3-Buten-2-ol, 3-[(S)-(4-methylphenyl)sulfinyl]-4-(trimethylsilyl)-, (2R,3E)-,3-BUTEN-2-OL, 3-BROMO-, ACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

134801 to 134850 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-Buten-2-ol, 3-[(S)-(4-methylphenyl)sulfinyl]-4-(trimethylsilyl)-, (2R,3E)- (0 suppliers)

IUPAC Name: (2R)-3-[(S)-(4-methylphenyl)sulfinyl]-4-trimethylsilylbut-3-en-2-ol | CAS Registry Number: 153123-12-7
Synonyms: CTK0B1226

Molecular Formula:	C₁₄H₂₂O₂SSi	Molecular Weight:	282.473780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOOYGTVCYWOUMN-PXAZEXFGSA-N

153123-12-7

3-BUTEN-2-OL, 3-BROMO-, ACETATE (1 supplier)

IUPAC Name: acetic acid;3-bromobut-3-en-2-ol | CAS Registry Number: 824948-61-0
Synonyms: CTK3D9155, 3-Buten-2-ol, 3-bromo-, acetate

Molecular Formula:	C₆H₁₁BrO₃	Molecular Weight:	211.053740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXBUPLUEBOYOHR-UHFFFAOYSA-N

824948-61-0

3-Buten-2-ol, 3-chloro-2-methyl- (1 supplier)

IUPAC Name: 3-chloro-2-methylbut-3-en-2-ol | CAS Registry Number: 29279-88-7
Synonyms: CTK0J1414

Molecular Formula:	C₅H₉ClO	Molecular Weight:	120.577360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVFYJDAIQPCXKK-UHFFFAOYSA-N

29279-88-7

3-Buten-2-ol, 3-chloro-4-fluoro-4-phenyl-, (Z)- (0 suppliers)

IUPAC Name: 3-chloro-4-fluoro-4-phenylbut-3-en-2-ol | CAS Registry Number: 62269-36-7
Synonyms: CTK2C3436

Molecular Formula:	C₁₀H₁₀ClFO	Molecular Weight:	200.637203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJDRTLMYFSGQMK-UHFFFAOYSA-N

62269-36-7

3-Buten-2-ol, 3-methyl-, (R)- (0 suppliers)

IUPAC Name: (2R)-3-methylbut-3-en-2-ol | CAS Registry Number: 105228-58-8
Synonyms: CTK0D7594

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEYLKNVLTAPJAF-RXMQYKEDSA-N

105228-58-8

3-Buten-2-ol, 3-methyl-, (S)- (1 supplier)

IUPAC Name: (2S)-3-methylbut-3-en-2-ol | CAS Registry Number: 88376-46-9
Synonyms: CTK3B2645

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEYLKNVLTAPJAF-YFKPBYRVSA-N

88376-46-9

3-Buten-2-ol, 3-methyl-1-[(3-methyl-2-butenyl)oxy]-, acetate (0 suppliers)

IUPAC Name: acetic acid;3-methyl-1-(3-methylbut-2-enoxy)but-3-en-2-ol | CAS Registry Number: 89502-65-8
Synonyms: ACMC-20lmuz, CTK2J4963

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NIJHVLYJEMNXJW-UHFFFAOYSA-N

89502-65-8

3-Buten-2-ol, 3-methyl-1-[(3-methyl-2-butenyl)oxy]-, propanoate (1 supplier)

IUPAC Name: 3-methyl-1-(3-methylbut-2-enoxy)but-3-en-2-ol;propanoic acid | CAS Registry Number: 92464-34-1
Synonyms: ACMC-20lvyl, CTK3F8468

Molecular Formula:	C₁₃H₂₄O₄	Molecular Weight:	244.327260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILCYLRUWOMQMQT-UHFFFAOYSA-N

92464-34-1

3-Buten-2-ol, 3-methyl-4-phenyl- (1 supplier)

