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CHEMICAL products beginning with : 3
164301 to 164350 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-2-ol, 3-methyl-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: 3-methylpent-3-en-2-ol | CAS Registry Number: 64683-06-3
Synonyms: 3-METHYL-3-PENTEN-2-OL, ACMC-20an0o, AC1L6YPO, 3-methylpent-3-en-2-ol, 3-Penten-2-ol, 3-methyl-, CTK0I5597, CTK2A4086, 24652-51-5, KB-70953, 2747-53-7

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

InChIKey: ZUSDZQLJCVJXRL-UHFFFAOYSA-N

64683-06-3
3-Penten-2-ol, 3-methyl-, acetate, (E)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-methylpent-3-en-2-ol | CAS Registry Number: 64683-04-1
Synonyms: CTK1I4532

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKYUXTJWFRONBK-UHFFFAOYSA-N

64683-04-1
3-Penten-2-ol, 3-methyl-2-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-trimethylsilylpent-3-en-2-ol | CAS Registry Number: 88766-80-7
Synonyms: ACMC-20ldwy, CTK3A6305

Molecular Formula: C9H20OSiMolecular Weight: 172.340000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVSSCQBGILDHAM-UHFFFAOYSA-N

88766-80-7
3-Penten-2-ol, 4-(6-methoxy-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(6-methoxynaphthalen-2-yl)pent-3-en-2-ol | CAS Registry Number: 59130-61-9
Synonyms: SureCN11744844, CTK1E8063

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAASWRWCIKPZQS-UHFFFAOYSA-N

59130-61-9
3-Penten-2-ol, 4-(trimethylsilyl)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-trimethylsilylpent-3-en-2-ol | CAS Registry Number: 85558-67-4
Synonyms: CTK3C8612

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

InChIKey: PMWRRRACJCTSQI-UHFFFAOYSA-N

85558-67-4
3-Penten-2-ol, 4-methoxy-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxypent-3-en-2-ol | CAS Registry Number: 65685-11-2
Synonyms: CTK1J5952

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUECEFHYRAFTHY-UHFFFAOYSA-N

65685-11-2
3-Penten-2-ol, 4-methyl-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-4-methylpent-3-en-2-ol | CAS Registry Number: 50373-46-1
Synonyms: CTK1G6832

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

InChIKey: SAOXPNBHKSWHGW-LURJTMIESA-N

50373-46-1
3-Penten-2-ol, 4-methyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-methylpent-3-en-2-ol | CAS Registry Number: 54166-19-7
Synonyms: CTK1F9391

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPNNTUHCVZYGGK-UHFFFAOYSA-N

54166-19-7
3-Penten-2-ol, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;pent-3-en-2-ol | CAS Registry Number: 61890-74-2
Synonyms: CTK2D0654

Molecular Formula: C12H18O4SMolecular Weight: 258.333920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCYIQGUSVPGKBX-UHFFFAOYSA-N

61890-74-2
3-Penten-2-ol, 5,5,5-trifluoro-3-(trifluoromethyl)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 5,5,5-trifluoro-3-(trifluoromethyl)pent-3-en-2-ol | CAS Registry Number: 32885-94-2
Synonyms: CTK1B2087

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

InChIKey: YRUGLHPOFHPHDJ-UHFFFAOYSA-N

32885-94-2
3-Penten-2-ol, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-methylpent-3-en-2-ol | CAS Registry Number: 64773-65-5
Synonyms: SureCN11632468, CTK1I4291

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGHJHXJKTPPNOF-UHFFFAOYSA-N

64773-65-5
3-Penten-2-ol, 5-(3-butyn-1-yloxy)-, 2-acetate, (3Z)- (1 supplier)918941-96-5
3-Penten-2-ol, 5-(3-furanyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(furan-3-yl)-2-methylpent-3-en-2-ol | CAS Registry Number: 81678-53-7
Synonyms: 3-Penten-2-ol, 5-(3-furanyl)-2-methyl-, (E)-, 139528-07-7, ACMC-20myyy, AC1LBM7A, CTK0F2172, CTK2I6944, 5-(furan-3-yl)-2-methylpent-3-en-2-ol

