2-BUTEN-1-OL, 4-(DIMETHYLPHENYLSILYL)-, (2Z)-,2-BUTEN-1-OL, 4-(DIPHENYL-4-PYRIDINYLMETHOXY)-, (2Z)- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

245951 to 246000 of 402470 results Page:

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PRODUCT NAME

CAS Registry Number

2-BUTEN-1-OL, 4-(DIMETHYLPHENYLSILYL)-, (2Z)- (1 supplier)

IUPAC Name: 4-[dimethyl(phenyl)silyl]but-2-en-1-ol | CAS Registry Number: 834907-70-9
Synonyms: CTK3D2072, 2-Buten-1-ol, 4-(dimethylphenylsilyl)-, (2Z)-

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

InChIKey: MOAICEPVRGPCJB-UHFFFAOYSA-N

834907-70-9

2-BUTEN-1-OL, 4-(DIPHENYL-4-PYRIDINYLMETHOXY)-, (2Z)- (1 supplier)

IUPAC Name: 4-[diphenyl(pyridin-4-yl)methoxy]but-2-en-1-ol | CAS Registry Number: 921588-06-9
Synonyms: CTK3G1836, 2-Buten-1-ol, 4-(diphenyl-4-pyridinylmethoxy)-, (2Z)-

Molecular Formula:	C₂₂H₂₁NO₂	Molecular Weight:	331.407640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZTLYWBLCLZHJZ-UHFFFAOYSA-N

921588-06-9

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

IUPAC Name: 4-diphenylphosphoryl-3-methylbut-2-en-1-ol | CAS Registry Number: 96302-78-2
Synonyms: ACMC-20m0ru, CTK3F2793

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

InChIKey: GMGHGEIQEWOVIJ-UHFFFAOYSA-N

96302-78-2

2-Buten-1-ol, 4-(octyloxy)-, (Z)- (3 suppliers)

IUPAC Name: 4-octoxybut-2-en-1-ol | CAS Registry Number: 111934-56-6
Synonyms: ACMC-20mf47, CTK0D3122

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMDJWHQSIFNTID-UHFFFAOYSA-N

111934-56-6

2-Buten-1-ol, 4-(phenylamino)-, (Z)- (1 supplier)

IUPAC Name: 4-anilinobut-2-en-1-ol | CAS Registry Number: 53780-73-7
Synonyms: CTK1G0193

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUNBPYLKUMUGPU-UHFFFAOYSA-N

53780-73-7

2-BUTEN-1-OL, 4-(PHENYLMETHOXY)-, (2E)- (5 suppliers)

IUPAC Name: (E)-4-phenylmethoxybut-2-en-1-ol | CAS Registry Number: 69152-88-1
Synonyms: AG-G-68838, AC1O0JGN, SureCN3267004, (E)-4-phenylmethoxybut-2-en-1-ol

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

InChIKey: CGLJRLXTVXHOLX-SNAWJCMRSA-N

69152-88-1

2-Buten-1-ol, 4-(phenylthio)-, acetate (1 supplier)

IUPAC Name: acetic acid;4-phenylsulfanylbut-2-en-1-ol | CAS Registry Number: 113446-71-2
Synonyms: ACMC-20mi9d, CTK0C9544

Molecular Formula:	C₁₂H₁₆O₃S	Molecular Weight:	240.318640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCFWVNRZLYWFIM-UHFFFAOYSA-N

113446-71-2

2-Buten-1-ol, 4-(propoxymethoxy)-, (Z)- (1 supplier)

IUPAC Name: 4-(propoxymethoxy)but-2-en-1-ol | CAS Registry Number: 62585-55-1
Synonyms: CTK2B6683

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DICOTGRLYDVMCK-UHFFFAOYSA-N

62585-55-1

2-Buten-1-ol, 4-[(2-iodophenyl)methoxy]-, (Z)- (1 supplier)

IUPAC Name: 4-[(2-iodophenyl)methoxy]but-2-en-1-ol | CAS Registry Number: 138036-74-5
Synonyms: ACMC-20mx32, CTK0F3290

Molecular Formula:	C₁₁H₁₃IO₂	Molecular Weight:	304.124190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URDGQWOVDNAXQZ-UHFFFAOYSA-N

138036-74-5

2-Buten-1-ol, 4-[(3,5-dichloro-6-fluoro-2-pyridinyl)oxy]- (1 supplier)

IUPAC Name: 4-(3,5-dichloro-6-fluoropyridin-2-yl)oxybut-2-en-1-ol | CAS Registry Number: 62271-15-2
Synonyms: SureCN11566053, CTK2C3391

