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Search results for: '932-83-2'
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N-Nitrosohexamethyleneimine
Formula: C6H12N2OMolecular weight: 128.17Synonyms: N-Nitrosohexamethyleneimine | UNII-N67X53N3YT | DTXCID301040 | Hexahydro-1-nitroso-1H-azepine | EINE...SMILES: C1CCCN(CC1)N=OInChIKey: UZMVSVHUTOAPTD-UHFFFAOYSA-NInChI: InChI=1S/C6H12N2O/c9-7-8-5-3-1-2-4-6-8/h1-6H2
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4,5-Dibromo-1H-pyrrole-2-carboxaldehyde
Cas Number: 932-82-1Formula: C5H3Br2NOMolecular weight: 252.9Synonyms: 4,5-dibromo-1H-pyrrole-2-carbaldehyde|932-82-1|4,5-Dibromo-1H-pyrrole-2-carboxaldehyde|MFCD07363813|...SMILES: C1=C(NC(=C1Br)Br)C=OInChIKey: IJBMHOCPMBSRPX-UHFFFAOYSA-NInChI: InChI=1S/C5H3Br2NO/c6-4-1-3(2-9)8-5(4)7/h1-2,8H
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2-(Aminomethyl)phenol
Cas Number: 932-30-9Formula: C7H9NOMolecular weight: 123.15Synonyms: 2-(Aminomethyl)phenol|932-30-9|2-hydroxybenzylamine|o-hydroxybenzylamine|2-aminomethylphenol|2-HOBA|...SMILES: C1=CC=C(C(=C1)CN)OInChIKey: KPRZOPQOBJRYSW-UHFFFAOYSA-NInChI: InChI=1S/C7H9NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H,5,8H2
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Glycinamide
Cas Number: 598-41-4Formula: C2H6N2OMolecular weight: 74.08Synonyms: CHEBI:42843 | glycine imine | Glycine amide | glycineamide | glycine-amide | UNII-4JDT453NWO | DTXSI...SMILES: C(C(=O)N)NInChIKey: BEBCJVAWIBVWNZ-UHFFFAOYSA-NInChI: InChI=1S/C2H6N2O/c3-1-2(4)5/h1,3H2,(H2,4,5)
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3-Chlorothiophene-2-carboxylic acid
Cas Number: 59337-89-2Formula: C5H3ClO2SMolecular weight: 162.59Synonyms: Z1203161836 | chlorothiophenecarboxylic | HMS552O02 | FT-0615361 | DTXSID00351483 | Maybridge1_00400...SMILES: C1=CSC(=C1Cl)C(=O)OInChIKey: BXEAAHIHFFIMIE-UHFFFAOYSA-NInChI: InChI=1S/C5H3ClO2S/c6-3-1-2-9-4(3)5(7)8/h1-2H,(H,7,8)
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Flurbiprofen Axetil (mixture of diastereoisomers)
Cas Number: 91503-79-6Formula: C19H19FO4Molecular weight: 330.36Synonyms: flurbiprofen axetil|91503-79-6|Ropion|1-Acetoxyethyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate|Lip...SMILES: CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)OC(C)OC(=O)CInChIKey: ALIVXCSEERJYHU-UHFFFAOYSA-NInChI: InChI=1S/C19H19FO4/c1-12(19(22)24-14(3)23-13(2)21)16-9-10-17(18(20)11-16)15-7-5-4-6-8-15/h4-12,14H,1-3H3
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VNA932, Agonist of V 2 receptor
Cas Number: 220460-92-4Synonyms: CC7IZ88XD2 | CS-6661 | (2-Chloro-4-(3-methyl-pyrazol-1-yl)-phenyl)-(5H,11H-pyrrolo(2,1-C)benzodiazep...SMILES: CC1=NN(C=C1)C2=CC(=C(C=C2)C(=O)N3CC4=CC=CN4CC5=CC=CC=C53)ClInChIKey: JXKQHDZUZGKDGO-UHFFFAOYSA-NInChI: InChI=1S/C23H19ClN4O/c1-16-10-12-28(25-16)18-8-9-20(21(24)13-18)23(29)27-15-19-6-4-11-26(19)14-17-5-2-3-7-22(17)27/h2-13H,14-15H2,1H3
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Magnesium oxalate
Cas Number: 547-66-0Formula: MgC2O4Molecular weight: 112.32Synonyms: Magnesium oxalate|547-66-0|magnesium;oxalate|Magnesium, [ethanedioato(2-)-.kappa.O1,.kappa.O2]-|620U...SMILES: C(=O)(C(=O)[O-])[O-].[Mg+2]InChIKey: UHNWOJJPXCYKCG-UHFFFAOYSA-LInChI: InChI=1S/C2H2O4.Mg/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2
