Butane, 1-chloro-4-(methylthio)-,Butane, 1-chloro-4-nitro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

151851 to 151900 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Butane, 1-chloro-4-(methylthio)- (2 suppliers)

IUPAC Name: 1-chloro-4-methylsulfanylbutane | CAS Registry Number: 27160-24-3
Synonyms: AGN-PC-00KY4U, CTK0I5765, AKOS011018489

Molecular Formula:	C₅H₁₁ClS	Molecular Weight:	138.658840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YODPBUBCXJOVCU-UHFFFAOYSA-N

27160-24-3

Butane, 1-chloro-4-nitro- (1 supplier)

IUPAC Name: 1-chloro-4-nitrobutane | CAS Registry Number: 41168-66-5
Synonyms: CTK1C9111, AKOS006384027

Molecular Formula:	C₄H₈ClNO₂	Molecular Weight:	137.564820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLTUQJUJIRXVBV-UHFFFAOYSA-N

41168-66-5

Butane, 1-ethoxy-2,2-bis(ethoxymethyl)- (0 suppliers)

IUPAC Name: 1-ethoxy-2,2-bis(ethoxymethyl)butane | CAS Registry Number: 69506-61-2
Synonyms: CTK1H5420

Molecular Formula:	C₁₂H₂₆O₃	Molecular Weight:	218.333040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNKJFTPZLJXDKO-UHFFFAOYSA-N

69506-61-2

BUTANE, 1-ETHOXY-2-(METHOXYMETHYL)-3,3-DIMETHYL- (1 supplier)

IUPAC Name: 1-ethoxy-2-(methoxymethyl)-3,3-dimethylbutane | CAS Registry Number: 169504-86-3
Synonyms: CTK0E5025, Butane, 1-ethoxy-2-(methoxymethyl)-3,3-dimethyl-

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDMYDYRYLHPXJQ-UHFFFAOYSA-N

169504-86-3

Butane, 1-ethoxy-4-[(2-ethoxy-2-methylpropyl)thio]- (0 suppliers)

IUPAC Name: 2-ethoxy-1-(4-ethoxybutylsulfanyl)-2-methylpropane | CAS Registry Number: 62162-09-8
Synonyms: CTK2C5873

Molecular Formula:	C₁₂H₂₆O₂S	Molecular Weight:	234.398640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODCABBFXISAGDO-UHFFFAOYSA-N

62162-09-8

Butane, 1-ethoxy-4-[(2-ethoxypropyl)thio]- (0 suppliers)

IUPAC Name: 1-ethoxy-4-(2-ethoxypropylsulfanyl)butane | CAS Registry Number: 62162-03-2
Synonyms: CTK2C5879

Molecular Formula:	C₁₁H₂₄O₂S	Molecular Weight:	220.372060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WEKBLDUDGQYCNJ-UHFFFAOYSA-N

62162-03-2

Butane, 1-ethoxy-4-[(2-methyl-1-propenyl)thio]- (0 suppliers)

IUPAC Name: 1-ethoxy-4-(2-methylprop-1-enylsulfanyl)butane | CAS Registry Number: 62162-07-6
Synonyms: CTK2C5875

Molecular Formula:	C₁₀H₂₀OS	Molecular Weight:	188.330200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJGBEQMSWFNUOS-UHFFFAOYSA-N

62162-07-6

Butane, 1-ethoxy-4-iodo- (0 suppliers)

IUPAC Name: 1-ethoxy-4-iodobutane | CAS Registry Number: 58402-07-6
Synonyms: 1-ethoxy-4-iodo-butane, SCHEMBL9118150

Molecular Formula:	C₆H₁₃IO	Molecular Weight:	228.073 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OEBSYTVIVLSOHD-UHFFFAOYSA-N

58402-07-6

Butane, 1-fluoro-2-methyl- (1 supplier)

IUPAC Name: 1-fluoro-2-methylbutane | CAS Registry Number: 10086-64-3
Synonyms: CTK0D9910

Molecular Formula:	C₅H₁₁F	Molecular Weight:	90.139243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HQNOCESAXBXZAY-UHFFFAOYSA-N

10086-64-3

Butane, 1-fluoro-3-methyl- (2 suppliers)

IUPAC Name: 1-fluoro-3-methylbutane | CAS Registry Number: 407-06-7
Synonyms: CTK1C9345, AKOS006276038

Molecular Formula:	C₅H₁₁F	Molecular Weight:	90.139243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TVHQEXCGMKZBME-UHFFFAOYSA-N

407-06-7

Butane, 1-iodo-2,3,3-trimethyl- (4 suppliers)

IUPAC Name: 1-iodo-2,3,3-trimethylbutane | CAS Registry Number: 88945-53-3
Synonyms: ACMC-20lf6e, AGN-PC-00LPBJ, CTK3A4707