Molecular Formula:	C₉H₈Cl₂FNO₂	Molecular Weight:	252.069723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APPIQFRLNVLLJA-UHFFFAOYSA-N

62271-15-2

2-Buten-1-ol, 4-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-2-methyl-,acetate (ester), (Z)- (1 supplier)

58480-58-3

2-Buten-1-ol, 4-[(4-bromophenyl)methoxy]-, (E)- (2 suppliers)

IUPAC Name: 4-[(4-bromophenyl)methoxy]but-2-en-1-ol | CAS Registry Number: 138829-81-9
Synonyms: 2-Buten-1-ol, 4-[(4-bromophenyl)methoxy]-, (Z)-, 108212-54-0, ACMC-20mbec, ACMC-20my5m, SureCN8846253, CTK0D6402, CTK0F2916

Molecular Formula:	C₁₁H₁₃BrO₂	Molecular Weight:	257.123720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRHBJWNLCAUJSU-UHFFFAOYSA-N

138829-81-9

2-Buten-1-ol, 4-[(4-bromophenyl)methoxy]-, (Z)- (1 supplier)

IUPAC Name: 4-[(4-bromophenyl)methoxy]but-2-en-1-ol | CAS Registry Number: 108212-54-0
Synonyms: 2-Buten-1-ol, 4-[(4-bromophenyl)methoxy]-, (E)-, 138829-81-9, ACMC-20mbec, ACMC-20my5m, SureCN8846253, CTK0D6402, CTK0F2916

Molecular Formula:	C₁₁H₁₃BrO₂	Molecular Weight:	257.123720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRHBJWNLCAUJSU-UHFFFAOYSA-N

108212-54-0

2-BUTEN-1-OL, 4-[(4-CHLOROPHENYL)DIPHENYLMETHOXY]-, (2Z)- (1 supplier)

IUPAC Name: 4-[(4-chlorophenyl)-diphenylmethoxy]but-2-en-1-ol | CAS Registry Number: 921588-05-8
Synonyms: CTK3G1837, 2-Buten-1-ol, 4-[(4-chlorophenyl)diphenylmethoxy]-, (2Z)-

Molecular Formula:	C₂₃H₂₁ClO₂	Molecular Weight:	364.864640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSGBYBYKWRNHRO-UHFFFAOYSA-N

921588-05-8

2-BUTEN-1-OL, 4-[(4-METHOXY-2-BUTYNYL)OXY]-, (2Z)- (1 supplier)

IUPAC Name: 4-(4-methoxybut-2-ynoxy)but-2-en-1-ol | CAS Registry Number: 688789-44-8
Synonyms: AGN-PC-006IAT, CTK1J1674, 2-Buten-1-ol, 4-[(4-methoxy-2-butynyl)oxy]-, 2-Buten-1-ol, 4-[(4-methoxy-2-butynyl)oxy]-, (2Z)-

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNANGBRIXFNMCM-UHFFFAOYSA-N

688789-44-8

2-Buten-1-ol, 4-[(4-methoxyphenyl)methoxy]-, (2Z)- (1 supplier)

IUPAC Name: 4-[(4-methoxyphenyl)methoxy]but-2-en-1-ol | CAS Registry Number: 143833-81-2
Synonyms: ACMC-20n3aa, AC1LB7VS, SureCN1030381, AGN-PC-008LZ6, CTK0E9863, 4-[(4-methoxyphenyl)methoxy]but-2-en-1-ol, 2-Buten-1-ol, 4-[(4-methoxyphenyl)methoxy]-

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

InChIKey: LPNVRINTDMVADF-UHFFFAOYSA-N

143833-81-2

2-Buten-1-ol, 4-[(4-methoxyphenyl)sulfonyl]-3-methyl-, (E)- (1 supplier)

IUPAC Name: 4-(4-methoxyphenyl)sulfonyl-3-methylbut-2-en-1-ol | CAS Registry Number: 59830-39-6
Synonyms: SureCN11776613, CTK1E6427

Molecular Formula:	C₁₂H₁₆O₄S	Molecular Weight:	256.318040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDCWYYUCLPWJRF-UHFFFAOYSA-N

59830-39-6

2-Buten-1-ol, 4-[(4-methoxyphenyl)sulfonyl]-3-methyl-, acetate, (E)- (1 supplier)