IUPAC Name: 3-methyl-4-phenylbut-3-en-2-ol | CAS Registry Number: 104174-46-1
Synonyms: 3-Buten-2-ol, 3-methyl-4-phenyl-, (3E)-, 120201-94-7, ACMC-20mose, ACMC-20m1nf, ACMC-20m6yn, 3-Buten-2-ol, 3-methyl-4-phenyl-, (2S,3E)-, CTK0F9107, CTK0G6543, 97672-14-5

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JTYUFAOZEWPNMM-UHFFFAOYSA-N

104174-46-1

3-Buten-2-ol, 3-methyl-4-phenyl-, (2S,3E)- (0 suppliers)

IUPAC Name: (2S)-3-methyl-4-phenylbut-3-en-2-ol | CAS Registry Number: 97672-14-5
Synonyms: CTK3G8154

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JTYUFAOZEWPNMM-JTQLQIEISA-N

97672-14-5

3-Buten-2-ol, 3-methyl-4-phenyl-, (3E)- (0 suppliers)

IUPAC Name: 3-methyl-4-phenylbut-3-en-2-ol | CAS Registry Number: 120201-94-7
Synonyms: 3-Buten-2-ol, 3-methyl-4-phenyl-, 104174-46-1, ACMC-20mose, ACMC-20m1nf, ACMC-20m6yn, 3-Buten-2-ol, 3-methyl-4-phenyl-, (2S,3E)-, CTK0F9107, CTK0G6543, 97672-14-5

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JTYUFAOZEWPNMM-UHFFFAOYSA-N

120201-94-7

3-Buten-2-ol, 4,4'-(methylphenylsilylene)bis[2-methyl- (1 supplier)

IUPAC Name: 4-[(3-hydroxy-3-methylbut-1-enyl)-methyl-phenylsilyl]-2-methylbut-3-en-2-ol | CAS Registry Number: 90964-76-4
Synonyms: ACMC-20ltpw, CTK3G5695

Molecular Formula:	C₁₇H₂₆O₂Si	Molecular Weight:	290.472640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HCFLHNCSZIZCKF-UHFFFAOYSA-N

90964-76-4

3-Buten-2-ol, 4,4'-[1,4-phenylenebis(dimethylsilylene)]bis- (0 suppliers)

IUPAC Name: 4-[[4-[3-hydroxybut-1-enyl(dimethyl)silyl]phenyl]-dimethylsilyl]but-3-en-2-ol | CAS Registry Number: 62170-46-1
Synonyms: CTK2C5757

Molecular Formula:	C₁₈H₃₀O₂Si₂	Molecular Weight:	334.600600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZUCIUVKROHYVEK-UHFFFAOYSA-N

62170-46-1

3-Buten-2-ol, 4,4-bis(methylthio)- (1 supplier)

IUPAC Name: 4,4-bis(methylsulfanyl)but-3-en-2-ol | CAS Registry Number: 15081-72-8
Synonyms: AGN-PC-00LGT1, CTK0E8456

Molecular Formula:	C₆H₁₂OS₂	Molecular Weight:	164.288880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIORFKHOOKKYEC-UHFFFAOYSA-N

15081-72-8

3-Buten-2-ol, 4,4-dibromo- (2 suppliers)

IUPAC Name: 4,4-dibromobut-3-en-2-ol | CAS Registry Number: 67333-63-5
Synonyms: CTK1H8129

Molecular Formula:	C₄H₆Br₂O	Molecular Weight:	229.897840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQZQWIVEUOYLDK-UHFFFAOYSA-N

67333-63-5

3-Buten-2-ol, 4,4-dibromo-1,1-dichloro- (0 suppliers)

IUPAC Name: 4,4-dibromo-1,1-dichlorobut-3-en-2-ol | CAS Registry Number: 62872-16-6
Synonyms: CTK2B1133

Molecular Formula:	C₄H₄Br₂Cl₂O	Molecular Weight:	298.787960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VLZFOSYRYUKKAB-UHFFFAOYSA-N

