PRODUCT NAME | CAS Registry Number |
(2 suppliers) | |
(2 suppliers) | |
(2 suppliers) | |
(1 supplier)
IUPAC Name: acetic acid;4-iodohex-3-en-3-ol | CAS Registry Number: 112701-53-8
Synonyms: ACMC-20mgsq, CTK0D1210
Molecular Formula: | C8H15IO3 | Molecular Weight: | 286.107370 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CGIIILYSINQCKG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: acetic acid;hex-3-en-3-ol | CAS Registry Number: 753027-11-1
Synonyms: 3-Hexen-3-ol, acetate, CTK2G9194
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MLNXSTOBVKGJIU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N,N-diethylhex-3-en-5-yn-1-amine | CAS Registry Number: 61753-40-0
Synonyms: CTK2D3102, CTK2D3103, 3-Hexen-5-yn-1-amine, N,N-diethyl-, (Z)-, 61753-41-1
Molecular Formula: | C10H17N | Molecular Weight: | 151.248680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YKLDYCRFHPBLJZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N,N-diethylhex-3-en-5-yn-1-amine | CAS Registry Number: 61753-41-1
Synonyms: CTK2D3102, CTK2D3103, 3-Hexen-5-yn-1-amine, N,N-diethyl-, (E)-, 61753-40-0
Molecular Formula: | C10H17N | Molecular Weight: | 151.248680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YKLDYCRFHPBLJZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-ethylhex-3-en-5-yn-1-amine | CAS Registry Number: 61753-38-6
Synonyms: CTK2D3104, CTK2D3105, 3-Hexen-5-yn-1-amine, N-ethyl-, (Z)-, 61753-39-7
Molecular Formula: | C8H13N | Molecular Weight: | 123.195520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KXYKPRWYKUAALY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-ethylhex-3-en-5-yn-1-amine | CAS Registry Number: 61753-39-7
Synonyms: CTK2D3104, CTK2D3105, 3-Hexen-5-yn-1-amine, N-ethyl-, (E)-, 61753-38-6
Molecular Formula: | C8H13N | Molecular Weight: | 123.195520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KXYKPRWYKUAALY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: hex-3-en-5-yn-1-ol | CAS Registry Number: 61753-36-4
Synonyms: CTK2D3107
Molecular Formula: | C6H8O | Molecular Weight: | 96.127120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BRPYKGUPEIEWRQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: acetic acid;6-trimethylsilylhex-3-en-5-yn-1-ol | CAS Registry Number: 195142-34-8
Synonyms: CTK0A0594, 3-Hexen-5-yn-1-ol, 6-(trimethylsilyl)-, acetate
Molecular Formula: | C11H20O3Si | Molecular Weight: | 228.360200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FWBZPFGAARENAI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-tri(propan-2-yl)silylhex-3-en-5-yn-1-ol | CAS Registry Number: 917615-81-7
Synonyms: CTK3I0102, 3-Hexen-5-yn-1-ol, 6-[tris(1-methylethyl)silyl]-, (3Z)-
Molecular Formula: | C15H28OSi | Molecular Weight: | 252.467720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DWUNCGZIJHMHLV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hydroxy-1,3,6-triphenylhex-3-en-5-yn-1-one | CAS Registry Number: 607740-76-1
Synonyms: CTK1I9928, 3-Hexen-5-yn-1-one, 2-hydroxy-1,3,6-triphenyl-, (3E)-
Molecular Formula: | C24H18O2 | Molecular Weight: | 338.398520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OGPIREWZDXZYKV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: hex-3-en-5-yn-2-ol | CAS Registry Number: 10602-10-5
Synonyms: CTK0D7312
Molecular Formula: | C6H8O | Molecular Weight: | 96.127120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DJGNJWKUPGDOIJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methylhex-3-en-5-yn-2-ol | CAS Registry Number: 50838-80-7
Synonyms: CTK1E5502
Molecular Formula: | C7H10O | Molecular Weight: | 110.153700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IMVJKYWETMJAAO-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 6-(dimethylamino)hex-3-en-5-yn-2-one | CAS Registry Number: 136287-56-4
Synonyms: CTK8H2790, 6-(DIMETHYLAMINO)HEX-3-EN-5-YN-2-ONE, 3-Hexen-5-yn-2-one, 6-(dimethylamino)- (9CI)
Molecular Formula: | C8H11NO | Molecular Weight: | 137.182 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SKJMQOURKHAEIG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (E)-6-(dimethylamino)hex-3-en-5-yn-2-one | CAS Registry Number: 175843-91-1
