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CHEMICAL products beginning with : 3
164251 to 164300 of 200822 results  Page: << Previous 50 Results 3280 3281 3282 3283 3284 3285 [3286] 3287 3288 3289 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Penten-1-one,4-methyl-1-(4-methylphenyl)-2-(triphenylphosphoranylidene)- (1 supplier)88299-56-3
3-Penten-1-yn-1-amine, 4-methyl-N,N-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N,N-dipropylpent-3-en-1-yn-1-amine | CAS Registry Number: 75162-84-4
Synonyms: CTK2G9352

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKSVDOPQCAMYHY-UHFFFAOYSA-N

75162-84-4
3-Penten-1-yn-1-amine, N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-diethylpent-3-en-1-yn-1-amine | CAS Registry Number: 70490-67-4
Synonyms: CTK0I4971, CTK2H4822, 3-Penten-1-yn-1-amine, N,N-diethyl-, (Z)-, 28892-99-1

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMHLYNYVDKGVON-UHFFFAOYSA-N

70490-67-4
3-Penten-1-yn-1-amine, N,N-diethyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethylpent-3-en-1-yn-1-amine | CAS Registry Number: 28892-99-1
Synonyms: CTK0I4971, CTK2H4822, 3-Penten-1-yn-1-amine, N,N-diethyl-, 70490-67-4

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMHLYNYVDKGVON-UHFFFAOYSA-N

28892-99-1
3-Penten-1-yn-1-amine, N,N-diethyl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-methylpent-3-en-1-yn-1-amine | CAS Registry Number: 28885-00-9
Synonyms: CTK0J1741

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NRAHLUHIYYNNSB-UHFFFAOYSA-N

28885-00-9
3-Penten-1-yn-1-amine, N,N-dipropyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dipropylpent-3-en-1-yn-1-amine | CAS Registry Number: 70490-69-6
Synonyms: CTK2H4821

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWOASDLBTRKVDX-UHFFFAOYSA-N

70490-69-6
3-PENTEN-1-YN-1-AMINE,N,N,4-TRIMETHYL- (2 suppliers)344902-08-5
3-PENTEN-1-YNE (4 suppliers)
Compound Structure IUPAC Name: (E)-pent-3-en-1-yne | CAS Registry Number: 2206-23-7
Synonyms: Propenylacetylene, 3-Penten-1-yne, trans-2-Penten-4-Yne, 3-Penten-1-yne, (E)-, (3E)-pent-3-en-1-yne, 3-penten-1-yne, (3E)-, MolPort-004-746-948, CID638083, InChI=1/C5H6/c1-3-5-4-2/h1,4-5H,2H3/b5-4, 2004-69-5

Molecular Formula: C5H6Molecular Weight: 66.101140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XAJOPMVSQIBJCW-SNAWJCMRSA-N

2206-23-7
3-Penten-1-yne, 5,5-diethoxy-3-methyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 5,5-diethoxy-3-methylpent-3-en-1-yne | CAS Registry Number: 64259-53-6
Synonyms: CTK1I5497

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REVZHRGXDXHRAL-UHFFFAOYSA-N

64259-53-6
3-Penten-1-yne, 5-(1-ethoxyethoxy)-3-methyl-, (3E)- (6 suppliers)
Compound Structure IUPAC Name: (E)-5-(1-ethoxyethoxy)-3-methylpent-3-en-1-yne | CAS Registry Number: 63184-82-7
Synonyms: (E)-5-(1-Ethoxyethoxy)-3-methylpent-3-en-1-yne, MolPort-020-014-258, AKOS006307190, AK109156, KB-209257

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTRZVLCJKKJLNN-VQHVLOKHSA-N

63184-82-7
3-Penten-1-yne, 5-(1-methoxy-1-methylethoxy)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(2-methoxypropan-2-yloxy)-3-methylpent-3-en-1-yne | CAS Registry Number: 26978-79-0
Synonyms: AGN-PC-0038T1, CTK0J2912

