PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2,4,4,4-tetrabromo-1,1,1-trifluorobutane | CAS Registry Number: 111398-13-1
Synonyms: ACMC-20mebj, AGN-PC-00NPJC, CTK0D3959
Molecular Formula: | C4H3Br4F3 | Molecular Weight: | 427.677830 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BBNRNUGNARGBNI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxy]butane | CAS Registry Number: 138024-37-0
Synonyms: ACMC-20mx2u, CTK0F3299
Molecular Formula: | C9H20O | Molecular Weight: | 144.254500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HSTHNOSSHJYNOT-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (2S)-2-prop-2-enoxybutane | CAS Registry Number: 6140-79-0
Synonyms: CTK1I9608
Molecular Formula: | C7H14O | Molecular Weight: | 114.185460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MPRMGDHFHHJKCB-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: 2-(3-chloropropoxy)-2-methylbutane | CAS Registry Number: 171247-69-1
Synonyms: CTK0A8054, AKOS009262342, Butane, 2-(3-chloropropoxy)-2-methyl-
Molecular Formula: | C8H17ClO | Molecular Weight: | 164.672980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SVZJAZVDSAINFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butylsulfanyl-3-methylbutane | CAS Registry Number: 66481-80-9
Synonyms: 2,3-dimethyl-4-thiaoctane, AC1LB0J4, 2-butylsulfanyl-3-methylbutane, CTK1J4708
Molecular Formula: | C9H20S | Molecular Weight: | 160.320100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CZKUFTNGZKIOPM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-1,1,2,3,3,4,4-heptafluoro-4-iodo-2-(trifluoromethyl)butane | CAS Registry Number: 677-90-7
Synonyms: CTK1J2941
Molecular Formula: | C5ClF10I | Molecular Weight: | 412.395002 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: AMGSJFYHMLWKDS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-ethenoxybutane | CAS Registry Number: 1888-85-3
Synonyms: AGN-PC-00L9XN, CTK0E1886, AKOS015712834
Molecular Formula: | C6H12O | Molecular Weight: | 100.158880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PIUJWWBOMGMSAY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethenylsulfanyl-2-methylbutane | CAS Registry Number: 42779-07-7
Synonyms: CTK1D3040
Molecular Formula: | C7H14S | Molecular Weight: | 130.251060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GLNJUXGKDRPIEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(ethoxymethoxy)butane | CAS Registry Number: 69537-82-2
Synonyms: Ethoxy-(2-butoxy)methane, Methane, 2-butoxy-ethoxy, AC1LAZYE, 2-(ethoxymethoxy)butane, CTK1J0980
Molecular Formula: | C7H16O2 | Molecular Weight: | 132.200740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WLCHNYQQRXSZER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(methoxymethoxy)butane | CAS Registry Number: 91508-78-0
Synonyms: ACMC-20luik, 2-(methoxymethoxy)butane, 2-(methoxymethyloxy)-butane, AGN-PC-00N6I1, CTK3G4430
Molecular Formula: | C6H14O2 | Molecular Weight: | 118.174160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XGWWYGIQJRUZSB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methylselanylbutane | CAS Registry Number: 62740-54-9
Synonyms: CTK2B3368
Molecular Formula: | C5H12Se | Molecular Weight: | 151.108780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PFVGZGHOMPPJME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylsulfinylbutane | CAS Registry Number: 70769-71-0
Synonyms: CTK2H4466
Molecular Formula: | C5H12OS | Molecular Weight: | 120.213180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CYSQLOSJWSVLPB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2,2-dichloroethenoxy)-2-methylbutane | CAS Registry Number: 62613-95-0
Synonyms: CTK2B6154
Molecular Formula: | C7H12Cl2O | Molecular Weight: | 183.075580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SBJCRPTVRLQEED-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2,2-diethoxyethylsulfanyl)-2-methylbutane | CAS Registry Number: 64199-27-5
Synonyms: CTK2A6882
Molecular Formula: | C11H24O2S | Molecular Weight: | 220.372060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: STIBJMFTJANDLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-prop-2-enylsulfanylethoxy)butane | CAS Registry Number: 88627-43-4
Synonyms: ACMC-20lc3b, CTK3A8675
Molecular Formula: | C9H18OS | Molecular Weight: | 174.303620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WDXLDXQQHNRTJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-prop-2-enylsulfanylethylsulfanyl)ethoxy]butane | CAS Registry Number: 88627-50-3
Synonyms: ACMC-20lc3i, CTK3A8668
Molecular Formula: | C11H22OS2 | Molecular Weight: | 234.421780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CFGHJVYTCBFIRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-azidobutane | CAS Registry Number: 53372-19-3
Synonyms: AGN-PC-00LPYQ, CTK1G0983, AKOS010633153