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAZOEZDWXXKFEO-UHFFFAOYSA-N

81678-53-7
3-Penten-2-ol, 5-(3-furanyl)-2-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 5-(furan-3-yl)-2-methylpent-3-en-2-ol | CAS Registry Number: 139528-07-7
Synonyms: ACMC-20myyy, AC1LBM7A, CTK0F2172, CTK2I6944, 5-(furan-3-yl)-2-methylpent-3-en-2-ol, 3-Penten-2-ol, 5-(3-furanyl)-2-methyl-, 81678-53-7

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAZOEZDWXXKFEO-UHFFFAOYSA-N

139528-07-7
3-Penten-2-ol, 5-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-3-methylpent-3-en-2-ol | CAS Registry Number: 90165-86-9
Synonyms: CTK3I3710

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WENMSACCCFIGBW-UHFFFAOYSA-N

90165-86-9
3-Penten-2-ol, 5-(diphenylphosphinyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 5-diphenylphosphorylpent-3-en-2-ol | CAS Registry Number: 145652-91-1
Synonyms: ACMC-20n4m4, CTK0B2589

Molecular Formula: C17H19O2PMolecular Weight: 286.305322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KULJRACTHBLRPU-UHFFFAOYSA-N

145652-91-1
3-Penten-2-ol, 5-cyclododecylidene-2-methyl-3-(phenylthio)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 5-cyclododecylidene-2-methyl-3-phenylsulfanylpent-3-en-2-ol | CAS Registry Number: 88904-74-9
Synonyms: ACMC-20lerd, CTK3A5227

Molecular Formula: C24H36OSMolecular Weight: 372.607040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLKKYRUGZXJLKK-UHFFFAOYSA-N

88904-74-9
3-Penten-2-ol, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;pent-3-en-2-ol | CAS Registry Number: 10500-12-6
Synonyms: CTK0G5846

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

InChIKey: PHDASIAXJLWPIN-UHFFFAOYSA-N

10500-12-6
3-Penten-2-ol,2-methyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]-3-(trimethylsilyl)-, (E)- (1 supplier)87070-91-5
3-Penten-2-ol,2-methyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]-3-(trimethylsilyl)-, (Z)- (1 supplier)87088-26-4
3-Penten-2-ol,3,4-dibromo-5-(diethylamino)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: (E)-3,4-dibromo-5-(diethylamino)-2-methylpent-3-en-2-ol | CAS Registry Number: 100156-23-8
Synonyms: (E)-3,4-Dibromo-5-(diethylamino)-2-methylpent-3-en-2-ol, AC1MI2TY

Molecular Formula: C10H19Br2NOMolecular Weight: 329.071960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXEFQNCILVPNOS-CMDGGOBGSA-N

100156-23-8
3-Penten-2-ol,3,4-dibromo-5-(dimethylamino)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: (E)-3,4-dibromo-5-(dimethylamino)-2-methylpent-3-en-2-ol | CAS Registry Number: 100156-21-6
Synonyms: (E)-3,4-Dibromo-5-(dimethylamino)-2-methylpent-3-en-2-ol, AC1MI2TS

Molecular Formula: C8H15Br2NOMolecular Weight: 301.018800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCIIXAGUDQPBAB-VOTSOKGWSA-N

100156-21-6
3-Penten-2-ol,3,4-dichloro-5-(diethylamino)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: (E)-3,4-dichloro-5-(diethylamino)-2-methylpent-3-en-2-ol | CAS Registry Number: 100156-18-1
Synonyms: (E)-3,4-Dichloro-5-(diethylamino)-2-methylpent-3-en-2-ol, AC1MI2TJ

Molecular Formula: C10H19Cl2NOMolecular Weight: 240.169960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTSVNLVGFHOKIV-CMDGGOBGSA-N