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXVCZRFZUPUIQQ-UHFFFAOYSA-N

26978-79-0
3-Penten-1-yne, 5-bromo-, (E)- (1 supplier)
Compound Structure IUPAC Name: 5-bromopent-3-en-1-yne | CAS Registry Number: 26122-94-1
Synonyms: CTK0J3541

Molecular Formula: C5H5BrMolecular Weight: 144.997200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DTEFNNCAKDJTRT-UHFFFAOYSA-N

26122-94-1
3-Penten-1-yne, 5-bromo-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-3-methylpent-3-en-1-yne | CAS Registry Number: 40364-63-4
Synonyms: CTK1D4617, CTK1H5482, 3-Penten-1-yne, 5-bromo-3-methyl-, (E)-, 69371-58-0

Molecular Formula: C6H7BrMolecular Weight: 159.023780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOTPFNAEWCOIDS-UHFFFAOYSA-N

40364-63-4
3-Penten-1-yne, 5-bromo-3-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-3-methylpent-3-en-1-yne | CAS Registry Number: 69371-58-0
Synonyms: CTK1D4617, CTK1H5482, 3-Penten-1-yne, 5-bromo-3-methyl-, 40364-63-4

Molecular Formula: C6H7BrMolecular Weight: 159.023780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOTPFNAEWCOIDS-UHFFFAOYSA-N

69371-58-0
3-Penten-1-yne, 5-butoxy-, (E)- (1 supplier)
Compound Structure IUPAC Name: 5-butoxypent-3-en-1-yne | CAS Registry Number: 2807-18-3
Synonyms: CTK0J2222

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAUXKAFQCGLVEI-UHFFFAOYSA-N

2807-18-3
3-Penten-1-yne, 5-butoxy-3-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 5-butoxy-3-methylpent-3-en-1-yne | CAS Registry Number: 61753-33-1
Synonyms: CTK2D3110

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXXNVYPPMXDGHA-UHFFFAOYSA-N

61753-33-1
3-Penten-1-yne, 5-butoxy-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-butoxy-4-methylpent-3-en-1-yne | CAS Registry Number: 61753-30-8
Synonyms: CTK2D3113

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNPYLDUBYGBSOA-UHFFFAOYSA-N

61753-30-8
3-Penten-1-yne, 5-chloro- (1 supplier)
Compound Structure IUPAC Name: 5-chloropent-3-en-1-yne | CAS Registry Number: 52062-21-2
Synonyms: CTK1G3498

Molecular Formula: C5H5ClMolecular Weight: 100.546200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VOZKLWSSYZOVHV-UHFFFAOYSA-N

52062-21-2
3-PENTEN-1-YNE,(3E)- (6 suppliers)
Compound Structure IUPAC Name: (E)-pent-3-en-1-yne | CAS Registry Number: 2004-69-5
Synonyms: Propenylacetylene, 3-Penten-1-yne, trans-2-Penten-4-Yne, 3-Penten-1-yne, (E)-, (3E)-pent-3-en-1-yne, 3-penten-1-yne, (3E)-, MolPort-004-746-948, CID638083, InChI=1/C5H6/c1-3-5-4-2/h1,4-5H,2H3/b5-4, 2206-23-7

Molecular Formula: C5H6Molecular Weight: 66.101140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XAJOPMVSQIBJCW-SNAWJCMRSA-N

2004-69-5
3-PENTEN-1-YNE,(3Z)- (3 suppliers)
Compound Structure IUPAC Name: (Z)-pent-3-en-1-yne | CAS Registry Number: 1574-40-9
Synonyms: Propenylacetylene, cis-Penten-1-yne, 3-Penten-1-yne, (Z)-, (3Z)-pent-3-en-1-yne, 3-penten-1-yne, (3Z)-, MolPort-004-746-949, CID643788, InChI=1/C5H6/c1-3-5-4-2/h1,4-5H,2H3/b5-4

Molecular Formula: C5H6Molecular Weight: 66.101140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XAJOPMVSQIBJCW-PLNGDYQASA-N