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2-Amino-5-methylbenzoic acid
Formula: C8H9NO2Molecular weight: 151.16Synonyms: 2-Carboxy-4-methylaniline | EINECS 220-932-3 | m-Toluic acid, 6-amino- | AC-2790 | 2-amino-5-methyl ...SMILES: CC1=CC(=C(C=C1)N)C(=O)OInChIKey: NBUUUJWWOARGNW-UHFFFAOYSA-NInChI: InChI=1S/C8H9NO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H,10,11)
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Retatrutide sodium salt
Cas Number: 2381089-83-2(free)Formula: C221H342N46O68(free)Molecular weight: 4731.33(free)Synonyms: Retatrutide sodium salt(2381089-83-2 free base) | LY3437943 sodium salt
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tert-butyl 2-(methylcarbamoyl)morpholine-4-carboxylate
Cas Number: 1360587-83-2Formula: C11H20N2O4Molecular weight: 244.29Synonyms: tert-butyl 2-(methylcarbamoyl)morpholine-4-carboxylate | 1360587-83-2 | SCHEMBL660978 | PB40405 | F8...SMILES: CC(C)(C)OC(=O)N1CCOC(C1)C(=O)NCInChIKey: PMYBRJQKKGRTCC-UHFFFAOYSA-NInChI: InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-5-6-16-8(7-13)9(14)12-4/h8H,5-7H2,1-4H3,(H,12,14)
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6-fluoroquinoxaline-2-carboxylic acid
Cas Number: 311346-83-5Formula: C9H5N2O2FMolecular weight: 192.15Synonyms: 6-fluoroquinoxaline-2-carboxylic acid | 311346-83-5 | 6-Fluoroquinoxaline-2-carboxylicacid | SCHEMBL...SMILES: C1=CC2=NC(=CN=C2C=C1F)C(=O)OInChIKey: SNGVGGGGVMZBDH-UHFFFAOYSA-NInChI: InChI=1S/C9H5FN2O2/c10-5-1-2-6-7(3-5)11-4-8(12-6)9(13)14/h1-4H,(H,13,14)
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Lisinopril Dihydrate, Angiotensin-converting enzyme inhibitor
Cas Number: 83915-83-7Formula: C21H31N3O5· 2H2OMolecular weight: 405.49(as Anhydrous)Synonyms: Lisinopril dihydrate|83915-83-7|Renacor|Ranolip|Lisinopril hydrate|Lisinopril (dihydrate)|MK-521|CHE...SMILES: C1CC(N(C1)C(=O)C(CCCCN)NC(CCC2=CC=CC=C2)C(=O)O)C(=O)O.O.OInChIKey: CZRQXSDBMCMPNJ-ZUIPZQNBSA-NInChI: InChI=1S/C21H31N3O5.2H2O/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15;;/h1-3,7-8,16-18,23H,4-6,9-14,22H2,(H,26,27)(H,28,29);2*1H2/t16-,17-,18-;;/m0../s1
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2-methoxyspiro[3.3]heptan-6-ol
Cas Number: 2628345-83-3Formula: C8H14O2Molecular weight: 142.2Synonyms: 2-methoxyspiro[3.3]heptan-6-ol | 2628345-83-3 | 6-METHOXYSPIRO[3.3]HEPTAN-2-OL | MFCD31926138 | D792...SMILES: COC1CC2(C1)CC(C2)OInChIKey: XJDBSOMBNKFJLN-UHFFFAOYSA-NInChI: InChI=1S/C8H14O2/c1-10-7-4-8(5-7)2-6(9)3-8/h6-7,9H,2-5H2,1H3
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2-(4-BROMOPHENYL)-4,5-DIHYDRO-1H-IMIDAZOLE
Cas Number: 206535-83-3Formula: C9H9BrN2Molecular weight: 225.089Synonyms: 2-(4-bromophenyl)-4,5-dihydro-1H-imidazole|206535-83-3|SCHEMBL1209074|DTXSID50395630|STK368066|AKOS0...SMILES: C1CN=C(N1)C2=CC=C(C=C2)BrInChIKey: UMIZQBIGMUWVTO-UHFFFAOYSA-NInChI: InChI=1S/C9H9BrN2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4H,5-6H2,(H,11,12)
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methyl 2-(6-chloropyridazin-3-yl)acetate
Cas Number: 1956307-83-7Formula: C7H7N2O2ClMolecular weight: 186.6Synonyms: Methyl 2-(6-chloropyridazin-3-yl)acetate | 1956307-83-7 | Methyl2-(6-chloropyridazin-3-yl)acetate | ...SMILES: COC(=O)CC1=NN=C(C=C1)ClInChIKey: IBYLBZQPOACLJB-UHFFFAOYSA-NInChI: InChI=1S/C7H7ClN2O2/c1-12-7(11)4-5-2-3-6(8)10-9-5/h2-3H,4H2,1H3
