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CHEMICAL products beginning with : 1
64151 to 64200 of 346305 results  Page: << Previous 50 Results 1280 1281 1282 1283 [1284] 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Pentadiene, 1,1-bis[(trifluoromethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(trifluoromethylsulfonyl)penta-1,3-diene | CAS Registry Number: 58510-89-7
Synonyms: CTK1E9557

Molecular Formula: C7H6F6O4S2Molecular Weight: 332.240559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NQVCWAKRNXBIOI-UHFFFAOYSA-N

58510-89-7
1,3-Pentadiene, 1,1-dibromo-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 1,1-dibromopenta-1,3-diene | CAS Registry Number: 77295-71-7
Synonyms: CTK2G6658

Molecular Formula: C5H6Br2Molecular Weight: 225.909140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PQQAVRNNAPPTJZ-UHFFFAOYSA-N

77295-71-7
1,3-Pentadiene, 1,1-dibromo-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,1-dibromo-4-methylpenta-1,3-diene | CAS Registry Number: 64305-70-0
Synonyms: CTK2A6245

Molecular Formula: C6H8Br2Molecular Weight: 239.935720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBSYMXBITFVSKC-UHFFFAOYSA-N

64305-70-0
1,3-Pentadiene, 1,1-dichloro- (1 supplier)
Compound Structure IUPAC Name: 1,1-dichloropenta-1,3-diene | CAS Registry Number: 22118-70-3
Synonyms: CTK0J6683

Molecular Formula: C5H6Cl2Molecular Weight: 137.007140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REBKUVYQFXSVNO-UHFFFAOYSA-N

22118-70-3
1,3-Pentadiene, 1,1-diethoxy-3,5,5,5-tetrafluoro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1-diethoxy-3,5,5,5-tetrafluoro-4-(trifluoromethyl)penta-1,3-diene | CAS Registry Number: 62116-51-2
Synonyms: CTK2C6862

Molecular Formula: C10H11F7O2Molecular Weight: 296.181962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OUBQKAMJDGYYJV-UHFFFAOYSA-N

62116-51-2
1,3-Pentadiene, 1,2-difluoro-4-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1,2-difluoro-4-methylpenta-1,3-diene | CAS Registry Number: 89264-05-1
Synonyms: ACMC-20lk2r, AGN-PC-00LK2P, CTK2J8430, 1,2-difluoro-4-methylpenta-1,3-diene

Molecular Formula: C6H8F2Molecular Weight: 118.124526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMKXATXBVXHQHL-UHFFFAOYSA-N

89264-05-1
1,3-PENTADIENE, 1-IODO-2,4-DIMETHYL-, (1Z)- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-2,4-dimethylpenta-1,3-diene | CAS Registry Number: 817642-34-5
Synonyms: CTK3E3981, 1,3-Pentadiene, 1-iodo-2,4-dimethyl-, (1Z)-

Molecular Formula: C7H11IMolecular Weight: 222.066710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNYRNSNTTBOWKU-UHFFFAOYSA-N

817642-34-5
1,3-Pentadiene, 1-isocyanato-, (1E,3E)- (1 supplier)
Compound Structure IUPAC Name: 1-isocyanatopenta-1,3-diene | CAS Registry Number: 65899-54-9
Synonyms: CTK1J5580

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAQICKJVFSPDMI-UHFFFAOYSA-N

65899-54-9
1,3-Pentadiene, 1-methoxy-, (E,E)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxypenta-1,3-diene | CAS Registry Number: 32511-24-3
Synonyms: CTK1B9174

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRXBNDSCXVJMQN-UHFFFAOYSA-N

32511-24-3
1,3-Pentadiene, 1-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-methylpenta-1,3-diene | CAS Registry Number: 143878-74-4
Synonyms: ACMC-20n3cc, CTK0B3857

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFAYXMBSJZOGCY-UHFFFAOYSA-N

143878-74-4
1,3-Pentadiene, 2,3-diazido-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2,3-diazidopenta-1,3-diene | CAS Registry Number: 110191-96-3
Synonyms: 1,3-Pentadiene, 2,3-diazido-, (Z)-, 110204-77-8, ACMC-20md1y, ACMC-20md15, AGN-PC-00O6BF, CTK0D5119, CTK0D5143, (3Z)-2,3-diazidopenta-1,3-diene

