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Search results for: '111974-72-2(DMSO)'
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DAF-2 (DMSO solution)
Cas Number: 205391-01-1Formula: C20H14N2O5Molecular weight: 362.34Synonyms: 4,5-Diaminofluorescein | 2-(3,6-Dihydroxy-9H-xanthen-9-yl)-4,5-diamino-benzoic acid | DTXSID60443252...SMILES: C1=CC2=C(C=C1O)OC3=C(C24C5=CC(=C(C=C5C(=O)O4)N)N)C=CC(=C3)OInChIKey: LTYUPYUWXRTNFQ-UHFFFAOYSA-NInChI: InChI=1S/C20H14N2O5/c21-15-7-11-14(8-16(15)22)20(27-19(11)25)12-3-1-9(23)5-17(12)26-18-6-10(24)2-4-13(18)20/h1-8,23-24H,21-22H2
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Quetiapine (ICI-204636) fumarate, Serotonin 2c (5-HT2c) receptor antagonist
Cas Number: 111974-72-2(DMSO)Formula: C46H54N6O8S2Molecular weight: 883.09Synonyms: 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]�...SMILES: OCCOCCN1CCN(CC1)C2=NC3=CC=CC=C3SC4=C2C=CC=C4.OCCOCCN5CCN(CC5)C6=NC7=CC=CC=C7SC8=C6C=CC=C8.OC(=O)\C=C\C(O)=O
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2-(Methylthio)benzothiazole
Cas Number: 615-22-5Formula: C8H7NS2Molecular weight: 181.27Synonyms: InChI=1/C8H7NS2/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5H,1H | 2-methylmercaptobenzthiazole | A833277 | EN3...SMILES: CSC1=NC2=CC=CC=C2S1InChIKey: UTBVIMLZIRIFFR-UHFFFAOYSA-NInChI: InChI=1S/C8H7NS2/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5H,1H3
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Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
Cas Number: 1187431-43-1Formula: C28H29FIN5O5SMolecular weight: 693.53Synonyms: JTP-74057 (DMSO solvate) | AS-17069 | GSK-1120212 (DMSO solvate) | 1187431-43-1 | N-(3-(3-Cyclopropy...SMILES: CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5.CS(=O)CInChIKey: OQUFJVRYDFIQBW-UHFFFAOYSA-NInChI: InChI=1S/C26H23FIN5O4.C2H6OS/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34;1-4(2)3/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34);1-2H3
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matrix metalloproteinase 2
Synonyms: 72 kDa type IV collagenase | MMP-2
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matrix metalloproteinase 2
Synonyms: 72 kDa type IV collagenase | gelatinase A | MMP-2
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matrix metalloproteinase 2
Synonyms: 72 kDa type IV collagenase | gelatinase A | MMP-2
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6-iodo-2-methyl-indan-1-one
Cas Number: 1332608-72-6Formula: C10H9OIMolecular weight: 272.08Synonyms: 6-iodo-2-methyl-indan-1-one | 1332608-72-6 | F89870SMILES: CC1CC2=C(C1=O)C=C(C=C2)IInChIKey: BBHMPUYKONKGAX-UHFFFAOYSA-NInChI: InChI=1S/C10H9IO/c1-6-4-7-2-3-8(11)5-9(7)10(6)12/h2-3,5-6H,4H2,1H3
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BU72, Agonist of μ receptor
Cas Number: 173265-76-4Formula: C28H32N2O2Molecular weight: 428.57Synonyms: 6,11b-(Iminoethano)-3,5a-methano-1H-naphth(2,1-g)indol-10-ol, 2,3,3a,6,7,11c-hexahydro-3a-methoxy-3,...SMILES: CC12CC34C=CC1(C(C35CCN(C4CC6=C5C=C(C=C6)O)C)NC2C7=CC=CC=C7)OCInChIKey: RGJHUVJQGAAZLK-DIZBDODISA-NInChI: See more
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Dibromofluorescein (contains Mono-, Tri- and Tetra-)
