3-Buten-1-ol, 2-methyl-, acetate,3-Buten-1-ol, 2-methyl-, acetate, (R)- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: acetic acid;2-methylbut-3-en-1-ol | CAS Registry Number: 4806-34-2
Synonyms: 3-Buten-1-ol, 2-methyl-, acetate, (R)-, ACMC-20mdj5, CTK1C7015, 110595-22-7

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBUWDJNSKYQTNO-UHFFFAOYSA-N

4806-34-2

3-Buten-1-ol, 2-methyl-, acetate, (R)- (1 supplier)

IUPAC Name: acetic acid;(2R)-2-methylbut-3-en-1-ol | CAS Registry Number: 110595-22-7
Synonyms: CTK0D4644

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBUWDJNSKYQTNO-NUBCRITNSA-N

110595-22-7

3-BUTEN-1-OL, 2-METHYL-4-PHENYL- (1 supplier)

IUPAC Name: 2-methyl-4-phenylbut-3-en-1-ol | CAS Registry Number: 678144-90-6
Synonyms: 1-PHENYL-3-HYDROXYMETHYLBUTENE, SureCN5458073, CTK1H6633, 3-Buten-1-ol, 2-methyl-4-phenyl-

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

InChIKey: ICQGZSWKLHHNPD-UHFFFAOYSA-N

678144-90-6

3-BUTEN-1-OL, 2-METHYLENE-4-PHENYL-, (E)- (1 supplier)

IUPAC Name: 2-methylidene-4-phenylbut-3-en-1-ol | CAS Registry Number: 185410-42-8
Synonyms: CTK0A4610, 3-Buten-1-ol, 2-methylene-4-phenyl-, (E)-

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GTAXOMVVESYOHA-UHFFFAOYSA-N

185410-42-8

3-Buten-1-ol, 3,4,4-trichloro-2-ethyl-, acetate (1 supplier)

IUPAC Name: acetic acid;3,4,4-trichloro-2-ethylbut-3-en-1-ol | CAS Registry Number: 88388-49-2
Synonyms: CTK3B2503

Molecular Formula:	C₈H₁₃Cl₃O₃	Molecular Weight:	263.546020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LABZCGKSXBETBZ-UHFFFAOYSA-N

88388-49-2

3-Buten-1-ol, 3,4,4-trichloro-2-ethyl-, propanoate (1 supplier)

IUPAC Name: propanoic acid;3,4,4-trichloro-2-ethylbut-3-en-1-ol | CAS Registry Number: 88388-51-6
Synonyms: CTK3B2501

Molecular Formula:	C₉H₁₅Cl₃O₃	Molecular Weight:	277.572600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMRWOQGHCKGUNM-UHFFFAOYSA-N

88388-51-6

3-Buten-1-ol, 3,4,4-trichloro-2-methoxy- (0 suppliers)

IUPAC Name: 3,4,4-trichloro-2-methoxybut-3-en-1-ol | CAS Registry Number: 61808-89-7
Synonyms: CTK2D1851

Molecular Formula:	C₅H₇Cl₃O₂	Molecular Weight:	205.466880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHWIFRXOOCUAFH-UHFFFAOYSA-N

61808-89-7

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

IUPAC Name: acetic acid;3,4,4-trichloro-2-methylbut-3-en-1-ol | CAS Registry Number: 88388-48-1
Synonyms: CTK3B2504

Molecular Formula:	C₇H₁₁Cl₃O₃	Molecular Weight:	249.519440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SMRQXTVXYFYWES-UHFFFAOYSA-N

88388-48-1

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

IUPAC Name: propanoic acid;3,4,4-trichloro-2-methylbut-3-en-1-ol | CAS Registry Number: 88388-50-5
Synonyms: CTK3B2502

Molecular Formula:	C₈H₁₃Cl₃O₃	Molecular Weight:	263.546020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHXHGIWDBKHWLR-UHFFFAOYSA-N

88388-50-5

3-BUTEN-1-OL, 3,4-BIS(METHOXYDIMETHYLSILYL)-, BENZOATE (0 suppliers)