Molecular Formula: C5H6N6Molecular Weight: 150.141340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGZCRJNXSMVHDR-UHFFFAOYSA-N

110191-96-3
1,3-Pentadiene, 2,3-diazido-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2,3-diazidopenta-1,3-diene | CAS Registry Number: 110204-77-8
Synonyms: 1,3-Pentadiene, 2,3-diazido-, (E)-, 110191-96-3, ACMC-20md1y, ACMC-20md15, AGN-PC-00O6BF, CTK0D5119, CTK0D5143, (3Z)-2,3-diazidopenta-1,3-diene

Molecular Formula: C5H6N6Molecular Weight: 150.141340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGZCRJNXSMVHDR-UHFFFAOYSA-N

110204-77-8
1,3-Pentadiene, 2-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-nitropenta-1,3-diene | CAS Registry Number: 62438-54-4
Synonyms: CTK2B9768

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGBAYCNHSRBULO-UHFFFAOYSA-N

62438-54-4
1,3-Pentadiene, 3,5-dichloro-2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-2,4-dimethylpenta-1,3-diene | CAS Registry Number: 61170-08-9
Synonyms: CTK2E5803

Molecular Formula: C7H10Cl2Molecular Weight: 165.060300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZDNRJLVYAZTNK-UHFFFAOYSA-N

61170-08-9
1,3-Pentadiene, 3,5-dichloro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-2-methylpenta-1,3-diene | CAS Registry Number: 61170-14-7
Synonyms: CTK2E5799

Molecular Formula: C6H8Cl2Molecular Weight: 151.033720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGQWYRHGEQUAKM-UHFFFAOYSA-N

61170-14-7
1,3-Pentadiene, 3,5-dichloro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-methylpenta-1,3-diene | CAS Registry Number: 61170-15-8
Synonyms: CTK2E5798

Molecular Formula: C6H8Cl2Molecular Weight: 151.033720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSEWOSQGSONDJY-UHFFFAOYSA-N

61170-15-8
1,3-Pentadiene, 3-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 3-ethoxypenta-1,3-diene | CAS Registry Number: 32377-23-4
Synonyms: CTK1B9263

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGNCPWAGDPPZSU-UHFFFAOYSA-N

32377-23-4
1,3-Pentadiene, 3-methyl-2-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-methylsulfinylpenta-1,3-diene | CAS Registry Number: 63464-77-7
Synonyms: CTK1I6783

Molecular Formula: C7H12OSMolecular Weight: 144.234580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTWJEJMSQSLJDE-UHFFFAOYSA-N

63464-77-7
1,3-Pentadiene, 3-methyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-nitropenta-1,3-diene | CAS Registry Number: 55509-17-6
Synonyms: CTK1F6669

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPFIUZVTECAEIP-UHFFFAOYSA-N

55509-17-6
1,3-Pentadiene, 4,5,5,5-tetrafluoro-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4,5,5,5-tetrafluoro-2-(trifluoromethyl)penta-1,3-diene | CAS Registry Number: 90278-03-8
Synonyms: CTK3I2528

Molecular Formula: C6H3F7Molecular Weight: 208.076842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ICJBLGJNAVPOQI-UHFFFAOYSA-N

90278-03-8
1,3-Pentadiene, 4-(chlorodifluoromethyl)-5,5,5-trifluoro- (1 supplier)
Compound Structure IUPAC Name: 4-[chloro(difluoro)methyl]-5,5,5-trifluoropenta-1,3-diene | CAS Registry Number: 31506-41-9
Synonyms: CTK1B9720

Molecular Formula: C6H4ClF5Molecular Weight: 206.540976 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WFWYEROBRGQMTR-UHFFFAOYSA-N

