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CHEMICAL products beginning with : P
7051 to 7100 of 108746 results  Page: << Previous 50 Results 140 141 [142] 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentane, 2-(methylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylpentane | CAS Registry Number: 101944-72-3
Synonyms: ACMC-20m4y1, AGN-PC-00MX0T, CTK0G7901

Molecular Formula: C6H14O2SMolecular Weight: 150.239160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILJDSLLXQSVCFV-UHFFFAOYSA-N

101944-72-3
Pentane, 2-[(1,1-dimethylethyl)sulfinyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butylsulfinylpentane | CAS Registry Number: 40390-67-8
Synonyms: CTK1C9686

Molecular Formula: C9H20OSMolecular Weight: 176.319500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGASLLFUQOGCFX-UHFFFAOYSA-N

40390-67-8
Pentane, 2-[[2,2-difluoro-1-(trifluoromethyl)ethenyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,1,3,3,3-pentafluoroprop-1-en-2-yloxy)pentane | CAS Registry Number: 64632-76-4
Synonyms: CTK1I4703

Molecular Formula: C8H11F5OMolecular Weight: 218.164356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CEAPVHCMQJDXEV-UHFFFAOYSA-N

64632-76-4
Pentane, 2-bromo-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-bromopentane | CAS Registry Number: 29117-44-0
Synonyms: CTK0J1547

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGAJYTCRJPCZRJ-RXMQYKEDSA-N

29117-44-0
Pentane, 2-bromo-2,4,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-2,4,4-trimethylpentane | CAS Registry Number: 62574-65-6
Synonyms: CTK2B7038, AGN-PC-009234

Molecular Formula: C8H17BrMolecular Weight: 193.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBJACJNGROKNPT-UHFFFAOYSA-N

62574-65-6
PENTANE, 2-BROMO-3-(DIBROMOFLUOROMETHYL)-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-[dibromo(fluoro)methyl]-2-methylpentane | CAS Registry Number: 920264-95-5
Synonyms: CTK3H2125, Pentane, 2-bromo-3-(dibromofluoromethyl)-2-methyl-

Molecular Formula: C7H12Br3FMolecular Weight: 354.880583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOKQPEGRBOCMON-UHFFFAOYSA-N

920264-95-5
Pentane, 2-butoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-butoxypentane | CAS Registry Number: 62238-02-2
Synonyms: 2-BUTOXYPENTANE, AC1L2AVL, CTK2F8276

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSYBYBKGIJCLDM-UHFFFAOYSA-N

62238-02-2
Pentane, 2-butoxy-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-butoxy-4-methylpentane | CAS Registry Number: 90054-78-7
Synonyms: CTK3I5007

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYPQLUXWXGGFTD-UHFFFAOYSA-N

90054-78-7
Pentane, 2-chloro-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-chloropentane | CAS Registry Number: 29117-43-9
Synonyms: CTK0I4847

Molecular Formula: C5H11ClMolecular Weight: 106.593840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFRKUDYZEVQXTE-RXMQYKEDSA-N

29117-43-9
Pentane, 2-chloro-2-(chloromethyl)-1,1-diethoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-(chloromethyl)-1,1-diethoxypentane | CAS Registry Number: 89129-88-4
Synonyms: AGN-PC-00KVBB, ACMC-20li36, CTK3A0959

Molecular Formula: C10H20Cl2O2Molecular Weight: 243.170600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCDPWYHYZLZBDR-UHFFFAOYSA-N

89129-88-4
Pentane, 2-chloro-2-nitroso- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-nitrosopentane | CAS Registry Number: 682-84-8
Synonyms: AGN-PC-00OGJX, CTK1J2324

Molecular Formula: C5H10ClNOMolecular Weight: 135.592000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLVJSEFSQRWIBA-UHFFFAOYSA-N

682-84-8
Pentane, 2-chloro-3-(trichloromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(trichloromethyl)pentane | CAS Registry Number: 66520-48-7
Synonyms: CTK1H9881

Molecular Formula: C6H10Cl4Molecular Weight: 223.955600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHMRLSIVDIPRHH-UHFFFAOYSA-N

66520-48-7
Pentane, 2-iodo-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-iodo-2-methylpentane | CAS Registry Number: 31294-95-8
Synonyms: Pentane, 2-iodo-2-methyl, 2-iodo-2-methylpentane, AC1O58XC, CTK1B2934