IUPAC Name: benzoic acid;3,4-bis[methoxy(dimethyl)silyl]but-3-en-1-ol | CAS Registry Number: 824393-86-4
Synonyms: CTK3D9728, 3-Buten-1-ol, 3,4-bis(methoxydimethylsilyl)-, benzoate

Molecular Formula:	C₁₇H₃₀O₅Si₂	Molecular Weight:	370.588100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WIFPVNMAOGBTDE-UHFFFAOYSA-N

824393-86-4

3-Buten-1-ol, 3,4-bis(phenylthio)-, (3Z)- (1 supplier)

IUPAC Name: 3,4-bis(phenylsulfanyl)but-3-en-1-ol | CAS Registry Number: 137540-64-8
Synonyms: ACMC-20mwop, CTK0F3506

Molecular Formula:	C₁₆H₁₆OS₂	Molecular Weight:	288.427640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVOQBZUATYYNMU-UHFFFAOYSA-N

137540-64-8

3-BUTEN-1-OL, 3,4-BIS[(4-METHYLPHENYL)SELENO]-, (3Z)- (1 supplier)

IUPAC Name: 3,4-bis[(4-methylphenyl)selanyl]but-3-en-1-ol | CAS Registry Number: 658708-71-5
Synonyms: CTK1J5616, 3-Buten-1-ol, 3,4-bis[(4-methylphenyl)seleno]-, (3Z)-

Molecular Formula:	C₁₈H₂₀OSe₂	Molecular Weight:	410.270800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UTBJOXMGCFJXEA-UHFFFAOYSA-N

658708-71-5

3-Buten-1-ol, 3-(fluoromethyl)-, 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: 3-(fluoromethyl)but-3-en-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 104714-98-9
Synonyms: ACMC-20m7ik, CTK0G6102

Molecular Formula:	C₁₂H₁₇FO₄S	Molecular Weight:	276.324383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: POFDYSNZSASCMF-UHFFFAOYSA-N

104714-98-9

3-Buten-1-ol, 3-(phenylseleno)- (1 supplier)

IUPAC Name: 3-phenylselanylbut-3-en-1-ol | CAS Registry Number: 67649-87-0
Synonyms: AGN-PC-00RX3Y, CTK1H7044

Molecular Formula:	C₁₀H₁₂OSe	Molecular Weight:	227.161680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HZVMFONZDDYSEU-UHFFFAOYSA-N

67649-87-0

3-Buten-1-ol, 3-(phenylthio)- (2 suppliers)

IUPAC Name: 3-phenylsulfanylbut-3-en-1-ol | CAS Registry Number: 109553-20-0
Synonyms: ACMC-20mcei, AGN-PC-00O7AD, CTK0D5722

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.266680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RALBLXHAMFTZGW-UHFFFAOYSA-N

109553-20-0

3-Buten-1-ol, 3-(tributylstannyl)- (1 supplier)

IUPAC Name: 3-tributylstannylbut-3-en-1-ol | CAS Registry Number: 122229-78-1
Synonyms: ACMC-20mpy9, AGN-PC-000WG7, CTK0C3245

Molecular Formula:	C₁₆H₃₄OSn	Molecular Weight:	361.150560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAXAHSXCWADQQE-UHFFFAOYSA-N

122229-78-1

3-Buten-1-ol, 3-(trimethylstannyl)- (1 supplier)

IUPAC Name: 3-trimethylstannylbut-3-en-1-ol | CAS Registry Number: 76077-30-0
Synonyms: AGN-PC-00K98L, CTK2G8244

Molecular Formula:	C₇H₁₆OSn	Molecular Weight:	234.911340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KOUFEYZLQOFEFI-UHFFFAOYSA-N

76077-30-0

3-Buten-1-ol, 3-[(trimethylsilyl)methyl]- (1 supplier)

IUPAC Name: 3-(trimethylsilylmethyl)but-3-en-1-ol | CAS Registry Number: 86341-37-9
Synonyms: CTK3C7405

Molecular Formula:	C₈H₁₈OSi	Molecular Weight:	158.313420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CLWNUAYRYJXMAP-UHFFFAOYSA-N

