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Search results for: '2230044-57-0(DMSO)'
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tert-butyl cis-3,5-diaminopiperidine-1-carboxylate
Cas Number: 1487316-54-0Formula: C10H21N3O2Molecular weight: 215.29Synonyms: 1487316-54-0 | tert-butyl cis-3,5-diaminopiperidine-1-carboxylate | tert-Butyl (3R,5S)-3,5-diaminopi...SMILES: CC(C)(C)OC(=O)N1CC(CC(C1)N)NInChIKey: AURXMZJBWLDTEE-OCAPTIKFSA-NInChI: InChI=1S/C10H21N3O2/c1-10(2,3)15-9(14)13-5-7(11)4-8(12)6-13/h7-8H,4-6,11-12H2,1-3H3/t7-,8+
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2-CHLORO-2,3-DIMETHYL BUTANE
Cas Number: 594-57-0Formula: C6H13ClMolecular weight: 120.62Synonyms: 2-Chloro-2,3-dimethylbutane|594-57-0|2-Chloro-2,3-dimethyl butane|Butane, 2-chloro-2,3-dimethyl-|SCH...SMILES: CC(C)C(C)(C)ClInChIKey: HEMQRALQJLCVBR-UHFFFAOYSA-NInChI: InChI=1S/C6H13Cl/c1-5(2)6(3,4)7/h5H,1-4H3
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α-Estradiol
Formula: C18H24O2Molecular weight: 272.39Synonyms: 17alpha-Estradiol|57-91-0|Alfatradiol|alpha-Estradiol|Epiestradiol|17a-estradiol|17-alpha-Estradiol|...SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)OInChIKey: VOXZDWNPVJITMN-SFFUCWETSA-NInChI: InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17-,18+/m1/s1
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5-Chloro-4-iodo-2-nitroaniline
Cas Number: 335349-57-0Formula: C6H4ClIN2O2Molecular weight: 298.5Synonyms: 5-Chloro-4-iodo-2-nitroaniline|335349-57-0|5-Chloro-4-iodo-2-nitro-phenylamine|MFCD14706094|SCHEMBL1...SMILES: C1=C(C(=CC(=C1Cl)I)[N+](=O)[O-])NInChIKey: KWHURWOGZQWLTK-UHFFFAOYSA-NInChI: InChI=1S/C6H4ClIN2O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,9H2
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2,4-Dichloro-6-fluoroquinazoline
Cas Number: 134517-57-0Formula: C8H3Cl2FN2Molecular weight: 217.02Synonyms: 2,4-dichloro-6-fluoroquinazoline|134517-57-0|MFCD09954884|QUINAZOLINE, 2,4-DICHLORO-6-FLUORO-|2?4-di...SMILES: C1=CC2=C(C=C1F)C(=NC(=N2)Cl)ClInChIKey: VLPYLGGGYDUVJN-UHFFFAOYSA-NInChI: InChI=1S/C8H3Cl2FN2/c9-7-5-3-4(11)1-2-6(5)12-8(10)13-7/h1-3H
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4-Bromo-1H-pyrazole-5-carboxylic acid
Cas Number: 1092683-57-2Formula: C4H3BrN2O2Molecular weight: 190.98Synonyms: 4-bromo-1H-pyrazole-3-carboxylic acid|13745-17-0|4-bromo-1H-pyrazole-5-carboxylic acid|1092683-57-2|...SMILES: C1=NNC(=C1Br)C(=O)OInChIKey: QISOBCMNUJQOJU-UHFFFAOYSA-NInChI: InChI=1S/C4H3BrN2O2/c5-2-1-6-7-3(2)4(8)9/h1H,(H,6,7)(H,8,9)
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1,2-Dibromo-1,1-dichloro-2,2-difluoroethane
Cas Number: 558-57-6Formula: C2Br2Cl2F2Molecular weight: 292.74Synonyms: 558-57-6|1,2-Dibromo-1,1-dichlorodifluoroethane|1,2-dibromo-1,1-dichloro-2,2-difluoroethane|Ethane, ...SMILES: C(C(Cl)(Cl)Br)(F)(F)BrInChIKey: JZIAAMATGHHTAT-UHFFFAOYSA-NInChI: InChI=1S/C2Br2Cl2F2/c3-1(5,6)2(4,7)8
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2-Chloro-3-nitrobenzaldehyde
Cas Number: 58755-57-0Formula: C7H4ClNO3Molecular weight: 185.6Synonyms: 2-CHLORO-3-NITROBENZALDEHYDE|58755-57-0|MFCD08236804|Benzaldehyde, 2-chloro-3-nitro-|Nitrochlorbenza...SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C=OInChIKey: WKIVBBWLRIFGHF-UHFFFAOYSA-NInChI: InChI=1S/C7H4ClNO3/c8-7-5(4-10)2-1-3-6(7)9(11)12/h1-4H