62872-16-6

3-Buten-2-ol, 4,4-dibromo-1-chloro- (0 suppliers)

IUPAC Name: 4,4-dibromo-1-chlorobut-3-en-2-ol | CAS Registry Number: 62872-31-5
Synonyms: CTK2B1118

Molecular Formula:	C₄H₅Br₂ClO	Molecular Weight:	264.342900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OYSOMZZIZLSCMB-UHFFFAOYSA-N

62872-31-5

3-Buten-2-ol, 4,4-dichloro- (1 supplier)

IUPAC Name: 4,4-dichlorobut-3-en-2-ol | CAS Registry Number: 66543-18-8
Synonyms: CTK1H9846

Molecular Formula:	C₄H₆Cl₂O	Molecular Weight:	140.995840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LGISEBATRKKCKL-UHFFFAOYSA-N

66543-18-8

3-Buten-2-ol, 4,4-difluoro-2-methyl-3-phenoxy- (0 suppliers)

IUPAC Name: 4,4-difluoro-2-methyl-3-phenoxybut-3-en-2-ol | CAS Registry Number: 61698-73-5
Synonyms: CTK2D4356

Molecular Formula:	C₁₁H₁₂F₂O₂	Molecular Weight:	214.208586 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDMBULHVHTWOBY-UHFFFAOYSA-N

61698-73-5

3-Buten-2-ol, 4-(1,3-benzodioxol-5-yl)-1-[(1-methylethyl)amino]-,hydrochloride (0 suppliers)

61555-25-7

3-BUTEN-2-OL, 4-(2',3-DIMETHYL[1,1'-BIPHENYL]-2-YL)- (1 supplier)

IUPAC Name: 4-[2-methyl-6-(2-methylphenyl)phenyl]but-3-en-2-ol | CAS Registry Number: 656232-17-6
Synonyms: CTK1J6310, 3-Buten-2-ol, 4-(2',3-dimethyl[1,1'-biphenyl]-2-yl)-

Molecular Formula:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GRMKNBSWRCEYAT-UHFFFAOYSA-N

656232-17-6

3-Buten-2-ol, 4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, acetate (1 supplier)

IUPAC Name: acetic acid;4-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)but-3-en-2-ol | CAS Registry Number: 88907-96-4
Synonyms: ACMC-20lerv, CTK3A5210

Molecular Formula:	C₁₅H₂₆O₄	Molecular Weight:	270.364540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCLFJBGIWFVCOW-UHFFFAOYSA-N

88907-96-4

3-Buten-2-ol, 4-(2,3,6-trimethylphenyl)- (1 supplier)

IUPAC Name: 4-(2,3,6-trimethylphenyl)but-3-en-2-ol | CAS Registry Number: 61445-12-3
Synonyms: CTK2D9837

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZLLYJCPKUHRHS-UHFFFAOYSA-N

61445-12-3

3-Buten-2-ol, 4-(2,3-dihydro-1H-indol-7-yl)-2-methyl- (4 suppliers)

IUPAC Name: N-ethyl-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1094284-63-5
Synonyms: N-ethyl-2,3-dihydro-1H-indole-5-carboxamide, AGN-PC-06GKAN, AC1Q31B2, MolPort-011-525-948, ZINC36895676, AKOS009310777, KB-264931, EN300-69401, 1h-indole-5-carboxamide,n-ethyl-2,3-dihydro-

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYJWNOJRABEQMJ-UHFFFAOYSA-N

1094284-63-5

3-Buten-2-ol, 4-(2,4,6-trimethylphenyl)-, (E)- (1 supplier)

IUPAC Name: 4-(2,4,6-trimethylphenyl)but-3-en-2-ol | CAS Registry Number: 84473-23-4
Synonyms: CTK3D0363

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZJFCIKGDWHASJI-UHFFFAOYSA-N

84473-23-4

3-Buten-2-ol, 4-(2,4,6-trimethylphenyl)-, acetate, (E)- (1 supplier)