Cas Number: 596-03-2Formula: C20H10Br2O5Molecular weight: 490.1Synonyms: 4',5'-Dibromofluorescein|596-03-2|Solvent Red 72|Eosinic acid|C.I. Solvent Red 72|Japan Orange 201|4...SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)OInChIKey: ZDTNHRWWURISAA-UHFFFAOYSA-NInChI: InChI=1S/C20H10Br2O5/c21-15-13(23)7-5-11-17(15)26-18-12(6-8-14(24)16(18)22)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,23-24H
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1-(2-fluorocyclohexyl)ethanone
Cas Number: 1545252-72-9Formula: C8H13OFMolecular weight: 144.19Synonyms: 1-(2-FLUOROCYCLOHEXYL)ETHANONE | 1545252-72-9 | 1-(2-fluorocyclohexyl)ethan-1-one | MFCD26727947 | P...SMILES: CC(=O)C1CCCCC1FInChIKey: UBMMGRMEILCTDM-UHFFFAOYSA-NInChI: InChI=1S/C8H13FO/c1-6(10)7-4-2-3-5-8(7)9/h7-8H,2-5H2,1H3
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2-bromo-1,1-dimethoxycyclobutane
Cas Number: 20121-72-6Formula: C6H11BrO2Molecular weight: 195.06Synonyms: 2-bromo-1,1-dimethoxycyclobutane | 20121-72-6 | COC1(C(CC1)Br)OC | MFCD20630034 | D96723 | EN300-676...SMILES: COC1(CCC1Br)OCInChIKey: NUGDZTYCJVPTDS-UHFFFAOYSA-NInChI: InChI=1S/C6H11BrO2/c1-8-6(9-2)4-3-5(6)7/h5H,3-4H2,1-2H3
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3-(Dimethylamino)acrylic Acid Ethyl Ester
Cas Number: 924-99-2Formula: C7H13NO2Molecular weight: 143.18Synonyms: Ethyl trans-3-(N,N-dimethylamino)acrylate | N,N'-Bis-(4-nitrophenyl)urea 100 microg/mL in Acetonitri...SMILES: CCOC(=O)C=CN(C)CInChIKey: MVUMJYQUKKUOHO-AATRIKPKSA-NInChI: InChI=1S/C7H13NO2/c1-4-10-7(9)5-6-8(2)3/h5-6H,4H2,1-3H3/b6-5+
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tert-butyl (4S)-5-amino-4-(5-bromo-1-oxo-isoindolin-2-yl)-5-oxo-pentanoate
Cas Number: 2228048-72-2Formula: C17H21N2O4BrMolecular weight: 397.26Synonyms: SCHEMBL20231076 | F85943 | TERT-BUTYL (S)-5-AMINO-4-(5-BROMO-1-OXOISOINDOLIN-2-YL)-5-OXOPENTANOATE |...SMILES: CC(C)(C)OC(=O)CCC(C(=O)N)N1CC2=C(C1=O)C=CC(=C2)BrInChIKey: ADFYKNZDQILRRK-ZDUSSCGKSA-NInChI: InChI=1S/C17H21BrN2O4/c1-17(2,3)24-14(21)7-6-13(15(19)22)20-9-10-8-11(18)4-5-12(10)16(20)23/h4-5,8,13H,6-7,9H2,1-3H3,(H2,19,22)/t13-/m0/s1
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5-fluoro-2-hydroxy-3-iodo-benzamide
Cas Number: 2387111-72-8Formula: C7H5NO2FIMolecular weight: 281.02Synonyms: 5-fluoro-2-hydroxy-3-iodo-benzamide | 2387111-72-8 | 5-Fluoro-2-hydroxy-3-iodobenzamide | MFCD330223...SMILES: C1=C(C=C(C(=C1C(=O)N)O)I)FInChIKey: ASTCIIXPVVJPSQ-UHFFFAOYSA-NInChI: InChI=1S/C7H5FINO2/c8-3-1-4(7(10)12)6(11)5(9)2-3/h1-2,11H,(H2,10,12)
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(3R)-1-methyl-6-oxopiperidine-3-carboxylic acid
Cas Number: 1932309-72-2Formula: C7H11NO3Molecular weight: 157.17Synonyms: (3R)-1-methyl-6-oxopiperidine-3-carboxylic acid | 1932309-72-2 | F78130 | (3R)-1-methyl-6-oxopiperid...SMILES: CN1CC(CCC1=O)C(=O)OInChIKey: FMLCUICPLLRLEU-RXMQYKEDSA-NInChI: InChI=1S/C7H11NO3/c1-8-4-5(7(10)11)2-3-6(8)9/h5H,2-4H2,1H3,(H,10,11)/t5-/m1/s1
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Dicyclopropyl-methylamine hydrochloride
Cas Number: 51043-72-2Formula: C7H14ClNMolecular weight: 147.65Synonyms: 51043-72-2|(Dicyclopropylmethyl)amine Hydrochloride|dicyclopropylmethanamine hydrochloride|1,1-dicyc...SMILES: C1CC1C(C2CC2)N.ClInChIKey: BWWAFTOJAINBHN-UHFFFAOYSA-NInChI: InChI=1S/C7H13N.ClH/c8-7(5-1-2-5)6-3-4-6;/h5-7H,1-4,8H2;1H
