9-4-3(8(11,12)13)1-2(7(15)16)6(14)5(4)10/h1H,14H2,(H,15,16)
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tert-butyl (2R,5R)-2-ethyl-5-(hydroxymethyl)piperazine-1-carboxylate
Cas Number: 2618423-62-2Formula: C12H24N2O3Molecular weight: 244.33Synonyms: F85973 | TERT-BUTYL (2R,5R)-2-ETHYL-5-(HYDROXYMETHYL)PIPERAZINE-1-CARBOXYLATE | 2618423-62-2SMILES: CCC1CNC(CN1C(=O)OC(C)(C)C)COInChIKey: RWGLBBDUIUCWNY-NXEZZACHSA-NInChI: InChI=1S/C12H24N2O3/c1-5-10-6-13-9(8-15)7-14(10)11(16)17-12(2,3)4/h9-10,13,15H,5-8H2,1-4H3/t9-,10-/m1/s1
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3-bromo-2-methylquinoline
Cas Number: 343330-62-1Formula: C10H8BrNMolecular weight: 222.08Synonyms: 3-bromo-2-methylquinoline | 343330-62-1 | SCHEMBL6849143 | MFCD08461017 | ZB0120 | SB72110 | AS-5436...SMILES: CC1=NC2=CC=CC=C2C=C1BrInChIKey: HPFGRHQVLBAAFX-UHFFFAOYSA-NInChI: InChI=1S/C10H8BrN/c1-7-9(11)6-8-4-2-3-5-10(8)12-7/h2-6H,1H3
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KN-62, Allosteric modulator of P2X7
Cas Number: 127191-97-3Formula: C38H35N5O6S2Molecular weight: 721.84Synonyms: KN-62|127191-97-3|KN62|(S)-4-(2-(N-methylisoquinoline-5-sulfonamido)-3-oxo-3-(4-phenylpiperazin-1-yl...SMILES: CN(C(CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC3=C2C=CN=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC7=C6C=CN=C7InChIKey: RJVLFQBBRSMWHX-DHUJRADRSA-NInChI: See more
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2-(Hydroxyimino)-Propanedinitrile Sodium Salt
Cas Number: 19166-62-2Formula: C3N3NaOMolecular weight: 117.04Synonyms: 19166-62-2|(Hydroxyimino)malononitrile sodium salt|Hydroxyiminomalononitrile sodium salt|sodium;2-ox...SMILES: C(#N)C(=N[O-])C#N.[Na+]InChIKey: HDRWIIXCQITYDE-UHFFFAOYSA-MInChI: InChI=1S/C3HN3O.Na/c4-1-3(2-5)6-7;/h7H;/q;+1/p-1
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16 Citations 
