Octane, 2,2'-thiobis-,Octane, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-1,8-diisocyanato- Suppliers & Manufacturers

CHEMICAL products beginning with : O

6401 to 6450 of 20175 results Page:

120 121 122 123 124 125 126 127 128 [129] 130 131 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

Octane, 2,2'-thiobis- (1 supplier)

IUPAC Name: 2-octan-2-ylsulfanyloctane | CAS Registry Number: 3001-67-0
Synonyms: AGN-PC-00O9S6, CTK1C0695

Molecular Formula:	C₁₆H₃₄S	Molecular Weight:	258.506160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVJILAJXIUXQMA-UHFFFAOYSA-N

3001-67-0

Octane, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-1,8-diisocyanato- (0 suppliers)

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-1,8-diisocyanatooctane | CAS Registry Number: 83354-58-9
Synonyms: AGN-PC-00N3ZD, CTK2I6261

Molecular Formula:	C₁₀H₄F₁₂N₂O₂	Molecular Weight:	412.131798 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: JHNIRTCWQCZZEL-UHFFFAOYSA-N

83354-58-9

Octane, 2,2,7,7-tetramethyl-4,5-bis(methylene)- (0 suppliers)

IUPAC Name: 2,2,7,7-tetramethyl-4,5-dimethylideneoctane | CAS Registry Number: 90822-63-2
Synonyms: ACMC-20ltih, AC1LBZYC, 2,2,7,7-Tetramethyl-4,5-dimethyleneoctane, CTK3G5996, 2,2,7,7-tetramethyl-4,5-dimethylideneoctane, 2,3-Bis(2,2-dimethylpropyl)-1,3-butadiene

Molecular Formula:	C₁₄H₂₆	Molecular Weight:	194.356240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DLNQYEAZUMUJKK-UHFFFAOYSA-N

90822-63-2

Octane, 2,2-bis(methylseleno)- (0 suppliers)

IUPAC Name: 2,2-bis(methylselanyl)octane | CAS Registry Number: 66030-44-2
Synonyms: AGN-PC-00M1V1, CTK1I1068

Molecular Formula:	C₁₀H₂₂Se₂	Molecular Weight:	300.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WXXPZDWJJHYSLC-UHFFFAOYSA-N

66030-44-2

Octane, 2,2-diiodo- (0 suppliers)

IUPAC Name: 2,2-diiodooctane | CAS Registry Number: 114474-50-9
Synonyms: ACMC-20mkcb, AGN-PC-00EQES, CTK0C7203

Molecular Formula:	C₈H₁₆I₂	Molecular Weight:	366.021580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FOEWYFAGIGYPME-UHFFFAOYSA-N

114474-50-9

Octane, 2,3,7-trimethyl-6-methylene- (0 suppliers)

IUPAC Name: 2,3,7-trimethyl-6-methylideneoctane | CAS Registry Number: 94099-02-2
Synonyms: ACMC-20lyd3, CTK3F5287

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.318960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AEICTVSZUCDWRF-UHFFFAOYSA-N

94099-02-2

Octane, 2,3-dibromo- (2 suppliers)

IUPAC Name: 2,3-dibromooctane | CAS Registry Number: 62161-29-9
Synonyms: CTK2C5908

Molecular Formula:	C₈H₁₆Br₂	Molecular Weight:	272.020640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FZFOBUHZFCJFER-UHFFFAOYSA-N

62161-29-9

Octane, 2,6-dimethyl-4-methylene- (0 suppliers)

IUPAC Name: 2,6-dimethyl-4-methylideneoctane | CAS Registry Number: 61063-92-1
Synonyms: CTK2E7825

Molecular Formula:	C₁₁H₂₂	Molecular Weight:	154.292380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FCBQFJZCLRLYQT-UHFFFAOYSA-N

61063-92-1

OCTANE, 2,7-DIFLUORO-2,7-DIMETHYL- (0 suppliers)

IUPAC Name: 2,7-difluoro-2,7-dimethyloctane | CAS Registry Number: 828282-57-1
Synonyms: CTK3D5825, Octane, 2,7-difluoro-2,7-dimethyl-

Molecular Formula:	C₁₀H₂₀F₂	Molecular Weight:	178.262606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HISJCEVQZLDMMY-UHFFFAOYSA-N

828282-57-1

Octane, 2,7-diiodo-1,8-dinitro- (0 suppliers)

