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CHEMICAL products beginning with : 3
119751 to 119800 of 204386 results  Page: << Previous 50 Results 2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 [2396] 2397 2398 2399 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-BUTEN-1-OL, 4,4-BIS(TRIBUTYLSTANNYL)- (1 supplier)
Compound Structure 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: C28H60OSn2Molecular Weight: 650.195400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCQHAJFHVUCUSB-UHFFFAOYSA-N

616242-54-7
3-Buten-1-ol, 4,4-difluoro- (2 suppliers)
Compound Structure IUPAC Name: 4,4-difluorobut-3-en-1-ol | CAS Registry Number: 130814-37-8
Synonyms: SCHEMBL7026564

Molecular Formula: C4H6F2OMolecular Weight: 108.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCSILCHJOKWNLB-UHFFFAOYSA-N

130814-37-8
3-Buten-1-ol, 4,4-difluoro-3-methyl-, benzoate (1 supplier)
Compound Structure 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: C12H14F2O3Molecular Weight: 244.234566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYAOHJLXBDLHJR-UHFFFAOYSA-N

136104-37-5
3-Buten-1-ol, 4-(2-chlorophenyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-chlorophenyl)but-3-en-1-ol | CAS Registry Number: 113387-99-8
Synonyms: ACMC-20mi35, SureCN5319574, CTK0C9756

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJSZLGXJNXBZQX-UHFFFAOYSA-N

113387-99-8
3-BUTEN-1-OL, 4-(2-CHLOROPHENYL)-4-PHENYL- (1 supplier)
Compound Structure 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: C16H15ClOMolecular Weight: 258.742700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YARIZMCPKNDYSQ-UHFFFAOYSA-N

823175-32-2
3-BUTEN-1-OL, 4-(2-CHLOROPHENYL)-4-PHENYL-, 4-METHYLBENZENESULFONATE (1 supplier)
Compound Structure 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: C23H23ClO4SMolecular Weight: 430.944320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMWUVNXYWIVSKA-UHFFFAOYSA-N

823175-36-6
3-Buten-1-ol, 4-(3,4-dimethoxyphenyl)-, acetate, (E)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-(3,4-dimethoxyphenyl)but-3-en-1-ol | CAS Registry Number: 69768-98-5
Synonyms: SureCN8820510, CTK1H5315

Molecular Formula: C14H20O5Molecular Weight: 268.305600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IKYYFSBLSBQEAW-UHFFFAOYSA-N

69768-98-5
3-BUTEN-1-OL, 4-(4-METHOXYPHENYL)-4-PHENYL- (1 supplier)
Compound Structure 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: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJTYINXZLARERP-UHFFFAOYSA-N

823175-31-1
3-BUTEN-1-OL, 4-(4-METHOXYPHENYL)-4-PHENYL-, 4-METHYLBENZENESULFONATE (1 supplier)
Compound Structure 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: C24H26O5SMolecular Weight: 426.525240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFTUDJVAEVPLFN-UHFFFAOYSA-N

823175-34-4
3-BUTEN-1-OL, 4-(5-ETHOXY-3-PYRIDINYL)-, (E)- (5 suppliers)
Compound Structure 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: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKBDTCIKDJHIHJ-UHFFFAOYSA-N

189274-87-1
3-BUTEN-1-OL, 4-(DIBUTYLCHLOROSTANNYL)-, (3E)- (1 supplier)
Compound Structure 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: C12H25ClOSnMolecular Weight: 339.489300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FTVRBYZOBUUBFH-UHFFFAOYSA-M

674775-88-3
3-Buten-1-ol, 4-(dimethylphenylsilyl)-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 4-[dimethyl(phenyl)silyl]but-3-en-1-ol | CAS Registry Number: 104080-51-5
Synonyms: ACMC-20m6uz, CTK0G6609

Molecular Formula: C12H18OSiMolecular Weight: 206.356220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SURCJEHWQBKDFS-UHFFFAOYSA-N