86341-37-9

3-Buten-1-ol, 3-[(trimethylsilyl)methyl]-, 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: 4-methylbenzenesulfonic acid;3-(trimethylsilylmethyl)but-3-en-1-ol | CAS Registry Number: 99897-27-5
Synonyms: ACMC-20m30k, CTK3G7265

Molecular Formula:	C₁₅H₂₆O₄SSi	Molecular Weight:	330.515040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWUVAQBKTVMWKF-UHFFFAOYSA-N

99897-27-5

3-Buten-1-ol, 3-[(trimethylsilyl)methyl]-, acetate (1 supplier)

IUPAC Name: acetic acid;3-(trimethylsilylmethyl)but-3-en-1-ol | CAS Registry Number: 86001-28-7
Synonyms: CTK2I3806

Molecular Formula:	C₁₀H₂₂O₃Si	Molecular Weight:	218.365380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWGHEVZYXMHDHE-UHFFFAOYSA-N

86001-28-7

3-Buten-1-ol, 3-bromo-, 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: 3-bromobut-3-en-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 144447-24-5
Synonyms: ACMC-20n40c, CTK0B3112

Molecular Formula:	C₁₁H₁₅BrO₄S	Molecular Weight:	323.203400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVCZIIXQEBKHPE-UHFFFAOYSA-N

144447-24-5

3-Buten-1-ol, 3-methyl-, acetate (5 suppliers)

IUPAC Name: 3-methylbut-3-enyl acetate | CAS Registry Number: 5205-07-2
Synonyms: 3-Methyl-3-butenyl acetate, 3-methylbut-3-enyl acetate, 3-Buten-1-ol, 3-methyl-, 1-acetate, 3-Methyl-3-buten-1-ol, acetate, Acetic acid, 3-methylbut-3-enyl ester, 5205-02-7, 3-methyl-3-butenylacetate, AC1L2W5P, AC1Q66HU, UNII-962IG82H5B, 1-Acetoxy-3-methyl-3-butene, SCHEMBL1269971, CTK4J5325, OCUAPVNNQFAQSM-UHFFFAOYSA-N, 3-methyl-but-3-en-1-yl acetate, 962IG82H5B, EINECS 225-996-6, AR-1F4396, AKOS024434217

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCUAPVNNQFAQSM-UHFFFAOYSA-N

5205-07-2

3-Buten-1-ol, 3-methyl-, benzenesulfonate (2 suppliers)

IUPAC Name: benzenesulfonic acid;3-methylbut-3-en-1-ol | CAS Registry Number: 90545-36-1
Synonyms: ACMC-20lt2w, CTK3G6603

Molecular Formula:	C₁₁H₁₆O₄S	Molecular Weight:	244.307340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DJDMYQONOPUXBE-UHFFFAOYSA-N

90545-36-1

3-Buten-1-ol, 3-methyl-, carbamate (1 supplier)

IUPAC Name: carbamic acid;3-methylbut-3-en-1-ol | CAS Registry Number: 72501-27-0
Synonyms: CTK2H2390

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UKDNKEINCGKWAW-UHFFFAOYSA-N

72501-27-0

3-Buten-1-ol, 3-methyl-, formate (1 supplier)

IUPAC Name: formic acid;3-methylbut-3-en-1-ol | CAS Registry Number: 60044-31-7
Synonyms: CTK2F1609

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GNPTUAKDIIAFQX-UHFFFAOYSA-N

60044-31-7

3-Buten-1-ol, 3-methyl-, methanesulfonate (6 suppliers)

IUPAC Name: methanesulfonic acid;3-methylbut-3-en-1-ol | CAS Registry Number: 80352-66-5
Synonyms: CTK3E5718

Molecular Formula:	C₆H₁₄O₄S	Molecular Weight:	182.237960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLNVESKREVNYOC-UHFFFAOYSA-N

80352-66-5

3-Buten-1-ol, 3-methyl-1-(phenylthio)-, acetate (1 supplier)

IUPAC Name: acetic acid;3-methyl-1-phenylsulfanylbut-3-en-1-ol | CAS Registry Number: 90936-35-9
Synonyms: CTK3I1414