1574-40-9
3-Penten-1-yne,3-ethyl-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: (Z)-3-ethylpent-3-en-1-yne | CAS Registry Number: 14272-82-3
Synonyms: (E)-Pent-1-yne-3-ene, 3-ethyl-, (E)-HC.equiv.CC(C2H5)=CHCH3, AC1NUWUC, (Z)-3-ethylpent-3-en-1-yne

Molecular Formula: C7H10Molecular Weight: 94.154300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UNFQVPAAWFRBRN-FNORWQNLSA-N

14272-82-3
3-PENTEN-1-YNE,3-METHYL- (5 suppliers)
Compound Structure IUPAC Name: (Z)-3-methylpent-3-en-1-yne | CAS Registry Number: 1574-33-0
Synonyms: 3-Methyl-3-penten-1-yne, 3-Methylpent-3-en-1-yne, 3-Penten-1-yne, 3-methyl-, (3Z)-3-Methyl-3-penten-1-yne, EINECS 216-399-1, CID5367413, 3-Penten-1-yne, 3-methyl-, (Z)-

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRGVQLWQXHFRHO-WAYWQWQTSA-N

1574-33-0
3-Penten-2-amine, 2,4-dimethyl-N-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dimethylpent-3-en-2-yl)-1-phenylmethanimine | CAS Registry Number: 64760-60-7
Synonyms: CTK1I4319

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RQYICISJGKWEOE-UHFFFAOYSA-N

64760-60-7
3-Penten-2-amine, N-(acetyloxy)- (1 supplier)
Compound Structure IUPAC Name: (pent-3-en-2-ylamino) acetate | CAS Registry Number: 87842-88-4
Synonyms: CTK3C1454

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGLUTJODORPUAS-UHFFFAOYSA-N

87842-88-4
3-Penten-2-Ol (6 suppliers)
Compound Structure IUPAC Name: (E)-pent-3-en-2-ol | CAS Registry Number: 3899-34-1
Synonyms: 3-PENTEN-2-OL, trans-3-Penten-2-ol, Methyl propenyl carbinol, (3E)-3-Penten-2-ol, 3-Penten-2-ol (trans), 111287_ALDRICH, 77030_FLUKA, .alpha.,.gamma.-Dimethylallyl alcohol, 3-Penten-2-ol, predominantly trans, EINECS 216-376-6, ZINC02039433, CID5366239, FR-2138, AI3-28607, S14-1403, 1569-50-2, 42569-16-4

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GJYMQFMQRRNLCY-ONEGZZNKSA-N

3899-34-1
3-PENTEN-2-OL 96% PREDOMINATLY TRANS (5 suppliers)
Compound Structure IUPAC Name: (E,2S)-pent-3-en-2-ol | CAS Registry Number: 1569-50-2
Synonyms: ZINC02039433, CID6999919

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GJYMQFMQRRNLCY-BHYDHMSTSA-N

1569-50-2
3-PENTEN-2-OL, (2R,3E)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-pent-3-en-2-ol | CAS Registry Number: 35666-69-4
Synonyms: 3-Penten-2-ol, (R)-, CTK1C8410, CTK4H5114, AG-F-23754, 42569-15-3

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GJYMQFMQRRNLCY-RXMQYKEDSA-N

35666-69-4
3-PENTEN-2-OL, (2S,3E)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-pent-3-en-2-ol | CAS Registry Number: 926-58-9
Synonyms: CTK3G9986, 3-Penten-2-ol, (2S,3E)-, AG-H-79506

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GJYMQFMQRRNLCY-YFKPBYRVSA-N

926-58-9
3-Penten-2-ol, (3Z)- (1 supplier)
Compound Structure IUPAC Name: pent-3-en-2-ol | CAS Registry Number: 24652-50-4
Synonyms: (3E)-3-Penten-2-ol, 1569-50-2, pent-3-en-2-ol, AC1L25KT, AGN-PC-009I4C, 3-Penten-2-ol, (3E)-, CTK0I0675, CTK0J4696, CTK1C1218, AG-E-05880