IUPAC Name: acetic acid;4-(2,4,6-trimethylphenyl)but-3-en-2-ol | CAS Registry Number: 88158-58-1
Synonyms: CTK3B6834

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDZLINRFPQYELZ-UHFFFAOYSA-N

88158-58-1

3-Buten-2-ol, 4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)- (1 supplier)

IUPAC Name: 4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-3-en-2-ol | CAS Registry Number: 13215-89-9
Synonyms: CTK0F5168

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJICFWRZYCWFOK-UHFFFAOYSA-N

13215-89-9

3-Buten-2-ol, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (3E)- (0 suppliers)

IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol | CAS Registry Number: 472-80-0
Synonyms: beta-Ionol, 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-ol, 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-ol, FEMA No. 3625, 3-Buten-2-ol, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, beta-lonol, Ionol, beta-, 2-Hydroxy-beta-ionone, Ionol,beta, Trans-beta-ionol, 22029-76-1, EINECS 244-735-7, beta-Ionol, (E)-, AI3-25084, UNII-HTL4B7G3HH, SureCN891562, AC1NT0P4, (+/-)-Trans-beta-I(Eonol, STOCK3S-20976, 00468_FLUKA

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CNOPDZWOYFOHGN-BQYQJAHWSA-N

472-80-0

3-Buten-2-ol, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, acetate, (3E)- (4 suppliers)

53319-91-8

3-BUTEN-2-OL, 4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-, ACETATE, (3E)- (3 suppliers)

IUPAC Name: acetic acid;4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol | CAS Registry Number: 783324-41-4
Synonyms: CTK2G5486, 3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, acetate, (3E)-

Molecular Formula:	C₁₅H₂₆O₃	Molecular Weight:	254.365140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUZMURDVFSPDCY-UHFFFAOYSA-N

783324-41-4

3-BUTEN-2-OL, 4-(2,6-DIMETHYLPHENYL)-2-METHYL-4-(TRIETHYLSILYL)-, (3Z)- (1 supplier)

IUPAC Name: 4-(2,6-dimethylphenyl)-2-methyl-4-triethylsilylbut-3-en-2-ol | CAS Registry Number: 917507-07-4
Synonyms: AGN-PC-00JGFP, CTK3I0420, (Z)-4-(2,6-dimethylphenyl)-2-methyl-4-triethylsilylbut-3-en-2-ol, 3-Buten-2-ol, 4-(2,6-dimethylphenyl)-2-methyl-4-(triethylsilyl)-, (3Z)-

Molecular Formula:	C₁₉H₃₂OSi	Molecular Weight:	304.542280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQJYTPTYUXQEPN-UHFFFAOYSA-N

917507-07-4

3-Buten-2-ol, 4-(2-furanyl)-2-methyl- (0 suppliers)

IUPAC Name: 4-(furan-2-yl)-2-methylbut-3-en-2-ol | CAS Registry Number: 65283-50-3
Synonyms: AGN-PC-0033EE, CTK1I3078

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNSOJDZTOONFDI-UHFFFAOYSA-N

65283-50-3

3-BUTEN-2-OL, 4-(2-NITROPHENYL)- (1 supplier)

IUPAC Name: 4-(2-nitrophenyl)but-3-en-2-ol | CAS Registry Number: 918540-65-5
Synonyms: CTK3H6678, 3-Buten-2-ol, 4-(2-nitrophenyl)-

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUELPYMUWWPTRY-UHFFFAOYSA-N

918540-65-5

3-Buten-2-ol, 4-(3,4-dimethoxyphenyl)-, (3E)- (1 supplier)

IUPAC Name: 4-(3,4-dimethoxyphenyl)but-3-en-2-ol | CAS Registry Number: 143015-71-8
Synonyms: ACMC-20n20x, AGN-PC-00B3GI, SureCN4092745, CTK0F0068, (E)-4-(3,4-dimethoxyphenyl)but-3-en-2-ol