Molecular Formula:	C₁₃H₁₈O₃S	Molecular Weight:	254.345220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GIQZKRCZOIRDMR-UHFFFAOYSA-N

90936-35-9

3-BUTEN-1-OL, 3-METHYL-4-(4-METHYLPHENYL)-, (3E)- (2 suppliers)

IUPAC Name: 3-methyl-4-(4-methylphenyl)but-3-en-1-ol | CAS Registry Number: 868747-99-3
Synonyms: AGN-PC-00EJS1, CTK5F7332, AG-H-50282, (E)-3-methyl-4-(4-methylphenyl)but-3-en-1-ol

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QSLWKIMELACTRU-UHFFFAOYSA-N

868747-99-3

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

IUPAC Name: 3-methyl-4-phenylbut-3-en-1-ol | CAS Registry Number: 83126-02-7
Synonyms: SureCN11592847, CTK3D4250

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

InChIKey: IKPFWWZDDIXNIA-UHFFFAOYSA-N

83126-02-7

3-BUTEN-1-OL, 4,4-BIS(4-CHLOROPHENYL)-, 4-METHYLBENZENESULFONATE (1 supplier)

IUPAC Name: 4,4-bis(4-chlorophenyl)but-3-en-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 823175-37-7
Synonyms: CTK3E1190, 3-Buten-1-ol, 4,4-bis(4-chlorophenyl)-, 4-methylbenzenesulfonate

Molecular Formula:	C₂₃H₂₂Cl₂O₄S	Molecular Weight:	465.389380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMUCQEBSLPAPFD-UHFFFAOYSA-N

823175-37-7

3-BUTEN-1-OL, 4,4-BIS(4-FLUOROPHENYL)-, 4-METHYLBENZENESULFONATE (1 supplier)

IUPAC Name: 4,4-bis(4-fluorophenyl)but-3-en-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 823175-38-8
Synonyms: CTK3E1189, 3-Buten-1-ol, 4,4-bis(4-fluorophenyl)-, 4-methylbenzenesulfonate

Molecular Formula:	C₂₃H₂₂F₂O₄S	Molecular Weight:	432.480186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SFQBBGJALOQLQL-UHFFFAOYSA-N

823175-38-8

3-BUTEN-1-OL, 4,4-BIS(4-METHOXYPHENYL)-, 4-METHYLBENZENESULFONATE (1 supplier)

IUPAC Name: 4,4-bis(4-methoxyphenyl)but-3-en-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 823175-33-3
Synonyms: CTK3E1194, 3-Buten-1-ol, 4,4-bis(4-methoxyphenyl)-, 4-methylbenzenesulfonate

Molecular Formula:	C₂₅H₂₈O₆S	Molecular Weight:	456.551220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CSNFJTZLOCECPP-UHFFFAOYSA-N

823175-33-3

3-BUTEN-1-OL, 4,4-BIS(4-METHYLPHENYL)-, 4-METHYLBENZENESULFONATE (1 supplier)

IUPAC Name: 4,4-bis(4-methylphenyl)but-3-en-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 823175-35-5
Synonyms: CTK3E1192, 3-Buten-1-ol, 4,4-bis(4-methylphenyl)-, 4-methylbenzenesulfonate

Molecular Formula:	C₂₅H₂₈O₄S	Molecular Weight:	424.552420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DJPCVAFOMUKUTN-UHFFFAOYSA-N

823175-35-5

3-BUTEN-1-OL, 4,4-BIS(TRIBUTYLSTANNYL)- (0 suppliers)

IUPAC Name: 4,4-bis(tributylstannyl)but-3-en-1-ol | CAS Registry Number: 616242-54-7
Synonyms: 3-Buten-1-ol, 4,4-bis(tributylstannyl)-, AGN-PC-0083TP, CTK2D6067

Molecular Formula:	C₂₈H₆₀OSn₂	Molecular Weight:	650.195400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RCQHAJFHVUCUSB-UHFFFAOYSA-N

616242-54-7

3-Buten-1-ol, 4,4-difluoro- (2 suppliers)

IUPAC Name: 4,4-difluorobut-3-en-1-ol | CAS Registry Number: 130814-37-8
Synonyms: SCHEMBL7026564