Molecular Formula: | C4H9N3 | Molecular Weight: | 99.134360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WOAFFPVHLXPFEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-azido-2-methylbutane | CAS Registry Number: 32872-42-7
Synonyms: CTK1B2092
Molecular Formula: | C5H11N3 | Molecular Weight: | 113.160940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KWVKGEZVTBSPKE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2R)-2-bromobutane | CAS Registry Number: 5787-33-7
Synonyms: (2R)-2-bromobutane, (-)-2-Bromobutane, AC1LCTLS, (-)-sec-Butyl bromide, (2R)-2-bromanylbutane, 2-Bromobutane, (R)-, (S)-(-)-2-Bromobutane, UNII-1P61Z14PRH, sec-Butyl bromide L-form [MI], CTK1F1070, ZINC01586728, A839491, InChI=1/C4H9Br/c1-3-4(2)5/h4H,3H2,1-2H
Molecular Formula: | C4H9Br | Molecular Weight: | 137.018260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UPSXAPQYNGXVBF-SCSAIBSYSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-bromobutane | CAS Registry Number: 5787-32-6
Synonyms: (S)-2-Bromobutane, (+)-2-Bromobutane, (+)-sec-Butyl bromide, 2-Bromobutane, (S)-, UNII-2AL1MZU0XA, (S)-(+)-2-Bromobutane, sec-Butyl bromide D-form [MI], CTK1F1071, ZINC02041258
Molecular Formula: | C4H9Br | Molecular Weight: | 137.018260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UPSXAPQYNGXVBF-BYPYZUCNSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1,1,1,2,3,4,4,4-octafluorobutane | CAS Registry Number: 2924-31-4
Synonyms: CTK0I4768
Molecular Formula: | C4HBrF8 | Molecular Weight: | 280.941966 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: ZCQPKOSIKBWWIB-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-bromo-1,1-dimethoxybutane | CAS Registry Number: 868-36-0
Synonyms: AG-H-50080, 2-bromo-1,1-dimethoxy-butane, 2-bromo-1,1-dimethoxybutane, CTK3C6397
Molecular Formula: | C6H13BrO2 | Molecular Weight: | 197.070220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OXJUWNGIXKTRMK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-bromo-1-butoxy-1,3-diethoxybutane | CAS Registry Number: 1467-18-1
Synonyms: CTK0B2341
Molecular Formula: | C12H25BrO3 | Molecular Weight: | 297.229100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FJVDJAMHENKXLF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-2,3-dichloro-1,1,1,4,4,4-hexafluorobutane | CAS Registry Number: 63573-65-9
Synonyms: CTK1I6416
Molecular Formula: | C4HBrCl2F6 | Molecular Weight: | 313.851159 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PASXIZQRTWIJDO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-bromo-2,3-dimethylbutane | CAS Registry Number: 594-52-5
Synonyms: 2-Bromo-2,3-dimethylbutane, AC1LAW76, CTK1E7351, NILGDLGIGRGWRL-UHFFFAOYSA-, InChI=1/C6H13Br/c1-5(2)6(3,4)7/h5H,1-4H3
Molecular Formula: | C6H13Br | Molecular Weight: | 165.071420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NILGDLGIGRGWRL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 6-chloro-5-ethyl-4-N-(4-methylphenyl)pyrimidine-2,4-diamine | CAS Registry Number: 6340-74-5
Synonyms: 6-chloro-5-ethyl-n4-(4-methylphenyl)pyrimidine-2,4-diamine, NSC51036, AC1Q3RXL, AC1L69GW, AR-1H1347, NSC-51036, 6-chloro-5-ethyl-4-N-(4-methylphenyl)pyrimidine-2,4-diamine
Molecular Formula: | C13H15ClN4 | Molecular Weight: | 262.738000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LMUDKCMCLPRJAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-3-(2-bromoethoxy)-2,3-dimethylbutane | CAS Registry Number: 88738-94-7
Synonyms: ACMC-20ldlf, AGN-PC-00PRS2, CTK3A6726
Molecular Formula: | C8H16Br2O | Molecular Weight: | 288.020040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LTVFBCUXAAIAPT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-3-methoxy-2,3-dimethylbutane | CAS Registry Number: 17678-92-1
Synonyms: CTK0E3698
Molecular Formula: | C7H15BrO | Molecular Weight: | 195.097400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OVWNRFJNTQYYOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-3-methyl-1,1-dipropoxybutane | CAS Registry Number: 106777-76-8
Synonyms: ACMC-20majy, CTK0D6850
Molecular Formula: | C11H23BrO2 | Molecular Weight: | 267.203120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LKWIGOMDOXUWTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butoxy-1-chlorobutane | CAS Registry Number: 42875-87-6
Synonyms: CTK1C8290, AKOS006381673
Molecular Formula: | C8H17ClO | Molecular Weight: | 164.672980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FQNXNTOGGLLUTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1,1,1,2,3,3,4,4,4-nonafluorobutane | CAS Registry Number: 335-47-7
Synonyms: AGN-PC-00LXXS, CTK1B1682
Molecular Formula: | C4ClF9 | Molecular Weight: | 254.481429 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: WUNGTOSZLZZTRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-(2-chloroethoxy)butane | CAS Registry Number: 89026-53-9
