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Search results for: '2360909-50-6(DMSO)'
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Acetylcholine iodide
Formula: C7H16INO2Molecular weight: 273.11Synonyms: Acetylcholine iodide|2260-50-6|Acetylcolina|Acetylcholine (iodide)|Choline acetate (ester), iodide|A...SMILES: CC(=O)OCC[N+](C)(C)C.[I-]InChIKey: SMBBQHHYSLHDHF-UHFFFAOYSA-MInChI: InChI=1S/C7H16NO2.HI/c1-7(9)10-6-5-8(2,3)4;/h5-6H2,1-4H3;1H/q+1;/p-1
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1-tert-Butyl 6-methyl 1H-indazole-1,6-dicarboxylate
Cas Number: 1126424-50-7Formula: C14H16N2O4Molecular weight: 276.29Synonyms: 1-tert-Butyl 6-methyl 1H-indazole-1,6-dicarboxylate|1126424-50-7|tert-Butyl methyl 1H-indazole-1,6-d...SMILES: CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)C(=O)OC)C=N1InChIKey: QWMRWZQWWSEPJS-UHFFFAOYSA-NInChI: InChI=1S/C14H16N2O4/c1-14(2,3)20-13(18)16-11-7-9(12(17)19-4)5-6-10(11)8-15-16/h5-8H,1-4H3
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4-bromo-6-chloro-5-methyl-1-tetrahydropyran-2-yl-indazole
Cas Number: 2368909-50-4Formula: C13H14N2OClBrMolecular weight: 329.62Synonyms: 4-bromo-6-chloro-5-methyl-1-tetrahydropyran-2-yl-indazole | 2368909-50-4 | 4-Bromo-6-chloro-5-methyl...SMILES: CC1=C(C=C2C(=C1Br)C=NN2C3CCCCO3)ClInChIKey: HQIJXLYUWWRHCQ-UHFFFAOYSA-NInChI: InChI=1S/C13H14BrClN2O/c1-8-10(15)6-11-9(13(8)14)7-16-17(11)12-4-2-3-5-18-12/h6-7,12H,2-5H2,1H3
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Span 60
Formula: C24H46O6Molecular weight: 430.6Synonyms: SORBITAN MONOSTEARATE|Arlacel 60|Sorgen 50|Sorbitan, monostearate|1338-41-6|Sorbitan stearate|Span 6...SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)OInChIKey: HVUMOYIDDBPOLL-XWVZOOPGSA-NInChI: InChI=1S/C24H46O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)29-19-21(26)24-23(28)20(25)18-30-24/h20-21,23-26,28H,2-19H2,1H3/t20-,21+,23+,24+/m0/s1
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3-Fluoro-4-formylphenylboronic acid pinacol ester
Cas Number: 503176-50-9Formula: C13H16BFO3Molecular weight: 250.1Synonyms: 503176-50-9|2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde|3-Fluoro-4-formylph...SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C=O)FInChIKey: IIFHCQXSBTZOCF-UHFFFAOYSA-NInChI: InChI=1S/C13H16BFO3/c1-12(2)13(3,4)18-14(17-12)10-6-5-9(8-16)11(15)7-10/h5-8H,1-4H3
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(4-methoxyoxan-4-yl)methanol
Cas Number: 1010836-50-6 EC Number: 821-049-1Formula: C7H14O3Molecular weight: 146.18Synonyms: JWZUYOGFJJSUTH-UHFFFAOYSA-N | EN300-177453 | 1010836-50-6 | (4-methoxytetrahydro-2H-pyran-4-yl) meth...SMILES: COC1(CCOCC1)COInChIKey: JWZUYOGFJJSUTH-UHFFFAOYSA-NInChI: InChI=1S/C7H14O3/c1-9-7(6-8)2-4-10-5-3-7/h8H,2-6H2,1H3
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[³H]BWA868C, Antagonist of DP 1 receptor
Synonyms: BW A868C|118675-50-6|BWA868C|BW-A868C|3-Benzyl-5-(6-carboxyhexyl)-1-(2-cyclohexyl-2-hydroxyethylamin...SMILES: OC(=O)CCCCCCC1N(NCC(C2CCCCC2)O)C(=O)N(C1=O)Cc1ccccc1InChIKey: YZJVWSKJHGEIBL-UHFFFAOYSA-NInChI: InChI=1S/C25H37N3O5/c29-22(20-13-7-4-8-14-20)17-26-28-21(15-9-1-2-10-16-23(30)31)24(32)27(25(28)33)18-19-11-5-3-6-12-19/h3,5-6,11-12,20-22,26,29H,1-2,4,7-10,13-18H2,(H,30,31)