31506-41-9
1,3-Pentadiene, 5,5,5-trichloro-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5,5,5-trichloro-2-methylpenta-1,3-diene | CAS Registry Number: 63170-39-8
Synonyms: AGN-PC-00MBZC, CTK1I7996

Molecular Formula: C6H7Cl3Molecular Weight: 185.478780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWFRRDKMMMPDBI-UHFFFAOYSA-N

63170-39-8
1,3-Pentadiene, 5,5,5-trifluoro-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 5,5,5-trifluoro-4-(trifluoromethyl)penta-1,3-diene | CAS Registry Number: 1422-33-9
Synonyms: CTK0F0268

Molecular Formula: C6H4F6Molecular Weight: 190.086379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WWAKYXYJMRXUKE-UHFFFAOYSA-N

1422-33-9
1,3-PENTADIENE, 5-(3-PENTYNYLOXY)-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 5-penta-2,4-dienoxypent-2-yne | CAS Registry Number: 835596-42-4
Synonyms: CTK3D1890, 1,3-Pentadiene, 5-(3-pentynyloxy)-, (3E)-

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IEDHNLNALZSYSM-UHFFFAOYSA-N

835596-42-4
1,3-Pentadiene, 5-(butylthio)-1,3-dichloro-, (E,E)- (1 supplier)
Compound Structure IUPAC Name: 5-butylsulfanyl-1,3-dichloropenta-1,3-diene | CAS Registry Number: 61700-06-9
Synonyms: CTK2D4282, CTK2D4283, 1,3-Pentadiene, 5-(butylthio)-1,3-dichloro-, (Z,E)-, 61700-05-8

Molecular Formula: C9H14Cl2SMolecular Weight: 225.178460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXBIUSRIDZPNCT-UHFFFAOYSA-N

61700-06-9
1,3-Pentadiene, 5-(butylthio)-1,3-dichloro-, (Z,E)- (1 supplier)
Compound Structure IUPAC Name: 5-butylsulfanyl-1,3-dichloropenta-1,3-diene | CAS Registry Number: 61700-05-8
Synonyms: CTK2D4282, CTK2D4283, 1,3-Pentadiene, 5-(butylthio)-1,3-dichloro-, (E,E)-, 61700-06-9

Molecular Formula: C9H14Cl2SMolecular Weight: 225.178460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXBIUSRIDZPNCT-UHFFFAOYSA-N

61700-05-8
1,3-Pentadiene, 5-bromo- (1 supplier)
Compound Structure IUPAC Name: 5-bromopenta-1,3-diene | CAS Registry Number: 1001-93-0
Synonyms: AC1LC6MW, 5-bromopenta-1,3-diene, AGN-PC-00GIQR, CTK0G8998, CTK1G3580, 1,3-Pentadiene, 5-bromo-, (3E)-, 52022-82-9

Molecular Formula: C5H7BrMolecular Weight: 147.013080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGKANOVVJSORFA-UHFFFAOYSA-N

1001-93-0
1,3-Pentadiene, 5-bromo-, (3E)- (2 suppliers)
Compound Structure IUPAC Name: 5-bromopenta-1,3-diene | CAS Registry Number: 52022-82-9
Synonyms: 1,3-Pentadiene, 5-bromo-, AC1LC6MW, 5-bromopenta-1,3-diene, AGN-PC-00GIQR, CTK0G8998, CTK1G3580, 1001-93-0

Molecular Formula: C5H7BrMolecular Weight: 147.013080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGKANOVVJSORFA-UHFFFAOYSA-N

52022-82-9
1,3-Pentadiene, 5-bromo-3-methyl-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-3-methylpenta-1,3-diene | CAS Registry Number: 53776-92-4
Synonyms: AGN-PC-00GIUN, CTK1G0204, CTK1G0207, (3E)-5-bromo-3-methylpenta-1,3-diene, 1,3-Pentadiene, 5-bromo-3-methyl-, (3Z)-, 53779-29-6

Molecular Formula: C6H9BrMolecular Weight: 161.039660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSQWHDQLAHZROQ-UHFFFAOYSA-N