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Indolo[2,1-b]quinazoline-6,12-dione, Inhibitor of indoleamine 2;3-dioxygenase 1
Cas Number: 13220-57-0Formula: C15H8N2O2Molecular weight: 248.24Synonyms: Tryptanthrin|Indolo[2,1-b]quinazoline-6,12-dione|13220-57-0|Tryptanthrine|Couroupitine a|TCMDC-12585...SMILES: C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=O)C3=N2InChIKey: VQQVWGVXDIPORV-UHFFFAOYSA-NInChI: InChI=1S/C15H8N2O2/c18-13-10-6-2-4-8-12(10)17-14(13)16-11-7-3-1-5-9(11)15(17)19/h1-8H
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(1R,3R)-3-aminocyclohexanol;hydrochloride
Cas Number: 1817645-57-0Synonyms: 1817645-57-0 | (1R,3R)-3-aminocyclohexanol hydrochloride | (1R,3R)-3-aminocyclohexan-1-ol hydrochlor...SMILES: C1CC(CC(C1)O)N.ClInChIKey: NJGXTVICXVECGR-KGZKBUQUSA-NInChI: InChI=1S/C6H13NO.ClH/c7-5-2-1-3-6(8)4-5;/h5-6,8H,1-4,7H2;1H/t5-,6-;/m1./s1
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2-Methyl-5-phenylfuran-3-carbonyl chloride
Cas Number: 175276-57-0Formula: C12H9ClO2Molecular weight: 220.66Synonyms: 2-methyl-5-phenylfuran-3-carbonyl chloride|175276-57-0|2-Methyl-5-phenyl furan-3-carbonyl chloride|2...SMILES: CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)ClInChIKey: UJABSZITRMATFL-UHFFFAOYSA-NInChI: InChI=1S/C12H9ClO2/c1-8-10(12(13)14)7-11(15-8)9-5-3-2-4-6-9/h2-7H,1H3
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2-Chloro-5-hydroxyisonicotinic acid
Cas Number: 1060804-57-0Formula: C6H4ClNO3Molecular weight: 173.55Synonyms: 2-CHLORO-5-HYDROXYISONICOTINIC ACID|1060804-57-0|2-chloro-5-hydroxypyridine-4-carboxylic acid|MFCD13...SMILES: C1=C(C(=CN=C1Cl)O)C(=O)OInChIKey: HRQRNMNNTRITIK-UHFFFAOYSA-NInChI: InChI=1S/C6H4ClNO3/c7-5-1-3(6(10)11)4(9)2-8-5/h1-2,9H,(H,10,11)
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Gold Nanoparticles
Cas Number: 7440-57-5Formula: AuMolecular weight: 196.97Synonyms: 7440-57-5|Au|Gold|Colloidal gold|Gold powder|Gold flake|Gold leaf|Gold, colloidal|Aurum Metallicum|G...SMILES: [Au]InChIKey: PCHJSUWPFVWCPO-UHFFFAOYSA-NInChI: InChI=1S/Au
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1-nitroso-2,3-dihydro-1H-indole
Cas Number: 7633-57-0Formula: C8H8N2OMolecular weight: 148.16Synonyms: 1-Nitrosoindoline|7633-57-0|N-Nitrosoindoline|1-Nitroso-2,3-dihydro-1H-indole|INDOLINE, 1-NITROSO-|N...SMILES: C1CN(C2=CC=CC=C21)N=OInChIKey: QVXPAHMYCSEIMA-UHFFFAOYSA-NInChI: InChI=1S/C8H8N2O/c11-9-10-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2
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3-[Methoxy(methyl)carbamoyl]benzeneboronic acid (contains varying amounts of Anhydride)
Cas Number: 723281-57-0Formula: C9H12BNO4Molecular weight: 209Synonyms: 723281-57-0|3-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid|(3-(methoxy(methyl)carbamoyl)phe...SMILES: B(C1=CC(=CC=C1)C(=O)N(C)OC)(O)OInChIKey: IYZAWDLXZOCCSB-UHFFFAOYSA-NInChI: InChI=1S/C9H12BNO4/c1-11(15-2)9(12)7-4-3-5-8(6-7)10(13)14/h3-6,13-14H,1-2H3
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Methyl 6-chloro-1H-indole-4-carboxylate