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4-(Difluoromethoxy)benzyl alcohol
Cas Number: 170924-50-2Formula: C8H8F2O2Molecular weight: 174.15Synonyms: 4-(Difluoromethoxy)benzyl alcohol|170924-50-2|[4-(difluoromethoxy)phenyl]methanol|(4-(Difluoromethox...SMILES: C1=CC(=CC=C1CO)OC(F)FInChIKey: HSIDWXYUJAUALR-UHFFFAOYSA-NInChI: InChI=1S/C8H8F2O2/c9-8(10)12-7-3-1-6(5-11)2-4-7/h1-4,8,11H,5H2
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MCPA
Cas Number: 94-74-6Formula: C9H9ClO3Molecular weight: 200.62Synonyms: MCPA [ISO] | Hormotuho | Phenoxylene 50 | Empal | CAS-94-74-6 | Linormone | Methylchlorophenoxyaceti...SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)OInChIKey: WHKUVVPPKQRRBV-UHFFFAOYSA-NInChI: InChI=1S/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
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2-(Chloromethyl)thiophene
Formula: C5H5ClSMolecular weight: 132.61Synonyms: 2-(Chloromethyl)thiophene|765-50-4|2-chloromethylThiophene|2-chloromethyl thiophene|Thiophene, 2-(ch...SMILES: C1=CSC(=C1)CClInChIKey: FUOHKPSBGLXIRL-UHFFFAOYSA-NInChI: InChI=1S/C5H5ClS/c6-4-5-2-1-3-7-5/h1-3H,4H2
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N'-Isopropylacetohydrazide
Cas Number: 4466-50-6Formula: C5H12N2OMolecular weight: 116.16Synonyms: N'-Isopropylacetohydrazide|4466-50-6|N'-propan-2-ylacetohydrazide|1-Acetyl-2-isopropylhydrazine|ACET...SMILES: CC(C)NNC(=O)CInChIKey: BCKXMOHZATYPNV-UHFFFAOYSA-NInChI: InChI=1S/C5H12N2O/c1-4(2)6-7-5(3)8/h4,6H,1-3H3,(H,7,8)
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methyl 2-[1-(bromomethyl)cyclopropyl]acetate
Synonyms: 855473-50-6|methyl 2-[1-(bromomethyl)cyclopropyl]acetate|Methyl 2-(1-(bromomethyl)cyclopropyl)acetat...SMILES: COC(=O)CC1(CC1)CBrInChIKey: PNDWPPJIBOBEOE-UHFFFAOYSA-NInChI: InChI=1S/C7H11BrO2/c1-10-6(9)4-7(5-8)2-3-7/h2-5H2,1H3
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Simazine
Formula: C7H12ClN5Molecular weight: 201.66Synonyms: 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-diethyl- | Bitemol | Gesapun | Herbatoxol S | Princep 80W ...SMILES: CCNC1=NC(=NC(=N1)Cl)NCCInChIKey: ODCWYMIRDDJXKW-UHFFFAOYSA-NInChI: InChI=1S/C7H12ClN5/c1-3-9-6-11-5(8)12-7(13-6)10-4-2/h3-4H2,1-2H3,(H2,9,10,11,12,13)
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Methyl 1,2,5-trimethyl-1H-pyrrole-3-carboxylate
Cas Number: 14186-50-6Formula: C9H13NO2Molecular weight: 167.21Synonyms: methyl 1,2,5-trimethyl-1H-pyrrole-3-carboxylate|14186-50-6|methyl 1,2,5-trimethylpyrrole-3-carboxyla...SMILES: CC1=CC(=C(N1C)C)C(=O)OCInChIKey: VRUCCWQGKPXNMI-UHFFFAOYSA-NInChI: InChI=1S/C9H13NO2/c1-6-5-8(9(11)12-4)7(2)10(6)3/h5H,1-4H3
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1,2,3,4,5,6-hexa(4-bromophenyl)benzene
Cas Number: 19057-50-2Formula: C42H24Br6Molecular weight: 1008.06Synonyms: 19057-50-2|Hexakis(4-bromophenyl)benzene|1,2,3,4,5,6-hexakis(4-bromophenyl)benzene|4,4''-Dibromo-3',...SMILES: C1=CC(=CC=C1C2=C(C(=C(C(=C2C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)C6=CC=C(C=C6)Br)C7=CC=C(C=C7)Br)BrInChIKey: KUSYGQSHKDPKRR-UHFFFAOYSA-NInChI: InChI=1S/C42H24Br6/c43-31-13-1-25(2-14-31)37-38(26-3-15-32(44)16-4-26)40(28-7-19-34(46)20-8-28)42(30-11-23-36(48)24-12-30)41(29-9-21-35(47)22-10-29)39(37)27-5-17-33(45)18-6-27/h1-24H