53776-92-4
1,3-Pentadiene, 5-bromo-3-methyl-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-3-methylpenta-1,3-diene | CAS Registry Number: 53779-29-6
Synonyms: AGN-PC-00GIUN, CTK1G0204, CTK1G0207, (3E)-5-bromo-3-methylpenta-1,3-diene, 1,3-Pentadiene, 5-bromo-3-methyl-, (3E)-, 53776-92-4

Molecular Formula: C6H9BrMolecular Weight: 161.039660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSQWHDQLAHZROQ-UHFFFAOYSA-N

53779-29-6
1,3-Pentadiene, 5-chloro-3-methyl-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-3-methylpenta-1,3-diene | CAS Registry Number: 109988-26-3
Synonyms: 1,3-pentadiene, 5-chloro-3-methyl-, ACMC-20mcrn, AGN-PC-00NPOJ, CTK0G2250

Molecular Formula: C6H9ClMolecular Weight: 116.588660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CLGCPMMRVHTFFT-UHFFFAOYSA-N

109988-26-3
1,3-Pentadiene, 5-isocyano- (1 supplier)
Compound Structure IUPAC Name: 5-isocyanopenta-1,3-diene | CAS Registry Number: 62398-15-6
Synonyms: CTK2C0644

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRORWBOXMQWRBM-UHFFFAOYSA-N

62398-15-6
1,3-Pentadiene, 5-methoxy-, (E)- (1 supplier)
Compound Structure IUPAC Name: 5-methoxypenta-1,3-diene | CAS Registry Number: 67356-83-6
Synonyms: CTK1H8043

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFRMDUCSDQJTKP-UHFFFAOYSA-N

67356-83-6
1,3-PENTADIENE,1-(3,4-METHYLENEDIOXYBENZYL)-5-(PIPERIDINE-1-YL)- (3 suppliers)147429-43-4
1,3-Pentadiene,2-methyl-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: (3Z)-3-methylpenta-1,3-diene | CAS Registry Number: 1501-60-6
Synonyms: 1,3-Pentadiene, 3-methyl-, (Z)-, (Z)-3-Methyl-1,3-pentadiene, 2787-45-3, AC1NSM27, cis-3-Methyl-1,3-Pentadiene, (3Z)-3-methylpenta-1,3-diene, AKOS006228068, KB-49010, FT-0690521

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOGRNZQRTNVZCZ-WAYWQWQTSA-N

1501-60-6
1,3-Pentadiene,3-ethenyl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-ethenyl-4-methylpenta-1,3-diene | CAS Registry Number: 83615-93-4
Synonyms: 3-(2-Propylidene)-1,4-pentadiene, 3-ethenyl-4-methylpenta-1,3-diene, AC1L3QDL

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXYFNRFSCLOJBD-UHFFFAOYSA-N

83615-93-4
1,3-Pentadiene,polymer with 2-methyl-1,3-butadiene (1 supplier)62602-57-7
1,3-Pentadiene-1,1,5,5-tetracarbonitrile, 3-(4-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 3-pyridin-4-ylpenta-1,3-diene-1,1,5,5-tetracarbonitrile | CAS Registry Number: 122578-72-7
Synonyms: ACMC-20mq41, CTK0F7840

Molecular Formula: C14H7N5Molecular Weight: 245.238880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LZUPMCSGVZIFGY-UHFFFAOYSA-N

122578-72-7
1,3-Pentadiene-1,1,5-tricarbonitrile,5-(5,10-dimethyl-2,4,10,12-cyclotridecatetraene-6,8-diyn-1-ylidene)-,(E,E,E,Z,Z)- (1 supplier)132653-66-8
1,3-Pentadiene-1,2,3-tricarboxylic acid, 4-phenyl-, 3-ethyl 1,2-dimethylester (1 supplier)62732-65-4
1,3-Pentadiene-1,5-diol, 1-benzoate 5-(phenylcarbamate), (E,E)- (1 supplier)114132-99-9
1,3-Pentadiene-1,5-diol, 2-methyl-, 1-benzoate, (E,E)- (1 supplier)55546-55-9
1,3-PENTADIENE-2,4-DIOL,3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (3Z)-3-methylpenta-1,3-diene-2,4-diol | CAS Registry Number: 767581-86-2
Synonyms: ZINC04262594, 1,3-Pentadiene-2,4-diol,3-methyl-, (3Z)-3-methylpenta-1,3-diene-2,4-diol, A840159