Molecular Formula:	C₄H₆F₂O	Molecular Weight:	108.088 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCSILCHJOKWNLB-UHFFFAOYSA-N

130814-37-8

3-Buten-1-ol, 4,4-difluoro-3-methyl-, benzoate (1 supplier)

IUPAC Name: benzoic acid;4,4-difluoro-3-methylbut-3-en-1-ol | CAS Registry Number: 136104-37-5
Synonyms: ACMC-20mw0p, CTK0F3945

Molecular Formula:	C₁₂H₁₄F₂O₃	Molecular Weight:	244.234566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYAOHJLXBDLHJR-UHFFFAOYSA-N

136104-37-5

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

IUPAC Name: 4-(2-chlorophenyl)but-3-en-1-ol | CAS Registry Number: 113387-99-8
Synonyms: ACMC-20mi35, SureCN5319574, CTK0C9756

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

InChIKey: AJSZLGXJNXBZQX-UHFFFAOYSA-N

113387-99-8

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

IUPAC Name: 4-(2-chlorophenyl)-4-phenylbut-3-en-1-ol | CAS Registry Number: 823175-32-2
Synonyms: CTK3E1195, 3-Buten-1-ol, 4-(2-chlorophenyl)-4-phenyl-

Molecular Formula:	C₁₆H₁₅ClO	Molecular Weight:	258.742700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YARIZMCPKNDYSQ-UHFFFAOYSA-N

823175-32-2

3-BUTEN-1-OL, 4-(2-CHLOROPHENYL)-4-PHENYL-, 4-METHYLBENZENESULFONATE (1 supplier)

IUPAC Name: 4-(2-chlorophenyl)-4-phenylbut-3-en-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 823175-36-6
Synonyms: CTK3E1191, 3-Buten-1-ol, 4-(2-chlorophenyl)-4-phenyl-, 4-methylbenzenesulfonate

Molecular Formula:	C₂₃H₂₃ClO₄S	Molecular Weight:	430.944320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMWUVNXYWIVSKA-UHFFFAOYSA-N

823175-36-6

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

IUPAC Name: acetic acid;4-(3,4-dimethoxyphenyl)but-3-en-1-ol | CAS Registry Number: 69768-98-5
Synonyms: SureCN8820510, CTK1H5315

Molecular Formula:	C₁₄H₂₀O₅	Molecular Weight:	268.305600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IKYYFSBLSBQEAW-UHFFFAOYSA-N

69768-98-5

3-BUTEN-1-OL, 4-(4-METHOXYPHENYL)-4-PHENYL- (1 supplier)

IUPAC Name: 4-(4-methoxyphenyl)-4-phenylbut-3-en-1-ol | CAS Registry Number: 823175-31-1
Synonyms: 3-Buten-1-ol, 4-(4-methoxyphenyl)-4-phenyl-, AGN-PC-006RWE, SureCN6433983, CTK3E1196

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJTYINXZLARERP-UHFFFAOYSA-N

823175-31-1

3-BUTEN-1-OL, 4-(4-METHOXYPHENYL)-4-PHENYL-, 4-METHYLBENZENESULFONATE (1 supplier)

IUPAC Name: 4-(4-methoxyphenyl)-4-phenylbut-3-en-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 823175-34-4
Synonyms: CTK3E1193, 3-Buten-1-ol, 4-(4-methoxyphenyl)-4-phenyl-, 4-methylbenzenesulfonate

Molecular Formula:	C₂₄H₂₆O₅S	Molecular Weight:	426.525240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FFTUDJVAEVPLFN-UHFFFAOYSA-N

823175-34-4

3-BUTEN-1-OL, 4-(5-ETHOXY-3-PYRIDINYL)-, (E)- (6 suppliers)

IUPAC Name: 4-(5-ethoxypyridin-3-yl)but-3-en-1-ol | CAS Registry Number: 189274-87-1
Synonyms: CTK4E0084, AG-E-38168

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKBDTCIKDJHIHJ-UHFFFAOYSA-N

189274-87-1

3-BUTEN-1-OL, 4-(DIBUTYLCHLOROSTANNYL)-, (3E)- (1 supplier)