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GJYMQFMQRRNLCY-UHFFFAOYSA-N

24652-50-4
3-Penten-2-ol, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-pent-3-en-2-ol | CAS Registry Number: 42569-15-3
Synonyms: CTK1C8410, CTK4H5114, AG-F-23754, 3-PENTEN-2-OL, (2R,3E)-, 35666-69-4

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GJYMQFMQRRNLCY-RXMQYKEDSA-N

42569-15-3
3-Penten-2-ol, 1,1,1-tribromo-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,1-tribromo-4-methylpent-3-en-2-ol | CAS Registry Number: 59898-03-2
Synonyms: CTK1E6236

Molecular Formula: C6H9Br3OMolecular Weight: 336.847060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCSGUWPRSWZQIO-UHFFFAOYSA-N

59898-03-2
3-Penten-2-ol, 1,1,1-trichloro-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;1,1,1-trichloropent-3-en-2-ol | CAS Registry Number: 62486-23-1
Synonyms: CTK2B8867

Molecular Formula: C7H11Cl3O3Molecular Weight: 249.519440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRMPWWWUUKXPAL-UHFFFAOYSA-N

62486-23-1
3-Penten-2-ol, 1,1,1-trifluoro- (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoropent-3-en-2-ol | CAS Registry Number: 66068-00-6
Synonyms: CTK1I0971

Molecular Formula: C5H7F3OMolecular Weight: 140.103690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMELIRRZFWKOMA-UHFFFAOYSA-N

66068-00-6
3-Penten-2-ol, 1,1,1-trifluoro-, 2-methanesulfonate (1 supplier)924655-18-5
3-Penten-2-ol, 1,1,1-trifluoro-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2-(trifluoromethyl)pent-3-en-2-ol | CAS Registry Number: 66068-01-7
Synonyms: CTK1I0970

Molecular Formula: C6H6F6OMolecular Weight: 208.101659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AWPYLUMINQKTHA-UHFFFAOYSA-N

66068-01-7
3-Penten-2-ol, 1,1,1-trifluoro-4-phenyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-phenylpent-3-en-2-ol | CAS Registry Number: 89536-83-4
Synonyms: ACMC-20ln9k, AGN-PC-00LR0B, SureCN10948880, CTK2J4473, (E)-1,1,1-trifluoro-4-phenylpent-3-en-2-ol

Molecular Formula: C11H11F3OMolecular Weight: 216.199650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSHZBKBYSXEMOA-UHFFFAOYSA-N

89536-83-4
3-Penten-2-ol, 1,1,1-tris(phenylthio)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1,1,1-tris(phenylsulfanyl)pent-3-en-2-ol | CAS Registry Number: 88130-66-9
Synonyms: AGN-PC-00LLZW, CTK3B7401, (E)-1,1,1-tris(phenylsulfanyl)pent-3-en-2-ol

Molecular Formula: C23H22OS3Molecular Weight: 410.615180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZTBZWQPNGHOTF-UHFFFAOYSA-N

88130-66-9
3-PENTEN-2-OL, 1-(PHENYLMETHOXY)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-1-phenylmethoxypent-3-en-2-ol | CAS Registry Number: 183623-25-8
Synonyms: CTK0A6003, 3-Penten-2-ol, 1-(phenylmethoxy)-, (S)-

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGJQTCINOXITIK-LBPRGKRZSA-N

183623-25-8
3-PENTEN-2-OL, 1-(PHENYLMETHOXY)-, PROPANOATE, (2R,3E)- (1 supplier)
Compound Structure IUPAC Name: (2R)-1-phenylmethoxypent-3-en-2-ol;propanoic acid | CAS Registry Number: 196392-72-0
Synonyms: CTK0E0902, 3-Penten-2-ol, 1-(phenylmethoxy)-, propanoate, (2R,3E)-

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJHHNRSPQULRPN-UTONKHPSSA-N

196392-72-0
3-PENTEN-2-OL, 1-BROMO-1-NITRO-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-1-nitropent-3-en-2-ol | CAS Registry Number: 923021-46-9
Synonyms: AGN-PC-00QEBX, CTK3H0347, (E)-1-bromo-1-nitropent-3-en-2-ol, 3-Penten-2-ol, 1-bromo-1-nitro-, (3E)-