Molecular Formula:	C₇H₁₅I	Molecular Weight:	226.098470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NWOXPVMWDFLTSI-UHFFFAOYSA-N

88945-53-3

Butane, 1-iodo-2,3-dimethyl-, (S)- (3 suppliers)

IUPAC Name: (2S)-1-iodo-2,3-dimethylbutane | CAS Registry Number: 71486-02-7
Synonyms: CTK2G2581

Molecular Formula:	C₆H₁₃I	Molecular Weight:	212.071890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DLOFUBIPWFBYNG-ZCFIWIBFSA-N

71486-02-7

Butane, 1-iodo-3-(1-methoxyethoxy)- (0 suppliers)

IUPAC Name: 1-iodo-3-(1-methoxyethoxy)butane | CAS Registry Number: 61847-06-1
Synonyms: CTK2D1341

Molecular Formula:	C₇H₁₅IO₂	Molecular Weight:	258.097270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVVZLOFQLWIVGH-UHFFFAOYSA-N

61847-06-1

BUTANE, 1-ISOCYANATO-3-(METHYLTHIO)- (1 supplier)

IUPAC Name: 1-isocyanato-3-methylsulfanylbutane | CAS Registry Number: 827024-56-6
Synonyms: CTK3D7768, Butane, 1-isocyanato-3-(methylthio)-

Molecular Formula:	C₆H₁₁NOS	Molecular Weight:	145.222640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNODLUGVJZHSSG-UHFFFAOYSA-N

827024-56-6

Butane, 1-isocyano-2-methoxy-2-methyl- (1 supplier)

IUPAC Name: 1-isocyano-2-methoxy-2-methylbutane | CAS Registry Number: 138796-18-6
Synonyms: ACMC-20my4b, CTK0B7691

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHPVORVKZGBDKD-UHFFFAOYSA-N

138796-18-6

Butane, 1-propoxy- (3 suppliers)

IUPAC Name: 1-propoxybutane | CAS Registry Number: 3073-92-5
Synonyms: 1-Propoxybutane, Ether, butyl propyl, 1-BUTOXYPROPANE, AC1L3BFD, CTK1C3502, AG-C-30218, InChI=1/C7H16O/c1-3-5-7-8-6-4-2/h3-7H2,1-2H, Ether,butyl propyl (6CI,7CI,8CI); Butyl propyl ether; Propyl butyl ether

Molecular Formula:	C₇H₁₆O	Molecular Weight:	116.201340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YGZQJYIITOMTMD-UHFFFAOYSA-N

3073-92-5

BUTANE, 1-PROPOXY-2,2-BIS(PROPOXYMETHYL)- (1 supplier)

IUPAC Name: 1-propoxy-2,2-bis(propoxymethyl)butane | CAS Registry Number: 192569-16-7
Synonyms: CTK0A1770, Butane, 1-propoxy-2,2-bis(propoxymethyl)-

Molecular Formula:	C₁₅H₃₂O₃	Molecular Weight:	260.412780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFBYKQADKCZXSW-UHFFFAOYSA-N

192569-16-7

Butane, 2,2'-[1,2-ethanediylbis(thio)]bis[2,3-dimethyl- (1 supplier)

IUPAC Name: 2-[2-(2,3-dimethylbutan-2-ylsulfanyl)ethylsulfanyl]-2,3-dimethylbutane | CAS Registry Number: 103137-55-9
Synonyms: ACMC-20m60j, CTK0D8714

Molecular Formula:	C₁₄H₃₀S₂	Molecular Weight:	262.518000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMDVUAWEKDJVHA-UHFFFAOYSA-N

103137-55-9

Butane, 2,2'-seleninylbis[3-chloro- (1 supplier)

IUPAC Name: 2-chloro-3-(3-chlorobutan-2-ylseleninyl)butane | CAS Registry Number: 111871-69-3
Synonyms: ACMC-20mezi, CTK0D3274

Molecular Formula:	C₈H₁₆Cl₂OSe	Molecular Weight:	278.078040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCIYIFAMTLHZCD-UHFFFAOYSA-N

111871-69-3

Butane, 2,2'-sulfonylbis- (1 supplier)

IUPAC Name: 2-butan-2-ylsulfonylbutane | CAS Registry Number: 10495-46-2
Synonyms: DI-sec-BUTYL SULFONE, AGN-PC-002YY6, CTK0D7741, AKOS006271483

Molecular Formula:	C₈H₁₈O₂S	Molecular Weight:	178.292320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLVVWUGZAUGXNZ-UHFFFAOYSA-N

10495-46-2

BUTANE, 2,2,3,3-TETRAMETHYL-1-NITRO- (0 suppliers)