100156-18-1
3-Penten-2-ol,3,4-dichloro-5-(dimethylamino)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: (E)-3,4-dichloro-5-(dimethylamino)-2-methylpent-3-en-2-ol | CAS Registry Number: 100156-16-9
Synonyms: (E)-3,4-Dichloro-5-(dimethylamino)-2-methylpent-3-en-2-ol, AC1MI2TD

Molecular Formula: C8H15Cl2NOMolecular Weight: 212.116800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXRVUFKGHFCHIJ-VOTSOKGWSA-N

100156-16-9
3-Penten-2-ol,3-(dibutylmethylsilyl)-5-[1-[[3-(dibutylmethylsilyl)-2-propenyl]oxy]ethoxy]-2-methyl- (1 supplier)61640-67-3
3-PENTEN-2-OL,3-METHYL-5-(2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: (E)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-2-ol | CAS Registry Number: 68480-04-6
Synonyms: EINECS 270-880-0, CID6437460, 3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-3-penten-2-ol, 3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)pent-3-en-2-ol, 3-Penten-2-ol, 3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SYSAACBNNCUINP-UXBLZVDNSA-N

68480-04-6
3-Penten-2-ol,5-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-2-methyl- (1 supplier)91754-34-6
3-Penten-2-ol,5-(decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)-3-methyl-,acetate (1 supplier)61046-89-7
3-Penten-2-One (14 suppliers)
Compound Structure IUPAC Name: (E)-pent-3-en-2-one | CAS Registry Number: 625-33-2
Synonyms: Ethylidene acetone, Methyl propenyl ketone, 2-Oxo-3-pentene, 3-PENTEN-2-ONE, Methyl 1-propenyl ketone, (E)-3-Penten-2-one, 3-Penten-2-one, (E)-, FEMA No. 3417, (3E)-3-Penten-2-one, (3E)-pent-3-en-2-one, 3-penten-2-one, (3E)-, EINECS 210-888-3, NSC 61468, 3-PENTEN-2-ONE (TRANS), BRN 1633505, CID637920, AI3-37794, LS-3019, 3-01-00-02985 (Beilstein Handbook Reference), S14-1061

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LABTWGUMFABVFG-ONEGZZNKSA-N

625-33-2
3-Penten-2-one semicarbazone (0 suppliers)
Compound Structure IUPAC Name: [(Z)-[(E)-pent-3-en-2-ylidene]amino]urea | CAS Registry Number: 16983-59-8

Molecular Formula: C6H11N3OMolecular Weight: 141.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KYKBBRLSBGEFIW-LHOHZTISSA-N

16983-59-8
3-Penten-2-one, (3E)- (6 suppliers)
Compound Structure IUPAC Name: pent-3-en-2-one | CAS Registry Number: 3102-33-8
Synonyms: 3-PENTEN-2-ONE, pent-3-en-2-one, 625-33-2, (3E)-3-Penten-2-one, 3-Penten-2-one, (Z)-, 3-penten-2-one, (3E)-, AGN-PC-0CQXPZ, ACMC-1CU5D, AC1L1Z6F, KSC223Q7H, W341703_ALDRICH, 145017_ALDRICH, 77042_FLUKA, CTK0D1795, CTK1C0059, CTK1C3873, MolPort-006-112-099, 3102-32-7, AG-F-02939, AG-G-29751

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LABTWGUMFABVFG-UHFFFAOYSA-N

3102-33-8
3-Penten-2-one, (Z)- (1 supplier)
Compound Structure IUPAC Name: (Z)-pent-3-en-2-one | CAS Registry Number: 3102-32-7
Synonyms: (Z)-3-penten-2-one, (Z)-pent-3-en-2-one, (Z)-CH3C(O)CH=CHCH3, 625-33-2, Z-3-Penten-2-one, cis-3-Penten-2-one, UNII-W8XX21WHYC, 3-Penten-2-one, cis-, cis-Methyl propenyl ketone, AC1NS9E6, 3-Penten-2-one, (3Z)-, WLN: 2U1V1, NSC61468, NSC-61468, A833830