Cas Number: 1082040-57-0Formula: C10H8ClNO2Molecular weight: 209.63Synonyms: Methyl 6-chloro-1H-indole-4-carboxylate|1082040-57-0|MFCD11845461|Methyl 6-chloroindole-4-carboxylat...SMILES: COC(=O)C1=C2C=CNC2=CC(=C1)ClInChIKey: DJXHUOUZHKUEKC-UHFFFAOYSA-NInChI: InChI=1S/C10H8ClNO2/c1-14-10(13)8-4-6(11)5-9-7(8)2-3-12-9/h2-5,12H,1H3
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2-Hydroxybutyric acid sodium salt
Formula: C4H7NaO3Molecular weight: 126.09Synonyms: sodium 2-hydroxybutanoate|5094-24-6|Sodium 2-hydroxybutyrate|DL-2-Hydroxybutyric Acid Sodium Salt|19...SMILES: CCC(C(=O)[O-])O.[Na+]InChIKey: MOSCXNXKSOHVSQ-UHFFFAOYSA-MInChI: InChI=1S/C4H8O3.Na/c1-2-3(5)4(6)7;/h3,5H,2H2,1H3,(H,6,7);/q;+1/p-1
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5-(chlorosulfonyl)-2-methylbenzoic acid
Cas Number: 89001-57-0Formula: C8H7ClO4SMolecular weight: 234.657Synonyms: 5-(Chlorosulfonyl)-2-methylbenzoic acid|89001-57-0|5-chlorosulfonyl-2-methylbenzoic acid|5-(Chlorosu...SMILES: CC1=C(C=C(C=C1)S(=O)(=O)Cl)C(=O)OInChIKey: FMWIOAWRARBKDQ-UHFFFAOYSA-NInChI: InChI=1S/C8H7ClO4S/c1-5-2-3-6(14(9,12)13)4-7(5)8(10)11/h2-4H,1H3,(H,10,11)
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trans-tert-butyl 3-iodocyclobutylcarbamate
Synonyms: CIS-TERT-BUTYL 3-IODOCYCLOBUTYLCARBAMATE|tert-Butyl (3-iodocyclobutyl)carbamate|1389264-12-3|1389264...SMILES: CC(C)(C)OC(=O)NC1CC(C1)IInChIKey: XGEFFDGFPRWHAW-UHFFFAOYSA-NInChI: InChI=1S/C9H16INO2/c1-9(2,3)13-8(12)11-7-4-6(10)5-7/h6-7H,4-5H2,1-3H3,(H,11,12)
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Tetramethylammonium chloride solution
Formula: C4H12NClMolecular weight: 109.6Synonyms: AKOS015833138 | BCP24457 | EINECS 200-880-8 | SCHEMBL35736 | USAF AN-8 | AI3-19012 | Amberlite(R) IR...SMILES: C[N+](C)(C)C.[Cl-]InChIKey: OKIZCWYLBDKLSU-UHFFFAOYSA-MInChI: InChI=1S/C4H12N.ClH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1
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Aflatoxin M2
Cas Number: 6885-57-0Formula: C17H14O7Molecular weight: 330.29Synonyms: AFLATOXIN M2|6885-57-0|Aflatoxin M2-d3|2,3,6a,8,9,9a-Hexahydro-9a-hydroxy-4-methoxycyclopenta(c)furo...SMILES: COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C(=C1)OC5C4(CCO5)OInChIKey: OQLKWHFMUPJCJY-UHFFFAOYSA-NInChI: InChI=1S/C17H14O7/c1-21-9-6-10-13(17(20)4-5-22-16(17)23-10)14-12(9)7-2-3-8(18)11(7)15(19)24-14/h6,16,20H,2-5H2,1H3
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PF 04418948, Antagonist of EP 2 receptor
Cas Number: 1078166-57-0Formula: C23H20FNO5Molecular weight: 409.41Synonyms: PF-04418948|1078166-57-0|PF 04418948|PF04418948|I7Z38E70VF|1-(4-fluorobenzoyl)-3-[(6-methoxynaphthal...SMILES: COC1=CC2=C(C=C1)C=C(C=C2)OCC3(CN(C3)C(=O)C4=CC=C(C=C4)F)C(=O)OInChIKey: LWJGMYMNSNVCEM-UHFFFAOYSA-NInChI: InChI=1S/C23H20FNO5/c1-29-19-8-4-17-11-20(9-5-16(17)10-19)30-14-23(22(27)28)12-25(13-23)21(26)15-2-6-18(24)7-3-15/h2-11H,12-14H2,1H3,(H,27,28)
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cis-tert-butyl 3-iodocyclobutylcarbamate
Cas Number: 1389264-12-3Formula: C9H16INO2Molecular weight: 297.136Synonyms: CIS-TERT-BUTYL 3-IODOCYCLOBUTYLCARBAMATE|tert-Butyl (3-iodocyclobutyl)carbamate|1389264-12-3|1389264...SMILES: CC(C)(C)OC(=O)NC1CC(C1)IInChIKey: XGEFFDGFPRWHAW-UHFFFAOYSA-NInChI: InChI=1S/C9H16INO2/c1-9(2,3)13-8(12)11-7-4-6(10)5-7/h6-7H,4-5H2,1-3H3,(H,11,12)
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8 Citations 