IUPAC Name: acetic acid;4-(4-methoxyphenyl)sulfonyl-3-methylbut-2-en-1-ol | CAS Registry Number: 59830-33-0
Synonyms: CTK1E6430

Molecular Formula:	C₁₄H₂₀O₆S	Molecular Weight:	316.370000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JYWSKERVYQUNLS-UHFFFAOYSA-N

59830-33-0

2-Buten-1-ol, 4-[(heptyloxy)methoxy]-, (Z)- (1 supplier)

IUPAC Name: 4-(heptoxymethoxy)but-2-en-1-ol | CAS Registry Number: 62585-59-5
Synonyms: CTK2B6676

Molecular Formula:	C₁₂H₂₄O₃	Molecular Weight:	216.317160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWKAJVIQEMDHRT-UHFFFAOYSA-N

62585-59-5

2-Buten-1-ol, 4-[(hexyloxy)methoxy]-, (Z)- (1 supplier)

IUPAC Name: 4-(hexoxymethoxy)but-2-en-1-ol | CAS Registry Number: 62585-58-4
Synonyms: CTK2B6680

Molecular Formula:	C₁₁H₂₂O₃	Molecular Weight:	202.290580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVYNWADDSMKDQW-UHFFFAOYSA-N

62585-58-4

2-Buten-1-ol, 4-[(pentyloxy)methoxy]-, (Z)- (1 supplier)

IUPAC Name: 4-(pentoxymethoxy)but-2-en-1-ol | CAS Registry Number: 62585-57-3
Synonyms: CTK2B6681

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNZGCLQLNAJAOV-UHFFFAOYSA-N

62585-57-3

2-Buten-1-ol, 4-[(phenylmethyl)amino]-, acetate (ester), (2Z)- (1 supplier)

130892-15-8

2-Buten-1-ol, 4-[(trimethylsilyl)oxy]-, acetate, (Z)- (1 supplier)

IUPAC Name: acetic acid;4-trimethylsilyloxybut-2-en-1-ol | CAS Registry Number: 113093-76-8
Synonyms: ACMC-20mhg9, CTK0D0475

Molecular Formula:	C₉H₂₀O₄Si	Molecular Weight:	220.338200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNWQWKIOKCOAGV-UHFFFAOYSA-N

113093-76-8

2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (1 supplier)

IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol | CAS Registry Number: 134297-05-5
Synonyms: 2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (Z)-, 113123-37-8, ACMC-20mvaq, ACMC-20mhj0, AGN-PC-00O6UX, CTK0F4455, CTK0G1331, CTK3I1236, 91202-69-6, 2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2E)-

Molecular Formula:	C₁₀H₂₂O₂Si	Molecular Weight:	202.365980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTURWRRIBNABTN-UHFFFAOYSA-N

134297-05-5

2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2E)- (1 supplier)

IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol | CAS Registry Number: 91202-69-6
Synonyms: 2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (Z)-, 113123-37-8, 134297-05-5, ACMC-20mvaq, ACMC-20mhj0, AGN-PC-00O6UX, CTK0F4455, CTK0G1331, CTK3I1236

Molecular Formula:	C₁₀H₂₂O₂Si	Molecular Weight:	202.365980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTURWRRIBNABTN-UHFFFAOYSA-N

91202-69-6

2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (Z)- (5 suppliers)

IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol | CAS Registry Number: 113123-37-8
Synonyms: 2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 134297-05-5, ACMC-20mvaq, ACMC-20mhj0, AGN-PC-00O6UX, CTK0F4455, CTK0G1331, CTK3I1236, 91202-69-6, 2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2E)-

Molecular Formula:	C₁₀H₂₂O₂Si	Molecular Weight:	202.365980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTURWRRIBNABTN-UHFFFAOYSA-N

113123-37-8

2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, acetate, (2Z)- (1 supplier)

IUPAC Name: acetic acid;4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol | CAS Registry Number: 143158-97-8
Synonyms: ACMC-20n28h, CTK0F0024

Molecular Formula:	C₁₂H₂₆O₄Si	Molecular Weight:	262.417940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGYFTVRXHIFIOT-UHFFFAOYSA-N

143158-97-8

2-BUTEN-1-OL, 4-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-2,3-DIMETHYL- (1 supplier)

IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxy-2,3-dimethylbut-2-en-1-ol | CAS Registry Number: 681260-75-3
Synonyms: CTK1H6268, 2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,3-dimethyl-

Molecular Formula:	C₁₂H₂₆O₂Si	Molecular Weight:	230.419140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UAOJSKRSLFWOQF-UHFFFAOYSA-N