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LABTWGUMFABVFG-ARJAWSKDSA-N

3102-32-7
3-Penten-2-one, 1,1'-[1,3-phenylenebis(oxy)]bis[4-hydroxy-, (3Z,3'Z)- (1 supplier)875273-50-0
3-Penten-2-one, 1,1,1,3,5,5,5-heptafluoro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,3,5,5,5-heptafluoro-4-(trifluoromethyl)pent-3-en-2-one | CAS Registry Number: 89810-82-2
Synonyms: ACMC-20lqpc, AGN-PC-00LEH8, CTK2J0085

Molecular Formula: C6F10OMolecular Weight: 278.047632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LKYAIIDJYJWKMS-UHFFFAOYSA-N

89810-82-2
3-Penten-2-one, 1,1,1,5,5,5-hexafluoro-4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one | CAS Registry Number: 1694-30-0
Synonyms: AC1L37WA, CTK0E5033

Molecular Formula: C5H2F6O2Molecular Weight: 208.058599 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZUSKFDORJCVUSD-UHFFFAOYSA-N

1694-30-0
3-Penten-2-one, 1,1,1-trichloro-4-[(phenylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(benzylamino)-1,1,1-trichloropent-3-en-2-one | CAS Registry Number: 726-40-9
Synonyms: AGN-PC-00MFXJ, CTK2G2189

Molecular Formula: C12H12Cl3NOMolecular Weight: 292.588780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTOSOIOTSDYVHS-UHFFFAOYSA-N

726-40-9
3-Penten-2-one, 1,1,1-trichloro-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-4-methoxypent-3-en-2-one | CAS Registry Number: 83124-77-0
Synonyms: 3-penten-2-one, 1,1,1-trichloro-4-methoxy-, SCHEMBL3829561, AKOS028114088

Molecular Formula: C6H7Cl3O2Molecular Weight: 217.470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBMPUNXQXSKORQ-UHFFFAOYSA-N

83124-77-0
3-PENTEN-2-ONE, 1,1,1-TRIFLUORO-4-[[2-(PHENYLSELENO)PHENYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-(2-phenylselanylanilino)pent-3-en-2-one | CAS Registry Number: 919083-41-3
Synonyms: CTK3H4661, 3-Penten-2-one, 1,1,1-trifluoro-4-[[2-(phenylseleno)phenyl]amino]-

Molecular Formula: C17H14F3NOSeMolecular Weight: 384.254370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SBXWBEFKOYAPLG-UHFFFAOYSA-N

919083-41-3
3-PENTEN-2-ONE, 1,1,1-TRIFLUORO-4-[[2-(PHENYLTHIO)PHENYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-(2-phenylsulfanylanilino)pent-3-en-2-one | CAS Registry Number: 919083-36-6
Synonyms: CTK3H4666, 3-Penten-2-one, 1,1,1-trifluoro-4-[[2-(phenylthio)phenyl]amino]-

Molecular Formula: C17H14F3NOSMolecular Weight: 337.359370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IDABWAPMGAAOBJ-UHFFFAOYSA-N

919083-36-6
3-Penten-2-one, 1,1,1-trifluoro-4-hydroxy-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: 5,5,5-trifluoro-4-hydroxypent-3-en-2-one | CAS Registry Number: 158072-57-2
Synonyms: 3-Penten-2-one, 5,5,5-trifluoro-4-hydroxy-, (3Z)-, 144864-94-8, 5,5,5-trifluoro-4-hydroxypent-3-en-2-one, ACMC-20n4bq, AC1L37AR, CTK0E7163, CTK0E9643, 5,5,5-trifluoro-4-hydroxy-3-penten-2-one, A823358, 5,5,5-tris(fluoranyl)-4-oxidanyl-pent-3-en-2-one

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZWABPCDJWBJSC-UHFFFAOYSA-N

158072-57-2
3-Penten-2-one, 1,1,5,5-tetramethoxy-4-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1,1,5,5-tetramethoxy-4-methylpent-3-en-2-one | CAS Registry Number: 61010-46-6
Synonyms: CTK2E8331, CTK2E8332, 3-Penten-2-one, 1,1,5,5-tetramethoxy-4-methyl-, (Z)-, 61010-45-5