104080-51-5
3-BUTEN-1-OL, 4-(PHENYLSELENO)-3-(PHENYLTHIO)-, (3Z)- (1 supplier)
Compound Structure 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: C16H16OSSeMolecular Weight: 335.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHFVARACDRHCBV-UHFFFAOYSA-N

582290-45-7
3-Buten-1-ol, 4-(phenylsulfinyl)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-(benzenesulfinyl)but-3-en-1-ol | CAS Registry Number: 88695-32-3
Synonyms: ACMC-20lczj, CTK3A7507

Molecular Formula: C12H16O4SMolecular Weight: 256.318040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNDBSGPEJOOOKB-UHFFFAOYSA-N

88695-32-3
3-Buten-1-ol, 4-(phenylsulfinyl)-4-(trimethylsilyl)-, acetate, (E)- (1 supplier)
Compound Structure 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: C15H24O4SSiMolecular Weight: 328.499160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PLOIGJPCMNARLN-UHFFFAOYSA-N

88850-05-9
3-Buten-1-ol, 4-(phenylsulfinyl)-4-(trimethylsilyl)-, acetate, (Z)- (1 supplier)
Compound Structure 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: C15H24O4SSiMolecular Weight: 328.499160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PLOIGJPCMNARLN-UHFFFAOYSA-N

88695-31-2
3-Buten-1-ol, 4-(phenylthio)-4-[(trimethylsilyl)oxy]-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-phenylsulfanyl-4-trimethylsilyloxybut-3-en-1-ol | CAS Registry Number: 88695-29-8
Synonyms: ACMC-20lczg, CTK3A7510

Molecular Formula: C15H24O4SSiMolecular Weight: 328.499160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNQDAJRAURYHBT-UHFFFAOYSA-N

88695-29-8
3-Buten-1-ol, 4-(tetrahydro-2-furanyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-(oxolan-2-yl)but-3-en-1-ol | CAS Registry Number: 85217-30-7
Synonyms: CTK2I4313

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTFVJILIRRWVNT-UHFFFAOYSA-N

85217-30-7
3-BUTEN-1-OL, 4-(TRIBUTYLSTANNYL)- (1 supplier)
Compound Structure IUPAC Name: 4-tributylstannylbut-3-en-1-ol | CAS Registry Number: 212783-03-4
Synonyms: CTK0I9565, 3-Buten-1-ol, 4-(tributylstannyl)-

Molecular Formula: C16H34OSnMolecular Weight: 361.150560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRCYJJJGBGBFMI-UHFFFAOYSA-N

212783-03-4
3-BUTEN-1-OL, 4-(TRIBUTYLSTANNYL)-4-(TRIMETHYLSILYL)-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: 4-tributylstannyl-4-trimethylsilylbut-3-en-1-ol | CAS Registry Number: 616242-58-1
Synonyms: CTK2D6065, 3-Buten-1-ol, 4-(tributylstannyl)-4-(trimethylsilyl)-, (3Z)-

Molecular Formula: C19H42OSiSnMolecular Weight: 433.331680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVWARXDDCHCTGM-UHFFFAOYSA-N

616242-58-1
3-Buten-1-ol, 4-(trimethylsilyl)-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 4-trimethylsilylbut-3-en-1-ol | CAS Registry Number: 87428-76-0
Synonyms: AC1L7BBB, 4-trimethylsilylbut-3-en-1-ol, CTK3C2457, CTK3C3951, NCI60_005228, 3-Buten-1-ol, 4-(trimethylsilyl)-, (Z)-, 87682-77-7

Molecular Formula: C7H16OSiMolecular Weight: 144.286840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNYWZJAUMOWBRU-UHFFFAOYSA-N

87428-76-0
3-Buten-1-ol, 4-(trimethylsilyl)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-trimethylsilylbut-3-en-1-ol | CAS Registry Number: 87682-77-7
Synonyms: AC1L7BBB, 4-trimethylsilylbut-3-en-1-ol, CTK3C2457, CTK3C3951, NCI60_005228, 3-Buten-1-ol, 4-(trimethylsilyl)-, (3E)-, 87428-76-0