Molecular Formula: C6H13IMolecular Weight: 212.071890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCNIMEJTKUGMLA-UHFFFAOYSA-N

31294-95-8
Pentane, 2-methoxy-2,3-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2,3-dimethylpentane | CAS Registry Number: 89045-02-3
Synonyms: ACMC-20lgwt, CTK3A2466

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJYBCKXPIQHVKB-UHFFFAOYSA-N

89045-02-3
Pentane, 2-methoxy-2,4-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2,4-dimethylpentane | CAS Registry Number: 89045-03-4
Synonyms: ACMC-20lgwu, CTK3A2465

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRSWRMLCSAFQSX-UHFFFAOYSA-N

89045-03-4
Pentane, 2-methoxy-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-methylpentane | CAS Registry Number: 38772-53-1
Synonyms: 2-methoxy-2-methylpentane, AC1LB59X, 1,1-dimethylbutyl methyl ether, CTK1B4665, AG-K-78181

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYLQOLGJMFRRLX-UHFFFAOYSA-N

38772-53-1
Pentane, 2-methoxy-3-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-3-methylpentane | CAS Registry Number: 89045-01-2
Synonyms: ACMC-20lgws, CTK3A2467

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXVHDFULCANHLR-UHFFFAOYSA-N

89045-01-2
Pentane, 2-methoxy-4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-methylpentane | CAS Registry Number: 89045-04-5
Synonyms: ACMC-20lgwv, AGN-PC-01M6DY, CTK3A2464

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOOBTEUBXZXNKK-UHFFFAOYSA-N

89045-04-5
Pentane, 2-methyl-2,3,3-trinitro- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2,3,3-trinitropentane | CAS Registry Number: 62154-78-3
Synonyms: CTK2C6033

Molecular Formula: C6H11N3O6Molecular Weight: 221.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CEKHZXLTIDUORW-UHFFFAOYSA-N

62154-78-3
Pentane, 2-methyl-2,4-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2,4-dinitropentane | CAS Registry Number: 57704-61-7
Synonyms: CTK1E0802

Molecular Formula: C6H12N2O4Molecular Weight: 176.170480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBHFLWSIQRXSEJ-UHFFFAOYSA-N

57704-61-7
Pentane, 2-methyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-nitropentane | CAS Registry Number: 597-42-2
Synonyms: AGN-PC-00LC9T, CTK1D9126

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXTVPOROLIVXIC-UHFFFAOYSA-N

597-42-2
Pentane, 3,3'-oxybis- (4 suppliers)
Compound Structure IUPAC Name: 3-pentan-3-yloxypentane | CAS Registry Number: 56761-99-0
Synonyms: CTK1F3865

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPLGKBMWKLWTHG-UHFFFAOYSA-N

56761-99-0
Pentane, 3,3,5-trichloro-1,1,1,2,2-pentafluoro- (2 suppliers)
Compound Structure IUPAC Name: 3,3,5-trichloro-1,1,1,2,2-pentafluoropentane | CAS Registry Number: 18621-12-0
Synonyms: AGN-PC-00OP4X, CTK0A4223

Molecular Formula: C5H4Cl3F5Molecular Weight: 265.436276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WLNCWIYJGIJDTN-UHFFFAOYSA-N

18621-12-0
Pentane, 3,3-dibromo-2,2,4,4-tetramethyl- (3 suppliers)
Compound Structure IUPAC Name: 3,3-dibromo-2,2,4,4-tetramethylpentane | CAS Registry Number: 84679-81-2
Synonyms: AGN-PC-00LB7V, CTK3D0008

Molecular Formula: C9H18Br2Molecular Weight: 286.047220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUBUQHOAJRQLQW-UHFFFAOYSA-N

84679-81-2
Pentane, 3,3-dichloro-2,2,4,4-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dichloro-2,2,4,4-tetramethylpentane | CAS Registry Number: 79991-69-8
Synonyms: AC1NT49M, CTK2G3197, 3,3-dichloro-2,2,4,4-tetramethylpentane, InChI=1/C9H18Cl2/c1-7(2,3)9(10,11)8(4,5)6/h1-6H

Molecular Formula: C9H18Cl2Molecular Weight: 197.145220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUAWOFHXVSGUAR-UHFFFAOYSA-N