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Rabusertib (LY2603618), Serine/threonine-protein kinase Chk1 inhibitor
Cas Number: 911222-45-2(DMSO)Formula: C18H22BrN5O3Molecular weight: 436.3Synonyms: IC-83 | (S)-1-(5-bromo-4-methyl-2-(morpholin-2-ylmethoxy)phenyl)-3-(5-methylpyrazin-2-yl)ureaSMILES: CC1=NC=C(NC(=O)NC2=C(OCC3CNCCO3)C=C(C)C(=C2)Br)N=C1
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6-hydroxyspiro[3.3]heptan-2-one
Cas Number: 1952348-83-2Formula: C7H10O2Molecular weight: 126.16Synonyms: 6-hydroxyspiro[3.3]heptan-2-one | 1952348-83-2 | SCHEMBL17856101 | CDD34883 | MFCD30002558 | AKOS026...SMILES: C1C(CC12CC(=O)C2)OInChIKey: HSYQJQNQZXSYFR-UHFFFAOYSA-NInChI: InChI=1S/C7H10O2/c8-5-1-7(2-5)3-6(9)4-7/h5,8H,1-4H2
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2-bromo-5-fluoro-1,3-thiazole
Cas Number: 1209458-83-2Formula: C3HBrFNSMolecular weight: 182.01Synonyms: 2-BROMO-5-FLUOROTHIAZOLE | 1209458-83-2 | 2-BROMO-5-FLUORO-1,3-THIAZOLE | SCHEMBL5701272 | AMY42335 ...SMILES: C1=C(SC(=N1)Br)FInChIKey: VXNUGJCISAFNPM-UHFFFAOYSA-NInChI: InChI=1S/C3HBrFNS/c4-3-6-1-2(5)7-3/h1H
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4,6-dichloropyrimidine-2-carbonitrile
Cas Number: 1451391-83-5Formula: C5HN3Cl2Molecular weight: 173.99Synonyms: 4,6-dichloropyrimidine-2-carbonitrile | 1451391-83-5 | 2-Cyano-4,6-dichloropyrimidine | MFCD09607724...SMILES: C1=C(N=C(N=C1Cl)C#N)ClInChIKey: CWTRWPGRAQQDOY-UHFFFAOYSA-NInChI: InChI=1S/C5HCl2N3/c6-3-1-4(7)10-5(2-8)9-3/h1H
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N-(6-chloro-3-fluoro-2-nitro-phenyl)acetamide
Cas Number: 2751490-83-0Formula: C8H6N2O3FClMolecular weight: 232.6Synonyms: N-(6-Chloro-3-fluoro-2-nitro-phenyl)acetamide | F78112 | N-(6-Chloro-3-fluoro-2-nitrophenyl)acetamid...SMILES: CC(=O)NC1=C(C=CC(=C1[N+](=O)[O-])F)ClInChIKey: JJFMZDGHIKHQSI-UHFFFAOYSA-NInChI: InChI=1S/C8H6ClFN2O3/c1-4(13)11-7-5(9)2-3-6(10)8(7)12(14)15/h2-3H,1H3,(H,11,13)
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Fluorosilicic acid solution
Cas Number: 16961-83-4Formula: H2SiF6Molecular weight: 144.09Synonyms: Hexafluorosilicic acid|Fluorosilicic acid|16961-83-4|Dihydrogen hexafluorosilicate|Silicate(2-), hex...SMILES: [H+].[H+].F[Si-2](F)(F)(F)(F)FInChIKey: OHORFAFFMDIQRR-UHFFFAOYSA-PInChI: InChI=1S/F6Si/c1-7(2,3,4,5)6/q-2/p+2
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2-(Ethoxythioxomethylthio)propionic acid
Cas Number: 51440-83-6Formula: C6H10O3S2Molecular weight: 194.3Synonyms: 51440-83-6|2-(Ethoxythioxomethylthio)propionic acid|2-ethoxycarbothioylsulfanylpropanoic acid|2-((Et...SMILES: CCOC(=S)SC(C)C(=O)OInChIKey: LWNPIVOFJQQAMH-UHFFFAOYSA-NInChI: InChI=1S/C6H10O3S2/c1-3-9-6(10)11-4(2)5(7)8/h4H,3H2,1-2H3,(H,7,8)
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2-methyloxetan-3-one
Cas Number: 87385-83-9Formula: C4H6O2Molecular weight: 86.09Synonyms: 2-methyloxetan-3-one | 87385-83-9 | 2-Methyl-oxetan-3-one | MFCD22419332 | SB22319 | AS-57325 | CS-0...SMILES: CC1C(=O)CO1InChIKey: NOVNNMPBRZQLHL-UHFFFAOYSA-NInChI: InChI=1S/C4H6O2/c1-3-4(5)2-6-3/h3H,2H2,1H3
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