Molecular Formula: C5H8BrNO3Molecular Weight: 210.025920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGTFDNOKFRAIRN-UHFFFAOYSA-N

923021-46-9
3-Penten-2-ol, 2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethylpent-3-en-2-ol | CAS Registry Number: 56763-70-3
Synonyms: AGN-PC-00S7F6, CTK1F3862, AKOS006274133

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCFLZEMUEOSJPS-UHFFFAOYSA-N

56763-70-3
3-Penten-2-ol, 2-(dibutylphosphinyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-dibutylphosphoryl-4-methylpent-3-en-2-ol | CAS Registry Number: 105950-38-7
Synonyms: ACMC-20m9ai, CTK0G4310

Molecular Formula: C14H29O2PMolecular Weight: 260.352622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMLJKQAHFDQPQF-UHFFFAOYSA-N

105950-38-7
3-Penten-2-ol, 2-[[[(2S)-2-methoxy-2-phenylethoxy]methyl]dimethylsilyl]-,(2S,3Z)- (1 supplier)343881-76-5
3-Penten-2-ol, 2-methyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-(oxan-2-yloxy)pent-3-en-2-ol | CAS Registry Number: 64841-63-0
Synonyms: CTK2A2779, CTK2A2780, 3-Penten-2-ol, 2-methyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]-, (Z)-, 64841-62-9

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMQYXIVUOUHTOH-UHFFFAOYSA-N

64841-63-0
3-Penten-2-ol, 2-methyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-(oxan-2-yloxy)pent-3-en-2-ol | CAS Registry Number: 64841-62-9
Synonyms: CTK2A2779, CTK2A2780, 3-Penten-2-ol, 2-methyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]-, (E)-, 64841-63-0

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMQYXIVUOUHTOH-UHFFFAOYSA-N

64841-62-9
3-Penten-2-ol, 3-(trimethylsilyl)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 3-trimethylsilylpent-3-en-2-ol | CAS Registry Number: 85558-65-2
Synonyms: CTK3C8613

Molecular Formula: C8H18OSiMolecular Weight: 158.313420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTHVQEQQNJGAMU-UHFFFAOYSA-N

85558-65-2
3-Penten-2-ol, 3-bromo-2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-2,4-dimethylpent-3-en-2-ol | CAS Registry Number: 53422-93-8
Synonyms: AGN-PC-00P90D, CTK1E3870

Molecular Formula: C7H13BrOMolecular Weight: 193.081520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLMXZSOHTLSIHD-UHFFFAOYSA-N

53422-93-8
3-PENTEN-2-OL, 3-BROMO-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-4-methylpent-3-en-2-ol | CAS Registry Number: 247228-72-4
Synonyms: CTK0J4643, 3-Penten-2-ol, 3-bromo-4-methyl-

Molecular Formula: C6H11BrOMolecular Weight: 179.054940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZAGXWBOMWMFOD-UHFFFAOYSA-N

247228-72-4
3-PENTEN-2-OL, 3-BROMO-4-METHYL-, PROPANOATE (1 supplier)
Compound Structure IUPAC Name: 3-bromo-4-methylpent-3-en-2-ol;propanoic acid | CAS Registry Number: 505066-90-0
Synonyms: CTK1G6602, 3-Penten-2-ol, 3-bromo-4-methyl-, propanoate

Molecular Formula: C9H17BrO3Molecular Weight: 253.133480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSZWCNBJPBLOGQ-UHFFFAOYSA-N

505066-90-0
3-Penten-2-ol, 3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-methylpent-3-en-2-ol | CAS Registry Number: 2747-53-7
Synonyms: 3-METHYL-3-PENTEN-2-OL, ACMC-20an0o, AC1L6YPO, 3-methylpent-3-en-2-ol, CTK0I5597, CTK2A4086, 24652-51-5, 3-Penten-2-ol, 3-methyl-, (3Z)-, KB-70953, 64683-06-3

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZUSDZQLJCVJXRL-UHFFFAOYSA-N

2747-53-7
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