79991-69-8
Pentane, 3,3-diethoxy- (2 suppliers)
Compound Structure IUPAC Name: 3,3-diethoxypentane | CAS Registry Number: 36749-09-4
Synonyms: CTK1B6118

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPEQFGNJQXFWQS-UHFFFAOYSA-N

36749-09-4
Pentane, 3,3-difluoro- (4 suppliers)
Compound Structure IUPAC Name: 3,3-difluoropentane | CAS Registry Number: 358-03-2
Synonyms: AGN-PC-00MNN6, CTK1B0376, AKOS004904117

Molecular Formula: C5H10F2Molecular Weight: 108.129706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADKOKWOWUJDRJK-UHFFFAOYSA-N

358-03-2
Pentane, 3,3-diiodo-2,2,4,4-tetramethyl- (3 suppliers)
Compound Structure IUPAC Name: 3,3-diiodo-2,2,4,4-tetramethylpentane | CAS Registry Number: 84679-80-1
Synonyms: AGN-PC-00LB7W, CTK3D0009

Molecular Formula: C9H18I2Molecular Weight: 380.048160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QMBORAGLOWORRQ-UHFFFAOYSA-N

84679-80-1
Pentane, 3-(butylthio)-2,2,4,4-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-butylsulfanyl-2,2,4,4-tetramethylpentane | CAS Registry Number: 111113-24-7
Synonyms: ACMC-20me0z, AGN-PC-00OGIC, CTK0D4219

Molecular Formula: C13H28SMolecular Weight: 216.426420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHPSJIYXGSGFST-UHFFFAOYSA-N

111113-24-7
PENTANE, 3-(CYCLOHEXYLIMINO)- (5 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-2-phenylethenyl]-2-[(E)-2-phenylethenyl]pyridine | CAS Registry Number: 75392-24-4
Synonyms: NSC109146, NSC-109146

Molecular Formula: C21H17NMolecular Weight: 283.366380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLHNFKOFFFAZAW-RCWDKCQFSA-N

75392-24-4
Pentane, 3-(dichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(dichloromethyl)pentane | CAS Registry Number: 64707-22-8
Synonyms: AGN-PC-01MK9Y, CTK1I4476

Molecular Formula: C6H12Cl2Molecular Weight: 155.065480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGOWTYVFVXXOFM-UHFFFAOYSA-N

64707-22-8
Pentane, 3-(difluoromethylene)- (2 suppliers)
Compound Structure IUPAC Name: 3-(difluoromethylidene)pentane | CAS Registry Number: 42565-69-5
Synonyms: 3-(difluoro-methylene)-pentane, CTK1D3125, 2-ethyl-1,1-difluoro-1-butene

Molecular Formula: C6H10F2Molecular Weight: 120.140406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLVXYBAVXJKQNG-UHFFFAOYSA-N

42565-69-5
Pentane, 3-(dimethoxymethyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-(dimethoxymethyl)pentane | CAS Registry Number: 81077-55-6
Synonyms: CTK3E4840

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCCPNLAPAMEOGA-UHFFFAOYSA-N

81077-55-6
Pentane, 3-(ethylthio)- (2 suppliers)
Compound Structure IUPAC Name: 3-ethylsulfanylpentane | CAS Registry Number: 57093-89-7
Synonyms: CTK1F2906

Molecular Formula: C7H16SMolecular Weight: 132.266940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUCWVZDECBNFOC-UHFFFAOYSA-N

57093-89-7
Pentane, 3-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylpentane | CAS Registry Number: 57093-84-2
Synonyms: CTK1F2907

Molecular Formula: C6H14SMolecular Weight: 118.240360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQOHJVSSVAWXQZ-UHFFFAOYSA-N

57093-84-2
Pentane, 3-[(2-methoxy-1-methylethenyl)oxy]-, (E)- (1 supplier)61860-70-6
Pentane, 3-[(2-methoxy-1-methylethenyl)oxy]-, (Z)- (1 supplier)61860-77-3
Pentane, 3-[(chloromethyl)thio]-2,2,4,4-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethylsulfanyl)-2,2,4,4-tetramethylpentane | CAS Registry Number: 61258-98-8
Synonyms: CTK2E3939

Molecular Formula: C10H21ClSMolecular Weight: 208.791740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCNHVTLMGVFFIL-UHFFFAOYSA-N

61258-98-8
Pentane, 3-[[1-(methoxymethyl)ethenyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyprop-1-en-2-yloxy)pentane | CAS Registry Number: 61860-69-3
Synonyms: CTK2D1076

