PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: diazoniosilylmethane | CAS Registry Number: 927958-44-9
Synonyms: Methane, (diazoniosilyl)-, CTK3F7323
Molecular Formula: | CH5N2Si+ | Molecular Weight: | 73.149300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ALQAAGZQOCVDQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methylsulfinyl(methylsulfonyl)methane | CAS Registry Number: 35389-25-4
Synonyms: CTK1B0594
Molecular Formula: | C3H8O3S2 | Molecular Weight: | 156.223820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IVSYTFZCCMDVBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methylsulfonyl(trinitro)methane | CAS Registry Number: 58300-67-7
Synonyms: CTK1F0101
Molecular Formula: | C2H3N3O8S | Molecular Weight: | 229.125520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: FXTIQIZAPPIDFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methylsulfanyl(nitro)methane | CAS Registry Number: 88096-62-2
Synonyms: AGN-PC-00NDRM, CTK3B8012
Molecular Formula: | C2H5NO2S | Molecular Weight: | 107.131600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OQGQGHLUWZBICX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methylsulfanyl(trinitro)methane | CAS Registry Number: 37771-51-0
Synonyms: CTK1B5415
Molecular Formula: | C2H3N3O6S | Molecular Weight: | 197.126720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SGUNTQZSQJVZLT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bromomethylsulfonyl(trifluoro)methane | CAS Registry Number: 86884-29-9
Synonyms: CTK2I3070
Molecular Formula: | C2H2BrF3O2S | Molecular Weight: | 227.000290 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OGVSJTUDWFAURN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: trifluoromethylsulfanylmethanesulfinyl bromide | CAS Registry Number: 61363-08-4
Synonyms: CTK2E1519
Molecular Formula: | C2H2BrF3OS2 | Molecular Weight: | 243.065890 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZRTJXHVYFUCGCX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [chloro(difluoro)methyl]selanyl-trifluoromethane | CAS Registry Number: 78334-28-8
Synonyms: AGN-PC-00L9VG, CTK2F9878
Molecular Formula: | C2ClF5Se | Molecular Weight: | 233.426416 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BHNPRLQTOYJNCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: chloromethylsulfonyl(trifluoro)methane | CAS Registry Number: 422-14-0
Synonyms: MFCD20625360, Chloromethyl trifluoromethyl sulfone, 96%
Molecular Formula: | C2H2ClF3O2S | Molecular Weight: | 182.541 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VZJSXILJSQLGLY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: trifluoromethylsulfanylmethanesulfinyl chloride | CAS Registry Number: 61363-07-3
Synonyms: CTK2E1520
Molecular Formula: | C2H2ClF3OS2 | Molecular Weight: | 198.614890 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PXKZSIFRAJQGEJ-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: bis(chloromethoxy)methane | CAS Registry Number: 15112-21-7
Synonyms: AGN-PC-002R3H, CTK0B1560, chloro[(chloromethoxy)methoxy]methane, STL301763, AKOS006308978, MCULE-4170963763
Molecular Formula: | C3H6Cl2O2 | Molecular Weight: | 144.984540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XJEXEHVVOJVZMN-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: cyclohexyloxymethoxycyclohexane | CAS Registry Number: 1453-21-0
Synonyms: Methane, bis(cyclohexyloxy)-, NSC68534, AC1L6PAL, SureCN196700, cyclohexyloxymethoxycyclohexane, CTK4C4480, [(Cyclohexyloxy)methoxy]cyclohexane, AR-1J4035, NSC-68534, AKOS015906970, AG-J-44058, Cyclohexane,1'-[methylenebis(oxy)]bis-, 1,1'-[methanediylbis(oxy)]dicyclohexane, Cyclohexane,1,1'-[methylenebis(oxy)]bis-, Cyclohexane, 1,1'-[methylenebis(oxy)]bis-, I14-21173, Methane,bis(cyclohexyloxy)- (6CI,7CI,8CI); Bis(cyclohexyloxy)methane; Dicyclohexylformal; NSC 68534
Molecular Formula: | C13H24O2 | Molecular Weight: | 212.328460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GZYYOTJXMDCAJN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-methylbutyl 2-methylpentanoate | CAS Registry Number: 5448-56-6
Synonyms: Pentanoic acid, 2-methyl, 3-methylbutyl ester, NSC17897, AC1L5F3Y, AC1Q66IB, 3-methylbutyl 2-methylpentanoate, CTK1H4702, AR-1L0016, NSC-17897, AG-J-21008, Pentanoic acid, 2-methyl-, 3-methylbutyl ester, N-[1-([2-(1-Adamantyl)ethyl]amino)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-3-chlorobenzamide, Valeric acid, 2-methyl-, isopentylester (8CI); Isopentyl 2-methylpentanoate; Isopentyl 2-methylvalerate; NSC 17897
Molecular Formula: | C11H22O2 | Molecular Weight: | 186.291180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ACBVJQOFOUNQJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(methylselanyl)methane | CAS Registry Number: 56051-03-7