681260-75-3

2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-(tributylstannyl)-,(2E)- (1 supplier)

157733-31-8

2-BUTEN-1-OL, 4-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-2-IODO-, (2E)- (1 supplier)

IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxy-2-iodobut-2-en-1-ol | CAS Registry Number: 194232-44-5
Synonyms: CTK0E1102, 2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-iodo-, (2E)-

Molecular Formula:	C₁₀H₂₁IO₂Si	Molecular Weight:	328.262510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBTYEQZAAGOYJD-UHFFFAOYSA-N

194232-44-5

2-BUTEN-1-OL, 4-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-2-METHYL-3-PHENYL- (1 supplier)

IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-phenylbut-2-en-1-ol | CAS Registry Number: 828916-92-3
Synonyms: CTK3D5627, 2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-3-phenyl-

Molecular Formula:	C₁₇H₂₈O₂Si	Molecular Weight:	292.488520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJUDEEXOKAQMEK-UHFFFAOYSA-N

828916-92-3

2-BUTEN-1-OL, 4-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-3-IODO-, (2Z)- (1 supplier)

IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxy-3-iodobut-2-en-1-ol | CAS Registry Number: 179949-75-8
Synonyms: CTK0A6670, 2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-iodo-, (2Z)-

Molecular Formula:	C₁₀H₂₁IO₂Si	Molecular Weight:	328.262510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRQIDCFPERAKGA-UHFFFAOYSA-N

179949-75-8

2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl-, (2E)- (1 supplier)

IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxy-3-methylbut-2-en-1-ol | CAS Registry Number: 132032-97-4
Synonyms: ACMC-20mubw, AGN-PC-007X38, CTK0F5213, 2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl-

Molecular Formula:	C₁₁H₂₄O₂Si	Molecular Weight:	216.392560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DAEPLOLXVLUEEE-UHFFFAOYSA-N

132032-97-4

2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl-, acetate (1 supplier)

IUPAC Name: acetic acid;4-[tert-butyl(dimethyl)silyl]oxy-3-methylbut-2-en-1-ol | CAS Registry Number: 138777-16-9
Synonyms: ACMC-20my3a, CTK0B7715

Molecular Formula:	C₁₃H₂₈O₄Si	Molecular Weight:	276.444520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XTOLOHZZPILKDJ-UHFFFAOYSA-N

138777-16-9

2-BUTEN-1-OL, 4-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-3-PHENYL-, (2Z)- (1 supplier)

IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxy-3-phenylbut-2-en-1-ol | CAS Registry Number: 692730-97-5
Synonyms: AGN-PC-006SDC, CTK1H5537, 2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-phenyl-, 2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-phenyl-, (2Z)-

Molecular Formula:	C₁₆H₂₆O₂Si	Molecular Weight:	278.461940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVUGHVCECOORRM-UHFFFAOYSA-N

692730-97-5

2-Buten-1-ol, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]- (1 supplier)

IUPAC Name: 4-[tert-butyl(diphenyl)silyl]oxybut-2-en-1-ol | CAS Registry Number: 152126-99-3
Synonyms: ACMC-20n6dd, AGN-PC-00LBLK, SureCN328923, CTK0B1398, CTK3C1854, 2-Buten-1-ol, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (Z)-, 87770-83-0

Molecular Formula:	C₂₀H₂₆O₂Si	Molecular Weight:	326.504740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSXJMUBUMUPQAR-UHFFFAOYSA-N

152126-99-3

2-Buten-1-ol, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (Z)- (1 supplier)

IUPAC Name: 4-[tert-butyl(diphenyl)silyl]oxybut-2-en-1-ol | CAS Registry Number: 87770-83-0
Synonyms: 2-Buten-1-ol, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, 152126-99-3, ACMC-20n6dd, AGN-PC-00LBLK, SureCN328923, CTK0B1398, CTK3C1854

Molecular Formula:	C₂₀H₂₆O₂Si	Molecular Weight:	326.504740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSXJMUBUMUPQAR-UHFFFAOYSA-N

87770-83-0

2-Buten-1-ol, 4-[[3-(4-methylphenyl)-2-propyn-1-yl]oxy]-, 1-acetate, (2Z)- (1 supplier)

918941-72-7

2-Buten-1-ol, 4-[[3-(trimethylsilyl)-2-propyn-1-yl]oxy]-, 1-acetate, (2Z)- (1 supplier)