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHBJKIQNRSVFBW-UHFFFAOYSA-N

143015-71-8

3-BUTEN-2-OL, 4-(3-NITROPHENYL)- (1 supplier)

IUPAC Name: 4-(3-nitrophenyl)but-3-en-2-ol | CAS Registry Number: 918540-64-4
Synonyms: CTK3H6679, 3-Buten-2-ol, 4-(3-nitrophenyl)-

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJMAPKWKNDSQBB-UHFFFAOYSA-N

918540-64-4

3-Buten-2-ol, 4-(3-phenoxyphenyl)-, (3E)- (1 supplier)

IUPAC Name: 4-(3-phenoxyphenyl)but-3-en-2-ol | CAS Registry Number: 121488-69-5
Synonyms: ACMC-20mpim, SureCN9781089, CTK0C3467

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZCDOAKFNUYYNN-UHFFFAOYSA-N

121488-69-5

3-BUTEN-2-OL, 4-(4-BROMOPHENYL)- (2 suppliers)

IUPAC Name: 4-(4-bromophenyl)but-3-en-2-ol | CAS Registry Number: 875852-27-0
Synonyms: CTK3C3076, 3-Buten-2-ol, 4-(4-bromophenyl)-

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.097740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QVAMPRCBAQIQBI-UHFFFAOYSA-N

875852-27-0

3-BUTEN-2-OL, 4-(4-CHLOROPHENYL)-, (2R,3E)- (1 supplier)

IUPAC Name: (2R)-4-(4-chlorophenyl)but-3-en-2-ol | CAS Registry Number: 331866-60-5
Synonyms: CTK1B1896, 3-Buten-2-ol, 4-(4-chlorophenyl)-, (2R,3E)-

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FBQMXUBIFKPRNV-MRVPVSSYSA-N

331866-60-5

3-BUTEN-2-OL, 4-(4-CHLOROPHENYL)-, ACETATE, (2R,3E)- (1 supplier)

IUPAC Name: acetic acid;(2R)-4-(4-chlorophenyl)but-3-en-2-ol | CAS Registry Number: 200720-80-5
Synonyms: CTK0J0867, 3-Buten-2-ol, 4-(4-chlorophenyl)-, acetate, (2R,3E)-

Molecular Formula:	C₁₂H₁₅ClO₃	Molecular Weight:	242.698700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GJBCWRZZLYEOBZ-DDWIOCJRSA-N

200720-80-5

3-BUTEN-2-OL, 4-(4-IODOPHENYL)- (1 supplier)

IUPAC Name: 4-(4-iodophenyl)but-3-en-2-ol | CAS Registry Number: 918540-66-6
Synonyms: CTK3H6677, 3-Buten-2-ol, 4-(4-iodophenyl)-

Molecular Formula:	C₁₀H₁₁IO	Molecular Weight:	274.098210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDMBLVFJUYSZRS-UHFFFAOYSA-N

918540-66-6

3-Buten-2-ol, 4-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 4-(4-methoxyphenyl)but-3-en-2-ol | CAS Registry Number: 134747-45-8
Synonyms: ACMC-20mvh9, SureCN10950397, AGN-PC-004L49, CTK0B9969, CTK2G0288, 3-Buten-2-ol, 4-(4-methoxyphenyl)-, (3E)-, 77254-94-5

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCTWKGOMXMQOOI-UHFFFAOYSA-N

134747-45-8

3-Buten-2-ol, 4-(4-methoxyphenyl)-, (3E)- (1 supplier)

IUPAC Name: 4-(4-methoxyphenyl)but-3-en-2-ol | CAS Registry Number: 77254-94-5
Synonyms: 3-Buten-2-ol, 4-(4-methoxyphenyl)-, 134747-45-8, ACMC-20mvh9, SureCN10950397, AGN-PC-004L49, CTK0B9969, CTK2G0288

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCTWKGOMXMQOOI-UHFFFAOYSA-N

77254-94-5

3-BUTEN-2-OL, 4-(4-NITROPHENYL)- (1 supplier)