Synonyms: Bis(methylselanyl)methane, Bis(Methylseleno)methane, AC1LCAV8, CTK1F5439, AG-K-50156
Molecular Formula: | C3H8Se2 | Molecular Weight: | 202.015620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FIISDUWWMWGGQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(methyltellanyl)methane | CAS Registry Number: 100207-53-2
Synonyms: AGN-PC-00PFOF, ACMC-20m39v, CTK0G8988
Molecular Formula: | C3H8Te2 | Molecular Weight: | 299.295620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GBGJPEUOBILOCU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(methylsulfanyl)-nitromethane | CAS Registry Number: 62159-32-4
Synonyms: AGN-PC-00LP7Z, CTK2C5952
Molecular Formula: | C3H7NO2S2 | Molecular Weight: | 153.223180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YWRUAKMJXBRQPW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,3,9,10-tetramethoxy-11-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 19845-26-2
Synonyms: 2,3,9,10-Tetramethoxy-11-methylberbine [French], 2,3,9,10-tetramethoxy-11-methyl-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinoline, 11-Methyl-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-dibenzo(a,g)quinolizine, 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-11-methyl-2,3,9,10-tetramethoxy-, AC1L4ML6, AC1Q569M, CTK4E2528, AR-1D2243, AG-K-26246, LS-61252, 2,3,9,10-Tetramethoxy-11-methylberbine, 2,3,9,10-tetramethoxy-11-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline, 22782-69-0
Molecular Formula: | C22H27NO4 | Molecular Weight: | 369.454080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UFFXXAAMESJFNM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: isocyanato(isocyanatomethylsulfanylmethylsulfanyl)methane | CAS Registry Number: 149683-01-2
Synonyms: ACMC-20n5sj, CTK0E8660
Molecular Formula: | C5H6N2O2S2 | Molecular Weight: | 190.243340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZHWJTCDUSSCFOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bromo(methylsulfonyl)methane | CAS Registry Number: 78967-61-0
Synonyms: bromo(methanesulfonyl)methane, bromomethyl methyl sulfone, SCHEMBL513702, MolPort-007-994-774, ZINC40163715, AKOS005206975, NE16659
Molecular Formula: | C2H5BrO2S | Molecular Weight: | 173.024 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ORVHFQDFCYNSQR-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: [bromo(trifluoromethylsulfonyl)methyl]sulfonyl-trifluoromethane | CAS Registry Number: 30354-38-2
Synonyms: AGN-PC-00HGQ1, CTK1C0451
Molecular Formula: | C3HBrF6O4S2 | Molecular Weight: | 359.062059 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: MCXYNVLXVYATMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bromo-chloro-diiodomethane | CAS Registry Number: 40809-94-7
Synonyms: CTK1C9286
Molecular Formula: | CBrClI2 | Molecular Weight: | 381.176640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SBKPKCYHQGLLHE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (R)-bromo-chloro-fluoromethane | CAS Registry Number: 31747-37-2
Synonyms: CTK1B9601
Molecular Formula: | CHBrClF | Molecular Weight: | 147.374043 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YNKZSBSRKWVMEZ-SFOWXEAESA-N
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(1 supplier)
IUPAC Name: (S)-bromo-chloro-fluoromethane | CAS Registry Number: 132695-86-4
Synonyms: CTK0F4978
Molecular Formula: | CHBrClF | Molecular Weight: | 147.374043 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YNKZSBSRKWVMEZ-PVQJCKRUSA-N
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(1 supplier)
IUPAC Name: bromo-chloro-fluoro-nitromethane | CAS Registry Number: 105804-65-7
Synonyms: ACMC-20m90r, AGN-PC-000MBO, CTK0G4618
Molecular Formula: | CBrClFNO2 | Molecular Weight: | 192.371603 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WQDRLUVASXPEDO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (S)-bromo-chloro-iodomethane | CAS Registry Number: 93583-05-2
Synonyms: CTK3F5870
Molecular Formula: | CHBrClI | Molecular Weight: | 255.280110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WUHPSARYLVYQOT-PVQJCKRUSA-N
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(1 supplier)
IUPAC Name: bromo-difluoro-iodomethane | CAS Registry Number: 753-66-2
Synonyms: AGN-PC-00DAQJ, CTK2G9102
Molecular Formula: | CBrF2I | Molecular Weight: | 256.815976 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CKZUZARCDKMQIT-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: bromo(diiodo)methane | CAS Registry Number: 557-95-9