Synonyms: ACMC-20lgk5, AGN-PC-00LELS, CTK3A2916
Molecular Formula: | C6H12Cl2O | Molecular Weight: | 171.064880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DTOXYKAMOQYLOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-2,3,3-trifluorobutane | CAS Registry Number: 374-06-1
Synonyms: CTK1B5703
Molecular Formula: | C4H6ClF3 | Molecular Weight: | 146.538650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NWUCMJLEVSBVCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-2-(chloromethyl)-1,1-diethoxy-3-methylbutane | CAS Registry Number: 89129-89-5
Synonyms: AGN-PC-00KVBC, ACMC-20li37, CTK3A0958
Molecular Formula: | C10H20Cl2O2 | Molecular Weight: | 243.170600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NAIRBKXQASUZQP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-2-methyl-3-nitrosobutane | CAS Registry Number: 37557-67-8
Synonyms: CTK1B5573
Molecular Formula: | C5H10ClNO | Molecular Weight: | 135.592000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CHXRIVJFJWPWMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-3,3-dimethyl-2-nitrosobutane | CAS Registry Number: 677-58-7
Synonyms: CTK1J2970
Molecular Formula: | C6H12ClNO | Molecular Weight: | 149.618580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VDLPEUGLVJKWOX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-3-methoxy-2,3-dimethylbutane | CAS Registry Number: 17678-91-0
Synonyms: CTK0E3699
Molecular Formula: | C7H15ClO | Molecular Weight: | 150.646400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ARXOSPRMGBRCJU-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-chloro-3-methylbutane | CAS Registry Number: 631-65-2
Synonyms: 2-Chloro-3-methylbutane, AC1LAWHC, AC1Q1O1V, CTK2A9770, MolPort-005-231-489, AKOS009236457, EN300-68376
Molecular Formula: | C5H11Cl | Molecular Weight: | 106.593840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JMTRCXPSDMMAGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diazobutane | CAS Registry Number: 65496-03-9
Synonyms: CTK1I2571
Molecular Formula: | C4H8N2 | Molecular Weight: | 84.119720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WDWZAYNDFGKPHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-diazo-2,2-dimethylbutane | CAS Registry Number: 65496-01-7
Synonyms: AGN-PC-006I3C, CTK1J6638
Molecular Formula: | C6H12N2 | Molecular Weight: | 112.172880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VDGWFEICMSBRRW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-fluoro-2,3-dimethylbutane | CAS Registry Number: 354-09-6
Synonyms: CTK1B6968
Molecular Formula: | C6H13F | Molecular Weight: | 104.165823 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VWQAPIJXLQYLHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-iodo-2,3,3-trimethylbutane | CAS Registry Number: 27705-19-7
Synonyms: CTK0J2445
Molecular Formula: | C7H15I | Molecular Weight: | 226.098470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KHPMOARXSHDXLK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-iodo-2,3-dimethylbutane | CAS Registry Number: 594-59-2
Synonyms: 2-Iodo-2,3-dimethylbutane, AC1LBITJ, CTK1E7334, AG-K-71187
Molecular Formula: | C6H13I | Molecular Weight: | 212.071890 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PRNFUXYRTWHXNG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-iodo-3-methylbutane | CAS Registry Number: 18295-27-7
Synonyms: 2-Iodo-3-methylbutane, AC1LASKW, CTK0E2715
Molecular Formula: | C5H11I | Molecular Weight: | 198.045310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PYXUFKGRYMMOIK-UHFFFAOYSA-N
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(0 suppliers) | |
(4 suppliers)
IUPAC Name: 2-isocyanato-2-methylbutane | CAS Registry Number: 1612-71-1
Synonyms: AGN-PC-002LN4, CTK0A9798, 2-ISOCYANATO-2-METHYLBUTANE, AKOS011974424, AB71532
Molecular Formula: | C6H11NO | Molecular Weight: | 113.157640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XTCXPTOMXXOPLA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-isocyanobutane | CAS Registry Number: 53368-88-0
Synonyms: CTK1G0991
Molecular Formula: | C5H9N | Molecular Weight: | 83.131660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WMMGIBWFZLSMHE-YFKPBYRVSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-2,3-dimethylbutane | CAS Registry Number: 26356-10-5
Synonyms: AGN-PC-00LBA8, CTK0J3350
Molecular Formula: | C7H16O | Molecular Weight: | 116.201340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CQORYVKHJKAITO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-1,1-bis(methylsulfanyl)butane | CAS Registry Number: 59021-12-4
Synonyms: CTK1E8336
Molecular Formula: | C7H16S2 | Molecular Weight: | 164.331940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NLVDWWVIPYVORR-UHFFFAOYSA-N
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