IUPAC Name: 4-[dibutyl(chloro)stannyl]but-3-en-1-ol | CAS Registry Number: 674775-88-3
Synonyms: CTK1H7742, 3-Buten-1-ol, 4-(dibutylchlorostannyl)-, (3E)-

Molecular Formula:	C₁₂H₂₅ClOSn	Molecular Weight:	339.489300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FTVRBYZOBUUBFH-UHFFFAOYSA-M

674775-88-3

3-Buten-1-ol, 4-(dimethylphenylsilyl)-, (3E)- (1 supplier)

IUPAC Name: 4-[dimethyl(phenyl)silyl]but-3-en-1-ol | CAS Registry Number: 104080-51-5
Synonyms: ACMC-20m6uz, CTK0G6609

Molecular Formula:	C₁₂H₁₈OSi	Molecular Weight:	206.356220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SURCJEHWQBKDFS-UHFFFAOYSA-N

104080-51-5

3-BUTEN-1-OL, 4-(PHENYLSELENO)-3-(PHENYLTHIO)-, (3Z)- (0 suppliers)

IUPAC Name: 4-phenylselanyl-3-phenylsulfanylbut-3-en-1-ol | CAS Registry Number: 582290-45-7
Synonyms: CTK1F0274, 3-Buten-1-ol, 4-(phenylseleno)-3-(phenylthio)-, (3Z)-

Molecular Formula:	C₁₆H₁₆OSSe	Molecular Weight:	335.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHFVARACDRHCBV-UHFFFAOYSA-N

582290-45-7

3-Buten-1-ol, 4-(phenylsulfinyl)-, acetate (1 supplier)

IUPAC Name: acetic acid;4-(benzenesulfinyl)but-3-en-1-ol | CAS Registry Number: 88695-32-3
Synonyms: ACMC-20lczj, CTK3A7507

Molecular Formula:	C₁₂H₁₆O₄S	Molecular Weight:	256.318040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JNDBSGPEJOOOKB-UHFFFAOYSA-N

88695-32-3

3-Buten-1-ol, 4-(phenylsulfinyl)-4-(trimethylsilyl)-, acetate, (E)- (0 suppliers)

IUPAC Name: acetic acid;4-(benzenesulfinyl)-4-trimethylsilylbut-3-en-1-ol | CAS Registry Number: 88850-05-9
Synonyms: 3-Buten-1-ol, 4-(phenylsulfinyl)-4-(trimethylsilyl)-, acetate, (Z)-, 88695-31-2, ACMC-20lczi, ACMC-20lefm, CTK3A5637, CTK3A7508

Molecular Formula:	C₁₅H₂₄O₄SSi	Molecular Weight:	328.499160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PLOIGJPCMNARLN-UHFFFAOYSA-N

88850-05-9

3-Buten-1-ol, 4-(phenylsulfinyl)-4-(trimethylsilyl)-, acetate, (Z)- (1 supplier)

IUPAC Name: acetic acid;4-(benzenesulfinyl)-4-trimethylsilylbut-3-en-1-ol | CAS Registry Number: 88695-31-2
Synonyms: 3-Buten-1-ol, 4-(phenylsulfinyl)-4-(trimethylsilyl)-, acetate, (E)-, 88850-05-9, ACMC-20lczi, ACMC-20lefm, CTK3A5637, CTK3A7508

Molecular Formula:	C₁₅H₂₄O₄SSi	Molecular Weight:	328.499160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PLOIGJPCMNARLN-UHFFFAOYSA-N

88695-31-2

3-Buten-1-ol, 4-(phenylthio)-4-[(trimethylsilyl)oxy]-, acetate (1 supplier)

IUPAC Name: acetic acid;4-phenylsulfanyl-4-trimethylsilyloxybut-3-en-1-ol | CAS Registry Number: 88695-29-8
Synonyms: ACMC-20lczg, CTK3A7510

Molecular Formula:	C₁₅H₂₄O₄SSi	Molecular Weight:	328.499160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BNQDAJRAURYHBT-UHFFFAOYSA-N

88695-29-8

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