IUPAC Name: 2,7-diiodo-1,8-dinitrooctane | CAS Registry Number: 61846-97-7
Synonyms: CTK2D1345

Molecular Formula:	C₈H₁₄I₂N₂O₄	Molecular Weight:	456.016700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFCQZRLGIAYOHS-UHFFFAOYSA-N

61846-97-7

OCTANE, 2-(1,1-DIMETHYLETHOXY)- (0 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]octane | CAS Registry Number: 844640-20-6
Synonyms: CTK3D0384, Octane, 2-(1,1-dimethylethoxy)-

Molecular Formula:	C₁₂H₂₆O	Molecular Weight:	186.334240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RPDXBCHKWMUFMB-UHFFFAOYSA-N

844640-20-6

Octane, 2-(2-bromoethoxy)- (0 suppliers)

IUPAC Name: 2-(2-bromoethoxy)octane | CAS Registry Number: 61853-36-9
Synonyms: CTK2D1283, AKOS009261823

Molecular Formula:	C₁₀H₂₁BrO	Molecular Weight:	237.177140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTYSQJQHDOOJDD-UHFFFAOYSA-N

61853-36-9

Octane, 2-(2-chloroethoxy)- (0 suppliers)

IUPAC Name: 2-(2-chloroethoxy)octane | CAS Registry Number: 61853-33-6
Synonyms: SBB061537, 2-chloro-1-(methylheptyloxy)ethane, CTK2D1286, AKOS009293965, ST51047542

Molecular Formula:	C₁₀H₂₁ClO	Molecular Weight:	192.726140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WAKOFUDHBWGHKW-UHFFFAOYSA-N

61853-33-6

Octane, 2-(chloromethoxy)- (0 suppliers)

IUPAC Name: 2-(chloromethoxy)octane | CAS Registry Number: 86163-93-1
Synonyms: AGN-PC-00NN0Q, CTK2I3678

Molecular Formula:	C₉H₁₉ClO	Molecular Weight:	178.699560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJAGDOXTKSPQOX-UHFFFAOYSA-N

86163-93-1

Octane, 2-(difluoromethyl)-1,1,1,2,6,6,7,8,8,8-decafluoro-5-methyl- (0 suppliers)

IUPAC Name: 2-(difluoromethyl)-1,1,1,2,6,6,7,8,8,8-decafluoro-5-methyloctane | CAS Registry Number: 57915-74-9
Synonyms: AGN-PC-00PQL7, CTK1F0968

Molecular Formula:	C₁₀H₁₀F₁₂	Molecular Weight:	358.167238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: NLGCSDCZOYXNBL-UHFFFAOYSA-N

57915-74-9

Octane, 2-(methylthio)- (0 suppliers)

IUPAC Name: 2-methylsulfanyloctane | CAS Registry Number: 85293-38-5
Synonyms: CTK3C8997

Molecular Formula:	C₉H₂₀S	Molecular Weight:	160.320100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSRHSOWEXQGTPG-UHFFFAOYSA-N

85293-38-5

Octane, 2-azido-, (2S)- (0 suppliers)

IUPAC Name: (2S)-2-azidooctane | CAS Registry Number: 63493-25-4
Synonyms: CTK2A8996

Molecular Formula:	C₈H₁₇N₃	Molecular Weight:	155.240680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTIICZMNRMYWLV-QMMMGPOBSA-N

63493-25-4

Octane, 2-bromo-1,1-diethoxy- (0 suppliers)

IUPAC Name: 2-bromo-1,1-diethoxyoctane | CAS Registry Number: 33861-21-1
Synonyms: CTK1B1503

Molecular Formula:	C₁₂H₂₅BrO₂	Molecular Weight:	281.229700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBVVPDCAFSTEGI-UHFFFAOYSA-N

33861-21-1

Octane, 2-bromo-1-chloro- (0 suppliers)

IUPAC Name: 2-bromo-1-chlorooctane | CAS Registry Number: 51483-36-4
Synonyms: AGN-PC-00L7WG, CTK1G4713

Molecular Formula:	C₈H₁₆BrCl	Molecular Weight:	227.569640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRKGZHATISZSCY-UHFFFAOYSA-N

51483-36-4

Octane, 2-bromo-4-(2-bromoethyl)- (0 suppliers)

IUPAC Name: 2-bromo-4-(2-bromoethyl)octane | CAS Registry Number: 79023-48-6
Synonyms: CTK2G4635