Molecular Formula: C7H16OSiMolecular Weight: 144.286840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNYWZJAUMOWBRU-UHFFFAOYSA-N

87682-77-7
3-BUTEN-1-OL, 4-(TRIPHENYLSILYL)-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: 4-triphenylsilylbut-3-en-1-ol | CAS Registry Number: 917615-78-2
Synonyms: AGN-PC-007IU7, CTK3I0103, (Z)-4-triphenylsilylbut-3-en-1-ol, 3-Buten-1-ol, 4-(triphenylsilyl)-, (3Z)-

Molecular Formula: C22H22OSiMolecular Weight: 330.494980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMSUKVVAQDZFQR-UHFFFAOYSA-N

917615-78-2
3-Buten-1-ol, 4-[1-(1-heptenyl)cyclopropyl]-, (Z,E)- (1 supplier)88157-31-7
3-Buten-1-ol, 4-[1-(1-heptenyl)cyclopropyl]-, (Z,Z)- (1 supplier)88157-30-6
3-Buten-1-ol, 4-[4-[(4,5-dihydro-4,4-dimethyl-2-oxazolyl)methyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-[(4,4-dimethyl-5H-1,3-oxazol-2-yl)methyl]phenyl]but-3-en-1-ol | CAS Registry Number: 60341-01-7
Synonyms: CTK2F0682

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVBUQVCGAXALQT-UHFFFAOYSA-N

60341-01-7
3-Buten-1-ol, 4-[4-[(4,5-dihydro-4,4-dimethyl-2-oxazolyl)methyl]phenyl]-,acetate (ester) (1 supplier)60341-00-6
3-BUTEN-1-OL, 4-BROMO-4-(TRIBUTYLSTANNYL)-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-4-tributylstannylbut-3-en-1-ol | CAS Registry Number: 616242-59-2
Synonyms: CTK2D6064, 3-Buten-1-ol, 4-bromo-4-(tributylstannyl)-, (3E)-

Molecular Formula: C16H33BrOSnMolecular Weight: 440.046620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOENQOCVMZOXGY-UHFFFAOYSA-N

616242-59-2
3-BUTEN-1-OL, 4-CHLORO-4-(TRIBUTYLSTANNYL)-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-4-tributylstannylbut-3-en-1-ol | CAS Registry Number: 616242-60-5
Synonyms: CTK2D6063, 3-Buten-1-ol, 4-chloro-4-(tributylstannyl)-, (3E)-

Molecular Formula: C16H33ClOSnMolecular Weight: 395.595620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXCFSJWRLPJLJV-UHFFFAOYSA-N

616242-60-5
3-Buten-1-ol, 4-chloro-4-cyclopropyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-4-cyclopropylbut-3-en-1-ol | CAS Registry Number: 87639-51-8
Synonyms: CTK3C2804, CTK3C2805, 3-Buten-1-ol, 4-chloro-4-cyclopropyl-, (Z)-, 87639-52-9

Molecular Formula: C7H11ClOMolecular Weight: 146.614640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSZVWYXJXQUYFS-UHFFFAOYSA-N

87639-51-8
3-Buten-1-ol, 4-chloro-4-cyclopropyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-4-cyclopropylbut-3-en-1-ol | CAS Registry Number: 87639-52-9
Synonyms: CTK3C2804, CTK3C2805, 3-Buten-1-ol, 4-chloro-4-cyclopropyl-, (E)-, 87639-51-8

Molecular Formula: C7H11ClOMolecular Weight: 146.614640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSZVWYXJXQUYFS-UHFFFAOYSA-N

87639-52-9
3-Buten-1-ol, 4-chloro-4-cyclopropyl-, acetate, (E)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-chloro-4-cyclopropylbut-3-en-1-ol | CAS Registry Number: 87639-49-4
Synonyms: CTK3C2806, CTK3C2807, 3-Buten-1-ol, 4-chloro-4-cyclopropyl-, acetate, (Z)-, 87639-50-7

Molecular Formula: C9H15ClO3Molecular Weight: 206.666600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGEIATLKZQYQDM-UHFFFAOYSA-N