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AJSOJBSKYXZAHH-XQRVVYSFSA-N

767581-86-2
1,3-Pentadiene-3-thiol, 2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethylpenta-1,3-diene-3-thiol | CAS Registry Number: 109142-66-7
Synonyms: ACMC-20mc2b, AGN-PC-003L9Y, CTK0D5951

Molecular Formula: C7H12SMolecular Weight: 128.235180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPIUADYULAGBGO-UHFFFAOYSA-N

109142-66-7
1,3-Pentadienyl, 5-nitrilo- (1 supplier)388572-89-2
1,3-Pentadiyn-1-yl-5-ylidynetetrakis(trimethylgermane) (1 supplier)
Compound Structure IUPAC Name: trimethyl-[1,1,5-tris(trimethylgermyl)penta-2,4-diynyl]germane | CAS Registry Number: 41898-96-8
Synonyms: trimethyl-[1,1,5-tris(trimethylgermyl)penta-2,4-diynyl]germane, AGN-PC-0JT6GW, AC1LB67A, CTK5J1938, Germane, 1,3-pentadiyn-1-yl-5-ylidynetetrakis*trimethyl-, SMFAGKKRRPAFSF-UHFFFAOYSA-N, 1,3-Pentadiyn-1-yl-5-ylidynetetrakis, AG-J-89749, Germane, 1,3-pentadiyn-1-yl-5-ylidynetetrakis[trimethyl-, penta-1,3-diyne-1,5,5,5-tetrayltetrakis(trimethylgermane), Trimethyl[1,1,5-tris(trimethylgermyl)-2,4-pentadiynyl]germane #

Molecular Formula: C17H36Ge4Molecular Weight: 531.027740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SMFAGKKRRPAFSF-UHFFFAOYSA-N

41898-96-8
1,3-PENTADIYNE (3 suppliers)
Compound Structure IUPAC Name: penta-1,3-diyne | CAS Registry Number: 4911-55-1
Synonyms: 1,3-Pentadiyne, penta-1,3-diyne, CH3C.equiv.CC.equiv.CH, MolPort-001-788-053, CID138385, InChI=1/C5H4/c1-3-5-4-2/h1H,2H

Molecular Formula: C5H4Molecular Weight: 64.085260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNMDYSSJFJFEQI-UHFFFAOYSA-N

4911-55-1
1,3-PENTADIYNE, 1-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-fluoropenta-1,3-diyne | CAS Registry Number: 591755-33-8
Synonyms: 1,3-Pentadiyne, 1-fluoro-, CTK1E7988

Molecular Formula: C5H3FMolecular Weight: 82.075723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYYBGLKUHAJQNB-UHFFFAOYSA-N

591755-33-8
1,3-Pentadiyne, 5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-methoxypenta-1,3-diyne | CAS Registry Number: 42329-96-4
Synonyms: 5-methoxypenta-1,3-diyne, AGN-PC-00JX7G, CTK1C8537

Molecular Formula: C6H6OMolecular Weight: 94.111240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QEYXWAXAOMNKHM-UHFFFAOYSA-N

42329-96-4
1,3-Pentadiyne,1,5,5,5-tetrafluoro- (2 suppliers)
Compound Structure IUPAC Name: 1,5,5,5-tetrafluoropenta-1,3-diyne | CAS Registry Number: 64788-24-5
Synonyms: 1,3-Pentadiyne, 5,5,5-trifluoro-, 1,3-Pentadiyne, 1,5,5,5-tetrafluoro-, AC1L3OHF, CTK8J8499, 1,5,5,5-tetrafluoropenta-1,3-diyne

Molecular Formula: C5F4Molecular Weight: 136.047113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPUNIKDSZGUONG-UHFFFAOYSA-N

64788-24-5
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