Molecular Formula:	C₁₀H₂₀Br₂	Molecular Weight:	300.073800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FPJZMNOZWDTAST-UHFFFAOYSA-N

79023-48-6

Octane, 2-chloro-, (R)- (0 suppliers)

IUPAC Name: (2R)-2-chlorooctane | CAS Registry Number: 18651-57-5
Synonyms: CTK0A4201

Molecular Formula:	C₈H₁₇Cl	Molecular Weight:	148.673580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HKDCIIMOALDWHF-MRVPVSSYSA-N

18651-57-5

Octane, 2-chloro-,(2S)- (1 supplier)

IUPAC Name: 2-chlorooctane | CAS Registry Number: 16844-08-9
Synonyms: 2-CHLOROOCTANE, Octane, 2-chloro-, 2-Octyl chloride, 1-Methylheptyl chloride, Octane, 2-chloro-, (S)-, 628-61-5, 2-chloro-octane, AC1L1ZEC, AGN-PC-00ITIY, (S)-2-CHLOROOCTANE, CTK2F5460, NSC5407, NSC 5407, NSC-5407, EINECS 211-046-8, Octane, 2-chloro-, (.+/-.)-, AKOS009286297, AG-G-31642, KB-23256, FT-0632658

Molecular Formula:	C₈H₁₇Cl	Molecular Weight:	148.673580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HKDCIIMOALDWHF-UHFFFAOYSA-N

16844-08-9

Octane, 2-chloro-1-(2-chloroethoxy)- (0 suppliers)

IUPAC Name: 2-chloro-1-(2-chloroethoxy)octane | CAS Registry Number: 89026-55-1
Synonyms: ACMC-20lgk7, AGN-PC-00LELU, CTK3A2914

Molecular Formula:	C₁₀H₂₀Cl₂O	Molecular Weight:	227.171200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AEWXUGYLRDADSS-UHFFFAOYSA-N

89026-55-1

Octane, 2-chloro-1-(methylthio)- (0 suppliers)

IUPAC Name: 2-chloro-1-methylsulfanyloctane | CAS Registry Number: 112762-75-1
Synonyms: ACMC-20mgx9, AGN-PC-00O0Q1, CTK0G1414

Molecular Formula:	C₉H₁₉ClS	Molecular Weight:	194.765160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCBHULKSYCTTFK-UHFFFAOYSA-N

112762-75-1

Octane, 2-ethoxy- (0 suppliers)

IUPAC Name: 2-ethoxyoctane | CAS Registry Number: 63028-01-3
Synonyms: 2-ethoxyoctane, AC1MOVWG, CTK1I8456

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CRZJGWUGCYCOQX-UHFFFAOYSA-N

63028-01-3

Octane, 2-fluoro- (1 supplier)

IUPAC Name: 2-fluorooctane | CAS Registry Number: 407-95-4
Synonyms: 2-fluorooctane, 2-fluoro-octane, AGN-PC-00IVK7, CTK1D4275

Molecular Formula:	C₈H₁₇F	Molecular Weight:	132.218983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TVJHFQWCMCKELZ-UHFFFAOYSA-N

407-95-4

Octane, 2-fluoro-, (R)- (0 suppliers)

IUPAC Name: (2R)-2-fluorooctane | CAS Registry Number: 54632-06-3
Synonyms: CTK1E3071

Molecular Formula:	C₈H₁₇F	Molecular Weight:	132.218983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TVJHFQWCMCKELZ-MRVPVSSYSA-N

54632-06-3

Octane, 2-fluoro-1-iodo- (0 suppliers)

IUPAC Name: 2-fluoro-1-iodooctane | CAS Registry Number: 77517-67-0
Synonyms: 2-fluoro-1-iodooctane, 2-fluoro-1-iodo-octane, CTK2G6304

Molecular Formula:	C₈H₁₆FI	Molecular Weight:	258.115513 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRORGTWMRBHPAR-UHFFFAOYSA-N

77517-67-0

Octane, 2-iodo-, (R)- (1 supplier)

IUPAC Name: (2R)-2-iodooctane | CAS Registry Number: 29117-48-4
Synonyms: (R)-2-Iodooctane, (-)-2-Iodooctane, (-)-2-Octyl iodide, 2-Iodooctane, (-)-, sec-Octyl iodide, (R)-, UNII-KP9K317KWT, (R)-(-)-2-Octyl iodide, Octane, 2-iodo-, (2R)-, CTK0J1546, sec-Octyl iodide (R)-form [MI]