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HHERRNURSPXHAC-UHFFFAOYSA-N

61010-46-6
3-Penten-2-one, 1,1,5,5-tetramethoxy-4-methyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1,1,5,5-tetramethoxy-4-methylpent-3-en-2-one | CAS Registry Number: 61010-45-5
Synonyms: CTK2E8331, CTK2E8332, 3-Penten-2-one, 1,1,5,5-tetramethoxy-4-methyl-, (E)-, 61010-46-6

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HHERRNURSPXHAC-UHFFFAOYSA-N

61010-45-5
3-Penten-2-one, 1,1-dichloro-4-methoxy-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1,1-dichloro-4-methoxypent-3-en-2-one | CAS Registry Number: 61203-73-4
Synonyms: AGN-PC-00GTID, CTK2E4971, CTK2E4972, 3-Penten-2-one, 1,1-dichloro-4-methoxy-, 3-Penten-2-one, 1,1-dichloro-4-methoxy-, (Z)-, 61203-72-3

Molecular Formula: C6H8Cl2O2Molecular Weight: 183.032520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTMBVDBQESBQLB-UHFFFAOYSA-N

61203-73-4
3-Penten-2-one, 1,1-dichloro-4-methoxy-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1,1-dichloro-4-methoxypent-3-en-2-one | CAS Registry Number: 61203-72-3
Synonyms: AGN-PC-00GTID, CTK2E4971, CTK2E4972, 3-Penten-2-one, 1,1-dichloro-4-methoxy-, 3-Penten-2-one, 1,1-dichloro-4-methoxy-, (E)-, 61203-73-4

Molecular Formula: C6H8Cl2O2Molecular Weight: 183.032520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTMBVDBQESBQLB-UHFFFAOYSA-N

61203-72-3
3-Penten-2-one, 1,5-bis(acetyloxy)- (1 supplier)
Compound Structure IUPAC Name: (5-acetyloxy-4-oxopent-2-enyl) acetate | CAS Registry Number: 163459-31-2
Synonyms: CTK0A9311

Molecular Formula: C9H12O5Molecular Weight: 200.188580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SNBMIMRGBJEGKG-UHFFFAOYSA-N

163459-31-2
3-Penten-2-one, 1-(1-cyclohexen-1-yl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclohexen-1-yl)-3-methylpent-3-en-2-one | CAS Registry Number: 89237-51-4
Synonyms: ACMC-20ljmf, CTK2J9014

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSHXSKQVCFJTBN-UHFFFAOYSA-N

89237-51-4
3-Penten-2-one, 1-(1-cyclopenten-1-yl)-3-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopenten-1-yl)-3-ethylpent-3-en-2-one | CAS Registry Number: 89237-52-5
Synonyms: ACMC-20ljmg, CTK2J9013

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJRUGZNMJCOYTI-UHFFFAOYSA-N

89237-52-5
3-Penten-2-one, 1-(1-cyclopenten-1-yl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopenten-1-yl)-3-methylpent-3-en-2-one | CAS Registry Number: 89237-49-0
Synonyms: ACMC-20ljmd, CTK2J9016

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYIMJSTTZIREAI-UHFFFAOYSA-N

89237-49-0
3-PENTEN-2-ONE, 1-(1-NAPHTHALENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-1-ylpent-3-en-2-one | CAS Registry Number: 654643-32-0
Synonyms: CTK1J6833, 3-Penten-2-one, 1-(1-naphthalenyl)-

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYFICSWSXYDFJH-UHFFFAOYSA-N

654643-32-0
3-PENTEN-2-ONE, 1-(3-THIENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-thiophen-3-ylpent-3-en-2-one | CAS Registry Number: 654643-33-1
Synonyms: 3-Penten-2-one, 1-(3-thienyl)-, AGN-PC-009QF4, CTK1J6832

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQXVJWFPDZWHHH-UHFFFAOYSA-N

654643-33-1
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