IUPAC Name: 4-(4-nitrophenyl)but-3-en-2-ol | CAS Registry Number: 918540-63-3
Synonyms: CTK3H6680, 3-Buten-2-ol, 4-(4-nitrophenyl)-

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAHGCECXRUFHBK-UHFFFAOYSA-N

918540-63-3

3-Buten-2-ol, 4-(5-ethenylbicyclo[2.2.1]hept-2-yl)-3-methyl- (1 supplier)

IUPAC Name: 4-(5-ethenyl-2-bicyclo[2.2.1]heptanyl)-3-methylbut-3-en-2-ol | CAS Registry Number: 84398-55-0
Synonyms: CTK2I5715

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDRCTRZGYIYAPI-UHFFFAOYSA-N

84398-55-0

3-Buten-2-ol, 4-(6,7-dimethoxy-2-naphthalenyl)- (2 suppliers)

IUPAC Name: 4-(6,7-dimethoxynaphthalen-2-yl)but-3-en-2-ol | CAS Registry Number: 66354-17-4
Synonyms: CTK1I0352

Molecular Formula:	C₁₆H₁₈O₃	Molecular Weight:	258.312320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUHRSAPPBZWMFV-UHFFFAOYSA-N

66354-17-4

3-Buten-2-ol, 4-(6-methoxy-2-naphthalenyl)- (2 suppliers)

IUPAC Name: 4-(6-methoxynaphthalen-2-yl)but-3-en-2-ol | CAS Registry Number: 65726-25-2
Synonyms: SureCN8335001, SureCN8679933, AGN-PC-001F0N, CTK1I1981

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAYZDAXFEPEODY-UHFFFAOYSA-N

65726-25-2

3-Buten-2-ol, 4-(7,9,10,11,11a,12-hexahydro-2,3-dimethoxybenzo(f)pyrrolo(1,2-b)isoquinolin-6-yl)-, (2S,3Z)- (1 supplier)

IUPAC Name: (Z,2S)-4-(2,3-dimethoxy-7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizin-6-yl)but-3-en-2-ol | CAS Registry Number: 72169-92-7
Synonyms: AC1O5TN9, (Z,2S)-4-(2,3-dimethoxy-7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizin-6-yl)but-3-en-2-ol

Molecular Formula:	C₂₂H₂₇NO₃	Molecular Weight:	353.454680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIVKDOZRSFLVCE-VEFUQNMDSA-N

72169-92-7

3-Buten-2-ol, 4-(diethylsilyl)-2-methyl- (1 supplier)

IUPAC Name: 4-diethylsilyl-2-methylbut-3-en-2-ol | CAS Registry Number: 89813-10-5
Synonyms: ACMC-20lqrb, CTK2J0015

Molecular Formula:	C₉H₂₀OSi	Molecular Weight:	172.340000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIDSCYNFMMQDLF-UHFFFAOYSA-N

89813-10-5

3-Buten-2-ol, 4-(diphenylphosphinyl)-2-methyl-, (E)- (1 supplier)

IUPAC Name: 4-diphenylphosphoryl-2-methylbut-3-en-2-ol | CAS Registry Number: 113882-77-2
Synonyms: ACMC-20mj96, CTK0C8423

Molecular Formula:	C₁₇H₁₉O₂P	Molecular Weight:	286.305322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMSCJJMWYAXIKE-UHFFFAOYSA-N

113882-77-2

3-Buten-2-ol, 4-(diphenylsilyl)-2-methyl- (1 supplier)

IUPAC Name: 4-diphenylsilyl-2-methylbut-3-en-2-ol | CAS Registry Number: 89813-11-6
Synonyms: ACMC-20lqrc, CTK2J0014

Molecular Formula:	C₁₇H₂₀OSi	Molecular Weight:	268.425600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UHXRYCDUGOSMFC-UHFFFAOYSA-N

89813-11-6

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