Synonyms: Bromodiiodomethane, Methane, bromodiiodo-, bromo(diiodo)methane, bromo-diiodo-methane, AC1L29OD, AC1Q24C6, CTK1H1432, AR-1I0795, AG-L-18116
Molecular Formula: | CHBrI2 | Molecular Weight: | 346.731580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PTGIGXMFLYACDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bromo-fluoro-iodomethane | CAS Registry Number: 1512-27-2
Synonyms: Bromofluoroiodomethane, Brom-fluor-jod-methan, bromofluoroiodo-methane, SCHEMBL6151044, SCHEMBL6151046
Molecular Formula: | CHBrFI | Molecular Weight: | 238.826 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FMFUPOAGBUBEFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bromo(isocyanato)methane | CAS Registry Number: 70525-47-2
Synonyms: AGN-PC-00NBYM, CTK2G2962
Molecular Formula: | C2H2BrNO | Molecular Weight: | 135.947380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WGLKJNSWIMGJEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bromosyl(trifluoro)methane | CAS Registry Number: 323202-74-0
Synonyms: Methane, bromosyltrifluoro-, CTK1B2421
Molecular Formula: | CBrF3O | Molecular Weight: | 164.909310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WZHZTCHOJNCAPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: chloro-(difluoromethoxy)-difluoromethane | CAS Registry Number: 56726-75-1
Synonyms: CTK1E1625
Molecular Formula: | C2HClF4O | Molecular Weight: | 152.475353 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QQHZGLFDFJHQHK-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 1-(chloromethylsulfonyl)ethane | CAS Registry Number: 1728-94-5
Synonyms: chloromethanesulfonylethane, Chloromethyl ethyl sulfone, (Chloromethyl)sulfonylethane, SCHEMBL1873868, MolPort-028-930-565, MFCD19232354, ZINC95740515, AKOS006384879
Molecular Formula: | C3H7ClO2S | Molecular Weight: | 142.597 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QYCHOJSGDMANGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: chloro-methylsulfonyl-dinitromethane | CAS Registry Number: 58300-69-9
Synonyms: CTK1F0099
Molecular Formula: | C2H3ClN2O6S | Molecular Weight: | 218.573020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SKGUZTVRPDNVHU-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(chloromethylsulfonyl)propane | CAS Registry Number: 795307-01-6
Synonyms: 2-chloromethanesulfonylpropane, MolPort-028-949-861, ZINC95348296, AKOS006385431, NE20835
Molecular Formula: | C4H9ClO2S | Molecular Weight: | 156.624 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RABSMKHOJSRIHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethylsulfonyl)butane | CAS Registry Number: 1830-46-2
Synonyms: 2-chloromethanesulfonylbutane, 2-chloromethanesulfonyl-butane, AKOS023838670
Molecular Formula: | C5H11ClO2S | Molecular Weight: | 170.651 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DOHAERKBLQUMEC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: chloro(dinitro)methane | CAS Registry Number: 921-13-1
Synonyms: Chlorodinitromethane, METHANE, CHLORODINITRO-, chloro(dinitro)methane, BRN 1764438, AC1L21X3, CTK3I8256, LS-90009
Molecular Formula: | CHClN2O4 | Molecular Weight: | 140.482640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZRZHWNKHBGRJKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: chloro-fluoro-dinitromethane | CAS Registry Number: 19845-51-3
Synonyms: AGN-PC-00OGLA, CTK0A0185
Molecular Formula: | CClFN2O4 | Molecular Weight: | 158.473103 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RGZPRTVWBYQTNT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: chloro-fluoro-iodomethane | CAS Registry Number: 1512-28-3
Synonyms: AGN-PC-00G6OD, CTK0E8383
Molecular Formula: | CHClFI | Molecular Weight: | 194.374513 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HLSRAOHMHGINPN-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: chloro-fluoro-nitro-nitrosomethane | CAS Registry Number: 105804-66-8
Synonyms: ACMC-20m90s, AGN-PC-00N1M8, CTK0G4617
Molecular Formula: | CClFN2O3 | Molecular Weight: | 142.473703 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LWLWMRGLCCKCLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: chloro(nitroso)methane | CAS Registry Number: 87142-15-2
Synonyms: AGN-PC-02U1AU, CTK3C5532, AKOS006387830
Molecular Formula: | CH2ClNO | Molecular Weight: | 79.485680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FKHXBNNQXVZHDE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: chloro(triiodo)methane | CAS Registry Number: 14349-82-7
Synonyms: CTK0E9939
Molecular Formula: | CClI3 | Molecular Weight: | 428.177110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NHPRHZOZGKPNLB-UHFFFAOYSA-N
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