87639-49-4
3-Buten-1-ol, 4-chloro-4-cyclopropyl-, acetate, (Z)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-chloro-4-cyclopropylbut-3-en-1-ol | CAS Registry Number: 87639-50-7
Synonyms: CTK3C2806, CTK3C2807, 3-Buten-1-ol, 4-chloro-4-cyclopropyl-, acetate, (E)-, 87639-49-4

Molecular Formula: C9H15ClO3Molecular Weight: 206.666600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGEIATLKZQYQDM-UHFFFAOYSA-N

87639-50-7
3-Buten-1-ol, 4-iodo-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 4-iodobut-3-en-1-ol | CAS Registry Number: 127969-29-3
Synonyms: 3-Buten-1-ol, 4-iodo-, (3Z)-, 120295-62-7, ACMC-20mou4, ACMC-20mso7, CTK0F6269, CTK0F9025

Molecular Formula: C4H7IOMolecular Weight: 198.002250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUCSHAXRRBHADF-UHFFFAOYSA-N

127969-29-3
3-Buten-1-ol, 4-iodo-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: 4-iodobut-3-en-1-ol | CAS Registry Number: 120295-62-7
Synonyms: 3-Buten-1-ol, 4-iodo-, (3E)-, 127969-29-3, ACMC-20mou4, ACMC-20mso7, CTK0F6269, CTK0F9025

Molecular Formula: C4H7IOMolecular Weight: 198.002250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUCSHAXRRBHADF-UHFFFAOYSA-N

120295-62-7
3-BUTEN-1-OL, 4-IODO-4-(TRIBUTYLSTANNYL)-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: 4-iodo-4-tributylstannylbut-3-en-1-ol | CAS Registry Number: 616242-55-8
Synonyms: CTK2D6066, 3-Buten-1-ol, 4-iodo-4-(tributylstannyl)-, (3Z)-

Molecular Formula: C16H33IOSnMolecular Weight: 487.047090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MULSUSKFFKLHBA-UHFFFAOYSA-N

616242-55-8
3-Buten-1-ol, 4-methoxy-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxybut-3-en-1-ol | CAS Registry Number: 67449-98-3
Synonyms: CTK1H7795

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDPAERSGZVXTDS-UHFFFAOYSA-N

67449-98-3
3-Buten-1-ol, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: but-3-en-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 778-29-0
Synonyms: CTK2G6034

Molecular Formula: C11H16O4SMolecular Weight: 244.307340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONLDJIXDPGQUHB-UHFFFAOYSA-N

778-29-0
3-Buten-1-ol, 4-phenyl-, (3E)- (2 suppliers)
Compound Structure IUPAC Name: 4-phenylbut-3-en-1-ol | CAS Registry Number: 770-36-5
Synonyms: 4-Phenyl-3-buten-1-ol, SureCN1301627, CTK0J9491, CTK2G7025, 3-Buten-1-ol, 4-phenyl-, (3Z)-, 20047-19-2, 937-58-6

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAHCIRBKFCOPEE-UHFFFAOYSA-N

770-36-5
3-Buten-1-ol, 4-phenyl-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: 4-phenylbut-3-en-1-ol | CAS Registry Number: 20047-19-2
Synonyms: 4-Phenyl-3-buten-1-ol, SureCN1301627, CTK0J9491, CTK2G7025, 3-Buten-1-ol, 4-phenyl-, (3E)-, 770-36-5, 937-58-6

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAHCIRBKFCOPEE-UHFFFAOYSA-N

20047-19-2
3-Buten-1-ol, 4-phenyl-2-[[(1R)-1-(2-phenylethyl)-3-butenyl]amino]-,(2R,3E)- (1 supplier)505085-86-9
3-BUTEN-1-OL, 4-PHENYL-2-[[(1R)-1-(2-PROPENYL)HEPTYL]AMINO]-, (2R,3E)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(4R)-dec-1-en-4-yl]amino]-4-phenylbut-3-en-1-ol | CAS Registry Number: 505085-87-0
Synonyms: CTK1G6588, 3-Buten-1-ol, 4-phenyl-2-[[(1R)-1-(2-propenyl)heptyl]amino]-, (2R,3E)-