IUPAC Name: 2,2,3,3-tetramethyl-1-nitrobutane | CAS Registry Number: 653577-95-8
Synonyms: CTK1J7355, Butane, 2,2,3,3-tetramethyl-1-nitro-

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJBVGJNYDCWNNB-UHFFFAOYSA-N

653577-95-8

Butane, 2,2,3-trifluoro-3-methyl- (1 supplier)

IUPAC Name: 2,2,3-trifluoro-3-methylbutane | CAS Registry Number: 87517-38-2
Synonyms: AGN-PC-00LGKQ, CTK3C3457

Molecular Formula:	C₅H₉F₃	Molecular Weight:	126.120170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCJLENSREHVIFZ-UHFFFAOYSA-N

87517-38-2

Butane, 2,2-bis(difluoromethyl)-1,1,3,3,4,4-hexafluoro- (1 supplier)

IUPAC Name: 2,2-bis(difluoromethyl)-1,1,3,3,4,4-hexafluorobutane | CAS Registry Number: 95576-24-2
Synonyms: ACMC-20lzzn, CTK3F3611

Molecular Formula:	C₆H₄F₁₀	Molecular Weight:	266.079992 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ADIVJJHLUPPUKG-UHFFFAOYSA-N

95576-24-2

Butane, 2,2-diazido-3-methyl- (1 supplier)

IUPAC Name: 2,2-diazido-3-methylbutane | CAS Registry Number: 90329-46-7
Synonyms: ACMC-20lss1, AGN-PC-00LQ7C, CTK3G7014

Molecular Formula:	C₅H₁₀N₆	Molecular Weight:	154.173100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VYDBUWKZWKAFDM-UHFFFAOYSA-N

90329-46-7

Butane, 2,2-dichloro-3,3-dimethoxy- (2 suppliers)

IUPAC Name: 2,2-dichloro-3,3-dimethoxybutane | CAS Registry Number: 2648-63-7
Synonyms: CTK0J3231

Molecular Formula:	C₆H₁₂Cl₂O₂	Molecular Weight:	187.064280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIZVYRUSNYJREP-UHFFFAOYSA-N

2648-63-7

BUTANE, 2,2-DICHLORO-3,3-DIMETHYL- (3 suppliers)

IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-3-ylpropan-2-ol | CAS Registry Number: 6626-52-4
Synonyms: 1-(3,4-dihydroquinolin-1(2h)-yl)-3-(piperidin-3-yl)propan-2-ol, 1-(3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-3-ylpropan-2-ol, 74550-89-3, NSC58232, AC1L6GTK, AC1Q77AJ, CTK5C3923, KST-1B8308, AR-1B1213, NSC-58232, AG-J-88521, KB-213495

Molecular Formula:	C₁₇H₂₆N₂O	Molecular Weight:	274.401140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SIRJWXUJMCZVAW-UHFFFAOYSA-N

6626-52-4

Butane, 2,2-diethoxy-3-methyl- (1 supplier)

IUPAC Name: 2,2-diethoxy-3-methylbutane | CAS Registry Number: 80359-83-7
Synonyms: AGN-PC-006QOC, CTK2I7534

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHJRUXQEQAVRIR-UHFFFAOYSA-N

80359-83-7

Butane, 2,2-difluoro-3-methyl- (1 supplier)

IUPAC Name: 2,2-difluoro-3-methylbutane | CAS Registry Number: 51891-58-8
Synonyms: CTK1G3847, WTFQLRFJNHTEIC-UHFFFAOYSA-, InChI=1/C5H10F2/c1-4(2)5(3,6)7/h4H,1-3H3

Molecular Formula:	C₅H₁₀F₂	Molecular Weight:	108.129706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTFQLRFJNHTEIC-UHFFFAOYSA-N

51891-58-8

Butane, 2,3-dibromo-1,1,1,2,3,4,4-heptafluoro- (1 supplier)

IUPAC Name: 2,3-dibromo-1,1,1,2,3,4,4-heptafluorobutane | CAS Registry Number: 140427-86-7
Synonyms: ACMC-20mzme, AGN-PC-003RDT, CTK0F1378

Molecular Formula:	C₄HBr₂F₇	Molecular Weight:	341.847562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: APGNORVZBLITPF-UHFFFAOYSA-N

140427-86-7

Butane, 2,3-dibromo-1-nitro- (0 suppliers)

IUPAC Name: 2,3-dibromo-1-nitrobutane | CAS Registry Number: 62545-04-4
Synonyms: CTK2B7684

Molecular Formula:	C₄H₇Br₂NO₂	Molecular Weight:	260.911880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCGXIHSGODTBDU-UHFFFAOYSA-N

62545-04-4

Butane, 2,3-dibromo-2-methyl-3-nitro- (0 suppliers)

IUPAC Name: 2,3-dibromo-2-methyl-3-nitrobutane | CAS Registry Number: 62545-01-1
Synonyms: CTK2B7687