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Simazine solution
Cas Number: 122-34-9(Acetone) EC Number: 204-535-2Formula: C7H12ClN5Molecular weight: 201.66Synonyms: 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-diethyl- | Bitemol | Gesapun | Herbatoxol S | Princep 80W ...SMILES: CCNC1=NC(=NC(=N1)Cl)NCCInChIKey: ODCWYMIRDDJXKW-UHFFFAOYSA-NInChI: InChI=1S/C7H12ClN5/c1-3-9-6-11-5(8)12-7(13-6)10-4-2/h3-4H2,1-2H3,(H2,9,10,11,12,13)
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5-Bromo-4-fluoro-2-nitroaniline
Cas Number: 1052686-50-6Formula: C6H4BrFN2O2Molecular weight: 235Synonyms: 5-Bromo-4-fluoro-2-nitroaniline|1052686-50-6|MFCD21332915|5-Bromo-4-fluoro-2-nitro-phenylamine|SCHEM...SMILES: C1=C(C(=CC(=C1Br)F)[N+](=O)[O-])NInChIKey: CRBGRCCXVAWOCO-UHFFFAOYSA-NInChI: InChI=1S/C6H4BrFN2O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,9H2
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2,6-Dichlorobenzoic Acid
Cas Number: 50-30-6 EC Number: MFCD00002418Formula: C7H4Cl2O2Molecular weight: 191.01Synonyms: 2,6-DICHLOROBENZOIC ACID | 2,6-dichloro-benzoic acid | AI3-33337 | FT-0610597 | Benzoic acid,6-dichl...SMILES: C1=CC(=C(C(=C1)Cl)C(=O)O)ClInChIKey: MRUDNSFOFOQZDA-UHFFFAOYSA-NInChI: InChI=1S/C7H4Cl2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11)
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3-Nitro-4-(trifluoromethoxy)aniline
Cas Number: 2822-50-6Formula: C7H5F3N2O3Molecular weight: 222.1Synonyms: 3-Nitro-4-(trifluoromethoxy)aniline|2822-50-6|4-(Trifluoromethoxy)-3-nitroaniline|5-Amino-2-(trifluo...SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])OC(F)(F)FInChIKey: QXIKEFNBFUHDHK-UHFFFAOYSA-NInChI: InChI=1S/C7H5F3N2O3/c8-7(9,10)15-6-2-1-4(11)3-5(6)12(13)14/h1-3H,11H2
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1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester
Cas Number: 1311484-50-0Formula: C16H17BN2O6SMolecular weight: 376.19Synonyms: 1311484-50-0|1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester|6-methyl-2-[1-(4-methylphenyl)su...SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=CN2S(=O)(=O)C3=CC=C(C=C3)CInChIKey: HLSJWIMKWDEIJR-UHFFFAOYSA-NInChI: InChI=1S/C16H17BN2O6S/c1-12-5-7-13(8-6-12)26(22,23)19-9-3-4-14(19)17-24-15(20)10-18(2)11-16(21)25-17/h3-9H,10-11H2,1-2H3
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Monotropein
Cas Number: 5945-50-6Formula: C16H22O11Molecular weight: 390.34Synonyms: Monotropein|5945-50-6|Monotropeine|UNII-0Y61M84O2T|0Y61M84O2T|NSC 88926|NSC 291303|CHEBI:6988|NSC-88...SMILES: C1=CC(C2C1C(=COC2OC3C(C(C(C(O3)CO)O)O)O)C(=O)O)(CO)OInChIKey: HPWWQPXTUDMRBI-NJPMDSMTSA-NInChI: InChI=1S/C16H22O11/c17-3-8-10(19)11(20)12(21)15(26-8)27-14-9-6(1-2-16(9,24)5-18)7(4-25-14)13(22)23/h1-2,4,6,8-12,14-15,17-21,24H,3,5H2,(H,22,23)/t6-,8-,9-,10-,11+,12-,14+,15+,16+/m1/s1
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Dimethyl sulfoxide-d₆
Formula: C2D6SOMolecular weight: 84.17Synonyms: Agermin | MFCD00002090 | Dimethyl sulfoxide-d6, 'Special HOH', >=99.9 atom % D | Dimethicone 350 | H...SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]InChIKey: IAZDPXIOMUYVGZ-WFGJKAKNSA-NInChI: InChI=1S/C2H6OS/c1-4(2)3/h1-2H3/i1D3,2D3
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5 Citations 