Molecular Formula: C20H31NOMolecular Weight: 301.466240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBUWAMFMHTXBER-VQTJNVASSA-N

505085-87-0
3-BUTEN-1-OL, 4-PHENYL-2-[[(1R)-1-PHENYL-3-BUTENYL]AMINO]-, (2R,3E)- (1 supplier)
Compound Structure IUPAC Name: (2R)-4-phenyl-2-[[(1R)-1-phenylbut-3-enyl]amino]but-3-en-1-ol | CAS Registry Number: 505085-77-8
Synonyms: CTK1G6592, 3-Buten-1-ol, 4-phenyl-2-[[(1R)-1-phenyl-3-butenyl]amino]-, (2R,3E)-

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WSBWUAXXJYLIDQ-WOJBJXKFSA-N

505085-77-8
3-Buten-1-ol, 4-phenyl-2-[[(1S)-1-(2-phenylethyl)-3-butenyl]amino]-,(2R,3E)- (1 supplier)505085-82-5
3-BUTEN-1-OL, 4-PHENYL-2-[[(1S)-1-(2-PROPENYL)HEPTYL]AMINO]-, (2R,3E)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(4S)-dec-1-en-4-yl]amino]-4-phenylbut-3-en-1-ol | CAS Registry Number: 505085-83-6
Synonyms: CTK1G6590, 3-Buten-1-ol, 4-phenyl-2-[[(1S)-1-(2-propenyl)heptyl]amino]-, (2R,3E)-

Molecular Formula: C20H31NOMolecular Weight: 301.466240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBUWAMFMHTXBER-WOJBJXKFSA-N

505085-83-6
3-BUTEN-1-OL, 4-PHENYL-2-[[(1S)-1-(2-PROPENYL)TRIDECYL]AMINO]-, (2R,3E)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(4S)-hexadec-1-en-4-yl]amino]-4-phenylbut-3-en-1-ol | CAS Registry Number: 652539-06-5
Synonyms: CTK1J7838, 3-Buten-1-ol, 4-phenyl-2-[[(1S)-1-(2-propenyl)tridecyl]amino]-, (2R,3E)-

Molecular Formula: C26H43NOMolecular Weight: 385.625720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGHJKAPITZDYGL-CLJLJLNGSA-N

652539-06-5
3-BUTEN-1-OL, 4-PHENYL-2-[[(1S)-1-PHENYL-3-BUTENYL]AMINO]-, (2R,3E)- (1 supplier)
Compound Structure IUPAC Name: (2R)-4-phenyl-2-[[(1S)-1-phenylbut-3-enyl]amino]but-3-en-1-ol | CAS Registry Number: 505085-78-9
Synonyms: CTK1G6591, 3-Buten-1-ol, 4-phenyl-2-[[(1S)-1-phenyl-3-butenyl]amino]-, (2R,3E)-

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WSBWUAXXJYLIDQ-UXHICEINSA-N

505085-78-9
3-BUTEN-1-OL, 4-PHENYL-4-(TRIBUTYLSTANNYL)-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: 4-phenyl-4-tributylstannylbut-3-en-1-ol | CAS Registry Number: 651713-93-8
Synonyms: CTK1J8846, 3-Buten-1-ol, 4-phenyl-4-(tributylstannyl)-, (3Z)-

Molecular Formula: C22H38OSnMolecular Weight: 437.246520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NTZZNBAVZKCVRP-UHFFFAOYSA-N

651713-93-8
3-Buten-1-ol, phenylcarbamate (1 supplier)115210-50-9
3-Buten-1-ol, phosphite (3:1) (1 supplier)
Compound Structure IUPAC Name: but-3-en-1-ol;phosphorous acid | CAS Registry Number: 51666-85-4
Synonyms: CTK1G4307

Molecular Formula: C12H27O6PMolecular Weight: 298.312942 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: KOSSCLUNMKODCW-UHFFFAOYSA-N

51666-85-4
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