Synonyms: 6-(Dimethylamino)-3-hexene-5-yne-2-one, (E)-6-(Dimethylamino)-3-hexen-5-yn-2-one, 3-Hexen-5-yn-2-one, 6-(dimethylamino)-, (3E)- (9CI)
Molecular Formula: | C8H11NO | Molecular Weight: | 137.182 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SKJMQOURKHAEIG-GQCTYLIASA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 2-hydroxy-3-methyl-6-phenylhex-3-en-5-ynoate | CAS Registry Number: 909716-43-4
Synonyms: CTK3G5665, 3-Hexen-5-ynoic acid, 2-hydroxy-3-methyl-6-phenyl-, ethyl ester, (3E)-
Molecular Formula: | C15H16O3 | Molecular Weight: | 244.285740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: INWUAPBJMOSXGH-UHFFFAOYSA-N
| |
(0 suppliers) | |
(9 suppliers)
IUPAC Name: (E)-hex-3-enal | CAS Registry Number: 4440-65-7
Synonyms: 3-Hexenal, trans-3-Hexenal, 3-Hexenal, (E)-, 3-Hexenal, trans-, hex-3-enal, (E)-Hex-3-enal, (E)-3-hexen-1-al, 3-Hexenal (trans/cis mix), EINECS 273-874-6, BRN 1720172, EINECS 224-659-0, CID643139, LMFA06000003, LS-2799, 4-01-00-03469 (Beilstein Handbook Reference), 69112-21-6
Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GXANMBISFKBPEX-ONEGZZNKSA-N
| |
(0 suppliers)
IUPAC Name: 2,5-dihydroxyhex-3-enal | CAS Registry Number: 62986-98-5
Synonyms: CTK1I8581
Molecular Formula: | C6H10O3 | Molecular Weight: | 130.141800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZXDIOUXVKVKFMI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methylhex-3-enal | CAS Registry Number: 154779-71-2
Synonyms: CTK0B0903
Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XIPAVEJROWUIHG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (5S)-5,6-dihydroxy-2-oxohex-3-enal | CAS Registry Number: 26399-01-9
Synonyms: CTK0I6172
Molecular Formula: | C6H8O4 | Molecular Weight: | 144.125320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YSSNFXZGTOLNNX-LURJTMIESA-N
| |
(3 suppliers)
IUPAC Name: 2,5-dioxohex-3-enal | CAS Registry Number: 88511-93-7
Synonyms: 3-Hexenal, 2,5-dioxo-, ACMC-20lapj, CTK3E6617, AG-H-56668, 3-Hexenal, 2,5-dioxo- (7CI,9CI)
Molecular Formula: | C6H6O3 | Molecular Weight: | 126.110040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RFTMILUWMDIPHH-UHFFFAOYSA-N
| |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: (Z)-2-hydroxy-5-oxohex-3-enal | CAS Registry Number: 375859-07-7
Synonyms: 3-Hexenal,2-hydroxy-5-oxo-, -
Molecular Formula: | C6H8O3 | Molecular Weight: | 128.125920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AEWAJJBQFQHEAB-IHWYPQMZSA-N
| |
(1 supplier)
IUPAC Name: 3-amino-4-cyano-5-oxo-N-phenylhex-3-enamide | CAS Registry Number: 93276-86-9
Synonyms: ACMC-20lxdk, CTK3F6319
Molecular Formula: | C13H13N3O2 | Molecular Weight: | 243.261220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RMPKWCFHPRKUDX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-propylhex-3-enamide | CAS Registry Number: 63767-80-6
Synonyms: CTK1I5930
Molecular Formula: | C9H17NO | Molecular Weight: | 155.237380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MWGWJEARKSIRBK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-ethyl-2-hydroxyimino-5-nitrohex-3-enamide | CAS Registry Number: 92454-83-6
Synonyms: 4-ETHYL-2-[(E)-HYDROXYIMINO]-5-NITRO-3-HEXENAMIDE, FK-409, ACMC-20eif3, AC1OAT8P, CTK3H0114, CTK4D1460, AG-E-13033, 4-ethyl-2-hydroxyimino-5-nitrohex-3-enamide, 3-Hexenamide,4-ethyl-2-(hydroxyimino)-5-nitro-, (2E,3E)-, 3-Hexenamide,4-ethyl-2-(hydroxyimino)-5-nitro-, (E,E)-(?A'A A'A currency)-; 3-Hexenamide, 4-ethyl-2-(hydroxyimino)-5-nitro-,(E,E)-; FR 409; NOR 3
Molecular Formula: | C8H13N3O4 | Molecular Weight: | 215.206520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MZAGXDHQGXUDDX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (6R)-6-hydroxy-N,N-dimethyl-6-phenylhex-3-enamide | CAS Registry Number: 652993-74-3
Synonyms: CTK1J7575, 3-Hexenamide, 6-hydroxy-N,N-dimethyl-6-phenyl-, (3Z,6R)-
Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FFKCFMAAZJMEOH-CYBMUJFWSA-N
| |
(0 suppliers)
IUPAC Name: (6S)-6-hydroxy-N,N-dimethyl-6-phenylhex-3-enamide | CAS Registry Number: 652993-75-4
Synonyms: CTK1J7574, 3-Hexenamide, 6-hydroxy-N,N-dimethyl-6-phenyl-, (3Z,6S)-
Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FFKCFMAAZJMEOH-ZDUSSCGKSA-N
| |
(1 supplier)
IUPAC Name: 3-butan-2-yl-N,N,2,5-tetramethylhex-3-enamide | CAS Registry Number: 922177-57-9
Synonyms: CTK3G0776, 3-Hexenamide, N,N,2,5-tetramethyl-3-(1-methylpropyl)-
Molecular Formula: | C14H27NO | Molecular Weight: | 225.370280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YIKDZFRQBVKTIR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N,N,2-trimethylhex-3-enamide | CAS Registry Number: 922177-61-5
Synonyms: CTK3G0772, 3-Hexenamide, N,N,2-trimethyl-, (3Z)-
Molecular Formula: | C9H17NO | Molecular Weight: | 155.237380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QFCYIPIYALIUOZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N,N-diethyl-5-trimethylsilylhex-3-enamide | CAS Registry Number: 61859-61-8
Synonyms: CTK2D1122
Molecular Formula: | C13H27NOSi | Molecular Weight: | 241.445080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UYVLVDYPJZTMBZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N,N-diphenyl-5-trimethylsilylhex-3-enamide | CAS Registry Number: 61859-63-0
Synonyms: CTK2D1120
Molecular Formula: | C21H27NOSi | Molecular Weight: | 337.530680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YRSABHBCJUQKQB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-(hydroxymethyl)hex-3-enamide | CAS Registry Number: 62331-76-4
Synonyms: CTK2C2168
Molecular Formula: | C7H13NO2 | Molecular Weight: | 143.183620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XAQSZBMAKUJLOT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-N-prop-2-enylhex-3-enamide | CAS Registry Number: 143104-66-9
Synonyms: ACMC-20n259, CTK0B5219
Molecular Formula: | C16H21NO | Molecular Weight: | 243.344040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HAKHDEZTCSYFMM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: benzyl (hex-3-enoylamino) carbonate | CAS Registry Number: 114142-22-2
Synonyms: ACMC-20mjta, CTK0C7785
Molecular Formula: | C14H17NO4 | Molecular Weight: | 263.289080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MEJSPSOUZALHGP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(1,3-dihydroxyoctadec-4-en-2-yl)hex-3-enamide | CAS Registry Number: 797752-88-6
Synonyms: CTK2G3720, 3-Hexenamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, (3E)-
Molecular Formula: | C24H45NO3 | Molecular Weight: | 395.619000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: SKKBMXPSJUATTA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-hydroxyhex-3-enamide | CAS Registry Number: 114142-24-4
Synonyms: ACMC-20mjtb, CTK0C7784
Molecular Formula: | C6H11NO2 | Molecular Weight: | 129.157040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CHOFZIYCTUITDS-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-methyl-N-phenyl-5-trimethylsilylhex-3-enamide | CAS Registry Number: 61859-62-9
Synonyms: CTK2D1121
Molecular Formula: | C16H25NOSi | Molecular Weight: | 275.461300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NTKOCUZAHZQWSW-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: (E)-6-(dimethylamino)-N,N,2-trimethyl-6-sulfanylidenehex-3-enamide | CAS Registry Number: 70367-52-1
Synonyms: 3-Hexenamide,6- -N,N,2-trimethyl-6-thioxo-
Molecular Formula: | C11H20N2OS | Molecular Weight: | 228.354300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IIMGBOURRZZJNZ-VOTSOKGWSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers) | |
(1 supplier)
IUPAC Name: 1,1,1,2,2,5,5,6,6,6-decafluoro-3,4-bis(trifluoromethyl)hex-3-ene | CAS Registry Number: 25543-35-5
Synonyms: CTK0I6685
Molecular Formula: | C8F16 | Molecular Weight: | 400.060051 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 16 |
InChIKey: ZBYNNTBFWDNJOQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,1,1,2,5,6,6,6-octafluoro-2,5-bis(trifluoromethyl)hex-3-ene | CAS Registry Number: 88562-40-7
Synonyms: ACMC-20lbe8, AGN-PC-00LSW6, CTK3A9569, 3-Hexene, 1,1,1,2,5,6,6,6-octafluoro-2,5-bis(trifluoromethyl)-
Molecular Formula: | C8H2F14 | Molecular Weight: | 364.079125 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 14 |
InChIKey: CGTAZKPCFRZASZ-UHFFFAOYSA-N
| |