Molecular Formula:	C₅H₉Br₂NO₂	Molecular Weight:	274.938460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCAZQYFFVUPBRV-UHFFFAOYSA-N

62545-01-1

Butane, 2,3-dibromo-3-methyl-1-nitro- (0 suppliers)

IUPAC Name: 2,3-dibromo-3-methyl-1-nitrobutane | CAS Registry Number: 62545-07-7
Synonyms: CTK2B7681

Molecular Formula:	C₅H₉Br₂NO₂	Molecular Weight:	274.938460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNKRFJGRCGVSBD-UHFFFAOYSA-N

62545-07-7

Butane, 2,3-dichloro-2,3-dimethyl- (1 supplier)

IUPAC Name: 2,3-dichloro-2,3-dimethylbutane | CAS Registry Number: 594-85-4
Synonyms: CTK1E7278

Molecular Formula:	C₆H₁₂Cl₂	Molecular Weight:	155.065480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SJBPUCQFQDUICP-UHFFFAOYSA-N

594-85-4

Butane, 2,3-diethoxy-1,4-dinitro- (0 suppliers)

IUPAC Name: 2,3-diethoxy-1,4-dinitrobutane | CAS Registry Number: 61580-45-8
Synonyms: CTK2D6958

Molecular Formula:	C₈H₁₆N₂O₆	Molecular Weight:	236.222440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HAIHNAXJZXIBQV-UHFFFAOYSA-N

61580-45-8

Butane, 2,3-difluoro- (2 suppliers)

IUPAC Name: 2,3-difluorobutane | CAS Registry Number: 666-21-7
Synonyms: CTK1J4527, LS-45694

Molecular Formula:	C₄H₈F₂	Molecular Weight:	94.103126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRELHMBELDGGLT-UHFFFAOYSA-N

666-21-7

Butane, 2,3-difluoro-2-methyl- (2 suppliers)

IUPAC Name: 2,3-difluoro-2-methylbutane | CAS Registry Number: 53731-25-2
Synonyms: AGN-PC-00LGKU, CTK1G0290

Molecular Formula:	C₅H₁₀F₂	Molecular Weight:	108.129706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUAQWCQCBTYAPQ-UHFFFAOYSA-N

53731-25-2

Butane, 2,3-dimethoxy- (1 supplier)

IUPAC Name: 2,3-dimethoxybutane | CAS Registry Number: 17081-24-2
Synonyms: CTK0A8123

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLPGNHILYGVQDE-UHFFFAOYSA-N

17081-24-2

Butane, 2,3-dimethoxy-1,1,4,4-tetranitro- (1 supplier)

IUPAC Name: 2,3-dimethoxy-1,1,4,4-tetranitrobutane | CAS Registry Number: 96184-04-2
Synonyms: ACMC-20m0nc, AGN-PC-00MFP0, CTK3F2927

Molecular Formula:	C₆H₁₀N₄O₁₀	Molecular Weight:	298.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VINISDUFEYEQHR-UHFFFAOYSA-N

96184-04-2

Butane, 2,3-dimethyl-2,3-bis(2-propenyloxy)- (1 supplier)

IUPAC Name: 2,3-dimethyl-2,3-bis(prop-2-enoxy)butane | CAS Registry Number: 76779-59-4
Synonyms: AGN-PC-00FB0Q, CTK2G7348

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAVNMLWQABEWLS-UHFFFAOYSA-N

76779-59-4

Butane, 2,3-dimethyl-2-(1-methylethoxy)- (1 supplier)

IUPAC Name: 2,3-dimethyl-2-propan-2-yloxybutane | CAS Registry Number: 90367-81-0
Synonyms: AGN-PC-00M0U7, CTK3I1857

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWSZQDNHIHDEAM-UHFFFAOYSA-N

90367-81-0

Butane, 2,4,4,4-tetrabromo-1,1,1-trifluoro- (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

111398-13-1

Butane, 2-(1,1-dimethylethoxy)-2-methyl- (1 supplier)

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

138024-37-0

Butane, 2-(1-propenyloxy)-, (E)- (0 suppliers)

52128-93-5

Butane, 2-(2-propenyloxy)-, (2S)- (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

6140-79-0

BUTANE, 2-(3-CHLOROPROPOXY)-2-METHYL- (1 supplier)

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

171247-69-1

Butane, 2-(butylthio)-3-methyl- (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

66481-80-9

Butane, 2-(chlorodifluoromethyl)-1,1,1,2,3,3,4,4-octafluoro-4-iodo- (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

677-90-7

Butane, 2-(ethenyloxy)- (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

1888-85-3

Butane, 2-(ethenylthio)-2-methyl- (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

42779-07-7

Butane, 2-(ethoxymethoxy)- (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

69537-82-2

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