918941-73-8

2-BUTEN-1-OL, 4-[[3-(TRIMETHYLSILYL)-2-PROPYNYL]OXY]-, (2Z)- (1 supplier)

IUPAC Name: 4-(3-trimethylsilylprop-2-ynoxy)but-2-en-1-ol | CAS Registry Number: 688789-45-9
Synonyms: AGN-PC-006IKF, CTK1J1673, 2-Buten-1-ol, 4-[[3-(trimethylsilyl)-2-propynyl]oxy]-, 2-Buten-1-ol, 4-[[3-(trimethylsilyl)-2-propynyl]oxy]-, (2Z)-

Molecular Formula:	C₁₀H₁₈O₂Si	Molecular Weight:	198.334220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPRZZAXUXRXFBU-UHFFFAOYSA-N

688789-45-9

2-Buten-1-ol, 4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-, (2Z)- (0 suppliers)

IUPAC Name: (Z)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-en-1-ol | CAS Registry Number: 129622-98-6
Synonyms: (Z)-4-((4-(Piperidin-1-ylmethyl)pyridin-2-yl)oxy)but-2-en-1-ol, (2Z)-4-(4-Piperidinomethyl-2-pyridyloxy)-2-butene-1-ol

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYQXIUTVTZXZOV-PLNGDYQASA-N

129622-98-6

2-Buten-1-ol, 4-[[4-(dimethylamino)phenyl]sulfonyl]-3-methyl-, (E)- (1 supplier)

IUPAC Name: 4-[4-(dimethylamino)phenyl]sulfonyl-3-methylbut-2-en-1-ol | CAS Registry Number: 59830-40-9
Synonyms: SureCN11780583, CTK1E6426

Molecular Formula:	C₁₃H₁₉NO₃S	Molecular Weight:	269.359860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNZVRVUJLVMUGT-UHFFFAOYSA-N

59830-40-9

2-Buten-1-ol, 4-[[4-(dimethylamino)phenyl]sulfonyl]-3-methyl-, acetate(ester), (E)- (1 supplier)

59830-34-1

2-BUTEN-1-OL, 4-[2,2-DIMETHYL-5-(2-PROPENYL)-1,3-DIOXAN-5-YL]-, (2E)- (1 supplier)

IUPAC Name: 4-(2,2-dimethyl-5-prop-2-enyl-1,3-dioxan-5-yl)but-2-en-1-ol | CAS Registry Number: 561290-53-7
Synonyms: CTK1E2142, 2-Buten-1-ol, 4-[2,2-dimethyl-5-(2-propenyl)-1,3-dioxan-5-yl]-, (2E)-

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REQPLXKIKYGVOR-UHFFFAOYSA-N

561290-53-7

2-Buten-1-ol, 4-[4,7,8-trimethoxy-5-(phenylmethoxy)-2-naphthalenyl]-,(2E)- (1 supplier)

828940-61-0

2-Buten-1-ol, 4-[4-(1,1-dimethylethyl)-1-cyclohexen-1-yl]-2-methyl-, (E)- (1 supplier)

IUPAC Name: 4-(4-tert-butylcyclohexen-1-yl)-2-methylbut-2-en-1-ol | CAS Registry Number: 114467-52-6
Synonyms: ACMC-20mkby, CTK0C7214

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KPPVKYWTCKJADX-UHFFFAOYSA-N

114467-52-6

2-BUTEN-1-OL, 4-[BIS(4-METHOXYPHENYL)PHENYLMETHOXY]-, (2E)- (1 supplier)

IUPAC Name: 4-[bis(4-methoxyphenyl)-phenylmethoxy]but-2-en-1-ol | CAS Registry Number: 402491-04-7
Synonyms: CTK1C9938, 2-Buten-1-ol, 4-[bis(4-methoxyphenyl)phenylmethoxy]-, (2E)-

Molecular Formula:	C₂₅H₂₆O₄	Molecular Weight:	390.471540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHKZVHIEKGNVPT-UHFFFAOYSA-N

402491-04-7

2-Buten-1-ol, 4-amino-2-methyl-, (E)-, sulfate (salt) (1 supplier)

67068-42-2

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

61447-10-7

2-Buten-1-ol, 4-azido- (1 supplier)

IUPAC Name: diazonio(4-hydroxybut-2-enyl)azanide | CAS Registry Number: 87691-83-6
Synonyms: CTK3C2391

Molecular Formula:	C₄H₇N₃O	Molecular Weight:	113.117880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOIHDXAVAMSXJM-UHFFFAOYSA-N

87691-83-6

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