Molecular Formula:	C₈H₁₇I	Molecular Weight:	240.125050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XFLOGTUFKZCFTK-MRVPVSSYSA-N

29117-48-4

Octane, 2-iodo-, (S)- (2 suppliers)

IUPAC Name: (2S)-2-iodooctane | CAS Registry Number: 1809-04-7
Synonyms: (S)-2-Iodooctane, (+)-2-Iodooctane, (+)-2-Octyl iodide, 2-Iodooctane, (+)-, sec-Octyl iodide, (S)-, UNII-J837MGR6RR, (S)-(+)-2-Octyl iodide, Octane, 2-iodo-, (2S)-, CTK0E3078, sec-Octyl iodide (S)-form [MI]

Molecular Formula:	C₈H₁₇I	Molecular Weight:	240.125050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XFLOGTUFKZCFTK-QMMMGPOBSA-N

1809-04-7

Octane, 2-isocyano- (1 supplier)

IUPAC Name: 2-isocyanooctane | CAS Registry Number: 63812-08-8
Synonyms: 2-isocyanooctane, AC1NA56J, CTK2A8315, AKOS006278838

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JTAABLWLSTZYLU-UHFFFAOYSA-N

63812-08-8

Octane, 2-methoxy- (1 supplier)

IUPAC Name: 2-methoxyoctane | CAS Registry Number: 1541-09-9
Synonyms: CTK0E7906

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

InChIKey: DILJBLUOUOALOF-UHFFFAOYSA-N

1541-09-9

Octane, 2-methyl-2-(methylseleno)- (0 suppliers)

IUPAC Name: 2-methyl-2-methylselanyloctane | CAS Registry Number: 61540-02-1
Synonyms: CTK2D7967

Molecular Formula:	C₁₀H₂₂Se	Molecular Weight:	221.241680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SVQUJLCPJVIJSO-UHFFFAOYSA-N

61540-02-1

Octane, 2-methyl-4-methylene- (0 suppliers)

IUPAC Name: 2-methyl-4-methylideneoctane | CAS Registry Number: 52763-10-7
Synonyms: CTK1G2129

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WYOJRXWLYPQUQD-UHFFFAOYSA-N

52763-10-7

Octane, 3,3'-sulfinylbis- (0 suppliers)

IUPAC Name: 3-octan-3-ylsulfinyloctane | CAS Registry Number: 160009-08-5
Synonyms: CTK0B0039

Molecular Formula:	C₁₆H₃₄OS	Molecular Weight:	274.505560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVTLLXRMVKMYMK-UHFFFAOYSA-N

160009-08-5

Octane, 3-(1,1-dimethylethoxy)-1-iodo- (0 suppliers)

IUPAC Name: 1-iodo-3-[(2-methylpropan-2-yl)oxy]octane | CAS Registry Number: 52477-98-2
Synonyms: CTK1G2598

Molecular Formula:	C₁₂H₂₅IO	Molecular Weight:	312.230770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTGSMQWQIAWTCM-UHFFFAOYSA-N

52477-98-2

Octane, 3-(2-bromoethoxy)- (0 suppliers)

IUPAC Name: 3-(2-bromoethoxy)octane | CAS Registry Number: 61853-35-8
Synonyms: CTK2D1284

Molecular Formula:	C₁₀H₂₁BrO	Molecular Weight:	237.177140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CFWOCCWPZFDSTL-UHFFFAOYSA-N

61853-35-8

OCTANE, 3-(ETHENYLOXY)- (0 suppliers)

IUPAC Name: 3-ethenoxyoctane | CAS Registry Number: 839721-22-1
Synonyms: Octane, 3-(ethenyloxy)-, CTK3D1003

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BJOWTLCTYPKRRU-UHFFFAOYSA-N

839721-22-1

Octane, 3-chloro- (1 supplier)

IUPAC Name: 3-chlorooctane | CAS Registry Number: 128399-51-9
Synonyms: 3-Chlorooctane, 1117-79-9, AC1L1PVB, ACMC-20h0x3, CTK0G1708, EINECS 214-253-1, AKOS011002496, AG-D-30433, KB-31303, FT-0692132

Molecular Formula:	C₈H₁₇Cl	Molecular Weight:	148.673580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FYNJWLOOBINARS-UHFFFAOYSA-N