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6-bromo-7-methyl-1H-indole-2-carboxylic acid
Cas Number: 1388069-72-4Formula: C10H8NO2BrMolecular weight: 254.08Synonyms: 6-bromo-7-methyl-1H-indole-2-carboxylic acid | 1388069-72-4 | 6-bromo-7-methyl-1H-indole-2-carboxyli...SMILES: CC1=C(C=CC2=C1NC(=C2)C(=O)O)BrInChIKey: AHFJVAPHFCUNLO-UHFFFAOYSA-NInChI: InChI=1S/C10H8BrNO2/c1-5-7(11)3-2-6-4-8(10(13)14)12-9(5)6/h2-4,12H,1H3,(H,13,14)
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2-(Benzylamino)nicotinonitrile
Cas Number: 50351-72-9Formula: C13H11N3Molecular weight: 209.2Synonyms: 2-(benzylamino)nicotinonitrile|50351-72-9|2-(benzylamino)pyridine-3-carbonitrile|2-Benzylaminonicoti...SMILES: C1=CC=C(C=C1)CNC2=C(C=CC=N2)C#NInChIKey: GSDQHSDPGWFMHN-UHFFFAOYSA-NInChI: InChI=1S/C13H11N3/c14-9-12-7-4-8-15-13(12)16-10-11-5-2-1-3-6-11/h1-8H,10H2,(H,15,16)
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2-(N,N-Dimethylamino)benzaldehyde
Cas Number: 579-72-6Formula: C9H11NOMolecular weight: 149.2Synonyms: 2-(dimethylamino)benzaldehyde|579-72-6|2-(N,N-Dimethylamino)benzaldehyde|28602-27-9|(DIMETHYLAMINO)B...SMILES: CN(C)C1=CC=CC=C1C=OInChIKey: DGPBVJWCIDNDPN-UHFFFAOYSA-NInChI: InChI=1S/C9H11NO/c1-10(2)9-6-4-3-5-8(9)7-11/h3-7H,1-2H3
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tert-butyl (3R)-4-hydroxy-3-methyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
Cas Number: 2172654-72-5Formula: C14H25NO4Molecular weight: 271.35Synonyms: TERT-BUTYL (3R)-4-HYDROXY-3-METHYL-2-OXA-8-AZASPIRO[4.5]DECANE-8-CARBOXYLATE | 2172654-72-5 | F86216SMILES: CC1C(C2(CCN(CC2)C(=O)OC(C)(C)C)CO1)OInChIKey: DORRAJSJCALZIB-NFJWQWPMSA-NInChI: InChI=1S/C14H25NO4/c1-10-11(16)14(9-18-10)5-7-15(8-6-14)12(17)19-13(2,3)4/h10-11,16H,5-9H2,1-4H3/t10-,11?/m1/s1
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2-Bromomethylphenylboronic acid pinacol ester
Cas Number: 377780-72-8Formula: C13H18BBrO2Molecular weight: 297.00Synonyms: 377780-72-8|2-(2-(BROMOMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE|2-BROMOMETHYLPHENYLBOR...SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CBrInChIKey: ROIXSNLOYHDYBP-UHFFFAOYSA-NInChI: InChI=1S/C13H18BBrO2/c1-12(2)13(3,4)17-14(16-12)11-8-6-5-7-10(11)9-15/h5-8H,9H2,1-4H3
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Prohydrojasmon racemate
Cas Number: 158474-72-7Formula: C15H26O3Molecular weight: 254.37Synonyms: 158474-72-7|Prohydrojasmon racemate|Cyclopentaneacetic acid, 3-oxo-2-pentyl-, propyl ester|PROPYL 2-...SMILES: CCCCCC1C(CCC1=O)CC(=O)OCCCInChIKey: IPDFPNNPBMREIF-UHFFFAOYSA-NInChI: InChI=1S/C15H26O3/c1-3-5-6-7-13-12(8-9-14(13)16)11-15(17)18-10-4-2/h12-13H,3-11H2,1-2H3
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(5S)-2,7-diazaspiro[4.4]nonan-1-one;hydrochloride
Cas Number: 2518063-72-2Synonyms: 2518063-72-2 | (5S)-2,7-diazaspiro[4.4]nonan-1-one | hydrochloride | (5S)-2,7-DIAZASPIRO[4.4]NONAN-1...SMILES: C1CNCC12CCNC2=O.ClInChIKey: QUDLZPWCKCCRIU-FJXQXJEOSA-NInChI: InChI=1S/C7H12N2O.ClH/c10-6-7(2-4-9-6)1-3-8-5-7;/h8H,1-5H2,(H,9,10);1H/t7-;/m0./s1
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