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFOFMZSGMBCIHK-UHFFFAOYSA-N

61860-69-3
Pentane, 3-azido- (2 suppliers)
Compound Structure IUPAC Name: 3-azidopentane | CAS Registry Number: 64330-33-2
Synonyms: CTK2A6153

Molecular Formula: C5H11N3Molecular Weight: 113.160940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQESRCCJBPXGFL-UHFFFAOYSA-N

64330-33-2
Pentane, 3-azido-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-azido-3-methoxypentane | CAS Registry Number: 87272-11-5
Synonyms: AGN-PC-00KJ5G, CTK2I2657

Molecular Formula: C6H13N3OMolecular Weight: 143.186920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXMMNLPIMNIMBF-UHFFFAOYSA-N

87272-11-5
Pentane, 3-bromo-1,1,1,4-tetrachloro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-1,1,1,4-tetrachloro-4-methylpentane | CAS Registry Number: 61446-98-8
Synonyms: AGN-PC-00M1RX, CTK2D9800

Molecular Formula: C6H9BrCl4Molecular Weight: 302.851660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDHZJEYSLLQCSS-UHFFFAOYSA-N

61446-98-8
Pentane, 3-bromo-1,1,1-trichloro-4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-1,1,1-trichloro-4-methylpentane | CAS Registry Number: 66033-08-7
Synonyms: CTK1I1059

Molecular Formula: C6H10BrCl3Molecular Weight: 268.406600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROQHCMACHQVBCS-UHFFFAOYSA-N

66033-08-7
Pentane, 3-bromo-1,5-difluoro-1,1,3,5,5-pentanitro- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-1,5-difluoro-1,1,3,5,5-pentanitropentane | CAS Registry Number: 84014-82-4
Synonyms: CTK2I5980

Molecular Formula: C5H4BrF2N5O10Molecular Weight: 412.013566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PCIVLFOSTNRTQJ-UHFFFAOYSA-N

84014-82-4
Pentane, 3-bromo-3-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-3-(bromomethyl)pentane | CAS Registry Number: 66567-11-1
Synonyms: 1,2-Dibromo-2-ethylbutane, 2-Ethyl-1,2-dibromobutane, 3-bromo-3-(bromomethyl)-pentane, UBFOYEMXPUOMHZ-UHFFFAOYSA-N, ZINC79642865, AKOS028112547, FT-0611395

Molecular Formula: C6H12Br2Molecular Weight: 243.970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBFOYEMXPUOMHZ-UHFFFAOYSA-N

66567-11-1
Pentane, 3-Bromo-3-Methyl- (17 suppliers)
Compound Structure IUPAC Name: 3-bromo-3-methylpentane | CAS Registry Number: 25346-31-0
Synonyms: 3-Bromo-3-methylpentane, Pentane, 3-bromo-3-methyl-, EINECS 246-878-0, CID91414

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRPQYKLJSOLRPZ-UHFFFAOYSA-N

25346-31-0
Pentane, 3-butoxy-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-butoxy-2-methylpentane | CAS Registry Number: 90054-77-6
Synonyms: CTK3I5008

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUKUYJDMRRXSEU-UHFFFAOYSA-N

90054-77-6
Pentane, 3-chloro-1,1,1,3,5,5,5-heptanitro- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-1,1,1,3,5,5,5-heptanitropentane | CAS Registry Number: 84004-80-8
Synonyms: CTK2I5984

Molecular Formula: C5H4ClN7O14Molecular Weight: 421.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: GDYRYIVAQUXGRQ-UHFFFAOYSA-N

84004-80-8
Pentane, 3-chloro-2,2,3-trimethyl- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-2,2,3-trimethylpentane | CAS Registry Number: 918-09-2
Synonyms: CTK3H8765

Molecular Formula: C8H17ClMolecular Weight: 148.673580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YUBAGQLZRJFSIZ-UHFFFAOYSA-N

918-09-2
Pentane, 3-chloro-2,2,4,4-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2,2,4,4-tetramethylpentane | CAS Registry Number: 29728-48-1
Synonyms: AGN-PC-00O6T3, CTK0I4488

Molecular Formula: C9H19ClMolecular Weight: 162.700160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WRASWDISMFYAIS-UHFFFAOYSA-N

29728-48-1
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