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CHEMICAL products beginning with : 3
134601 to 134650 of 213698 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 2690 2691 2692 [2693] 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)88157-31-7
3-Buten-1-ol, 4-[1-(1-heptenyl)cyclopropyl]-, (Z,Z)- (0 suppliers)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) (0 suppliers)60341-00-6
3-BUTEN-1-OL, 4-BROMO-4-(TRIBUTYLSTANNYL)-, (3E)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)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)- (0 suppliers)
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)- (0 suppliers)505085-82-5
3-BUTEN-1-OL, 4-PHENYL-2-[[(1S)-1-(2-PROPENYL)HEPTYL]AMINO]-, (2R,3E)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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
3-Buten-1-ol, potassium salt (1 supplier)2524-50-7
3-Buten-1-ol, propanoate (2 suppliers)
Compound Structure IUPAC Name: but-3-en-1-ol;propanoic acid | CAS Registry Number: 27819-06-3
Synonyms: CTK0J2383

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLOSZEARSVYHEX-UHFFFAOYSA-N

27819-06-3
3-Buten-1-ol,1,1,4-triphenyl- (6CI,8CI) (4 suppliers)
Compound Structure IUPAC Name: (E)-1,1,4-triphenylbut-3-en-1-ol | CAS Registry Number: 6052-64-8
Synonyms: NSC263507, AC1O2IMU, NSC225815, NSC-225815, NSC-263507, (E)-1,1,4-triphenylbut-3-en-1-ol

Molecular Formula: C22H20OMolecular Weight: 300.393600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQOIJZXJKOHXIH-JLHYYAGUSA-N

6052-64-8
3-BUTEN-1-OL,2-AMINOBENZOATE (5 suppliers)
Compound Structure IUPAC Name: but-3-enyl 2-aminobenzoate | CAS Registry Number: 330626-21-6
Synonyms: 3-Buten-1-ol,2-aminobenzoate

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOIMQKJRORGTKY-UHFFFAOYSA-N

330626-21-6
3-BUTEN-1-OL,2-METHYL-,2-AMINOBENZOATE (2 suppliers)748743-06-8
3-BUTEN-1-OL,2-METHYL-,4-METHYLBENZENESULFONATE (2 suppliers)
Compound Structure IUPAC Name: 2-methylbut-3-enyl 4-methylbenzenesulfonate | CAS Registry Number: 71394-00-8
Synonyms: CID117137, 2-Methyl-3-buten-1-ol p-toluenesulfonate, 3-Buten-1-ol, 2-methyl-, 4-methylbenzenesulfonate, 3-Buten-1-ol, 2-methyl-, 1-(4-methylbenzenesulfonate), 58977-11-0

Molecular Formula: C12H16O3SMolecular Weight: 240.318640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEDLZPCODIVQPU-UHFFFAOYSA-N

71394-00-8
3-BUTEN-1-OL,3-METHYL-,2-AMINOBENZOATE (2 suppliers)762213-85-4
3-BUTEN-1-OL,4,4-DIFLUORO-3-METHYL-,METHANESULFONATE (3 suppliers)
Compound Structure IUPAC Name: (4,4-difluoro-3-methylbut-3-enyl) methanesulfonate | CAS Registry Number: 509101-22-8
Synonyms: SCHEMBL4767571, GXWFVQARKJCEKZ-UHFFFAOYSA-N, 4,4-difluoro-3-methyl-3-butenyl methanesulfonate, 3-Buten-1-ol,4,4-difluoro-3-methyl-,methanesulfonate

Molecular Formula: C6H10F2O3SMolecular Weight: 200.203606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GXWFVQARKJCEKZ-UHFFFAOYSA-N

509101-22-8
3-Buten-1-ol,4,4-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 4,4-diphenylbut-3-en-1-ol | CAS Registry Number: 76694-24-1
Synonyms: NSC245107, AC1L7UJQ, SureCN9717829, 4,4-diphenylbut-3-en-1-ol, NSC-245107

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBANMBZEKVAWEK-UHFFFAOYSA-N

76694-24-1
3-BUTEN-1-OL,4-(PYRIDIN-3-YL)- (4 suppliers)535972-85-1
3-BUTEN-1-OL,4-(PYRIDIN-4-YL)- (2 suppliers)535972-84-0
3-Buten-1-ol,4-[1-[4-(methylsulfonyl)phenyl]-5-(3-pyridinyl)-1H-pyrazol-3-yl]-, nitrate(ester), (3Z)- (0 suppliers)641639-64-7
3-Buten-1-one (1 supplier)201164-23-0
3-Buten-1-one, 1,2,4,4-tetraphenyl- (2 suppliers)
Compound Structure IUPAC Name: 1,2,4,4-tetraphenylbut-3-en-1-one | CAS Registry Number: 2491-41-0
Synonyms: AGN-PC-00MZEA, CTK0I7111

Molecular Formula: C28H22OMolecular Weight: 374.473680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBMHRYDKAAPEIA-UHFFFAOYSA-N

2491-41-0
3-Buten-1-one, 1,2,4-triphenyl-2-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-triphenyl-2-(2-phenylethenyl)but-3-en-1-one | CAS Registry Number: 143995-53-3
Synonyms: ACMC-20n3h6, CTK0B3696

Molecular Formula: C30H24OMolecular Weight: 400.510960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUSFSARTFFPFGE-UHFFFAOYSA-N

143995-53-3
3-Buten-1-one, 1,3-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3-diphenylbut-3-en-1-one | CAS Registry Number: 62326-47-0
Synonyms: SureCN547080, CTK2C2280

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IARGMAYLOFUHTE-UHFFFAOYSA-N

62326-47-0
3-Buten-1-one, 1,4,4-triphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,4,4-triphenylbut-3-en-1-one | CAS Registry Number: 57694-83-4
Synonyms: CTK1E0811

Molecular Formula: C22H18OMolecular Weight: 298.377720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZIVJIQHBHBMJU-UHFFFAOYSA-N

57694-83-4
134601 to 134650 of 213698 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 2690 2691 2692 [2693] 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
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