128399-51-9

Octane, 3-chloro-1-methoxy- (0 suppliers)

IUPAC Name: 3-chloro-1-methoxyoctane | CAS Registry Number: 70690-26-5
Synonyms: CTK2H4552

Molecular Formula:	C₉H₁₉ClO	Molecular Weight:	178.699560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KDRYRFIJTOKKKF-UHFFFAOYSA-N

70690-26-5

Octane, 3-ethyl-3-methoxy- (0 suppliers)

IUPAC Name: 3-ethyl-3-methoxyoctane | CAS Registry Number: 62813-77-8
Synonyms: CTK2B1814

Molecular Formula:	C₁₁H₂₄O	Molecular Weight:	172.307660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XPDBOEZHJQACRQ-UHFFFAOYSA-N

62813-77-8

Octane, 3-methoxy- (1 supplier)

IUPAC Name: 3-methoxyoctane | CAS Registry Number: 54658-02-5
Synonyms: 1-Ethylhexyl methyl ether, 3-methoxyoctane, AC1LB6AB, CTK1F8445, AG-K-95867

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

InChIKey: FRFFONQXEGIMOW-UHFFFAOYSA-N

54658-02-5

Octane, 3-methylene- (0 suppliers)

IUPAC Name: 3-methylideneoctane | CAS Registry Number: 54393-35-0
Synonyms: AGN-PC-00M87V, CTK1F8997

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLHFFNUTOSKGQG-UHFFFAOYSA-N

54393-35-0

OCTANE, 4,4-BIS(METHOXYMETHYL)-3-METHYL- (0 suppliers)

IUPAC Name: 4,4-bis(methoxymethyl)-3-methyloctane | CAS Registry Number: 478284-34-3
Synonyms: CTK1C7101, Octane, 4,4-bis(methoxymethyl)-3-methyl-

Molecular Formula:	C₁₃H₂₈O₂	Molecular Weight:	216.360220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVGWAWSWVFQKKE-UHFFFAOYSA-N

478284-34-3

Octane, 4-(2-bromoethoxy)- (0 suppliers)

IUPAC Name: 4-(2-bromoethoxy)octane | CAS Registry Number: 61853-34-7
Synonyms: CTK2D1285

Molecular Formula:	C₁₀H₂₁BrO	Molecular Weight:	237.177140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNWOYMBDBJGODP-UHFFFAOYSA-N

61853-34-7

Octane, 4-ethenylidene- (0 suppliers)

IUPAC Name: 4-ethenylideneoctane | CAS Registry Number: 84328-71-2
Synonyms: AGN-PC-00PPJD, CTK3D0536

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RLZVIMWBWFBZGG-UHFFFAOYSA-N

84328-71-2

Octane, 4-methoxy-4-propyl- (0 suppliers)

IUPAC Name: 4-methoxy-4-propyloctane | CAS Registry Number: 62813-71-2
Synonyms: CTK2B1820

Molecular Formula:	C₁₂H₂₆O	Molecular Weight:	186.334240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATMSKJVFHYGKDX-UHFFFAOYSA-N

62813-71-2

Octane, 4-methylene- (0 suppliers)

IUPAC Name: 4-methylideneoctane | CAS Registry Number: 62187-09-1
Synonyms: 2-propyl-1-hexene, 4-methylideneoctane, AC1O54JR, CTK2C5440

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BWGGEKJMCRHXKX-UHFFFAOYSA-N

62187-09-1

Octane, 6-chloro-2,6-dimethyl-, (R)- (0 suppliers)

IUPAC Name: (6R)-6-chloro-2,6-dimethyloctane | CAS Registry Number: 27767-63-1
Synonyms: CTK0J2415

Molecular Formula:	C₁₀H₂₁Cl	Molecular Weight:	176.726740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DNDQHMRAIADVMA-SNVBAGLBSA-N

27767-63-1

Octane, 7-ethoxy-1-(1-ethoxyethoxy)-3,7-dimethyl- (0 suppliers)

IUPAC Name: 7-ethoxy-1-(1-ethoxyethoxy)-3,7-dimethyloctane | CAS Registry Number: 90179-65-0
Synonyms: CTK3I3510

Molecular Formula:	C₁₆H₃₄O₃	Molecular Weight:	274.439360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDLMTUSWDPVWEJ-UHFFFAOYSA-N

90179-65-0

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