PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 2-hexylbenzene-1,3-diol | CAS Registry Number: 5673-09-6
Synonyms: 2-Hexyl-1,3-benzenediol, 1,3-Benzenediol, 2-hexyl-, CID3014374, S01-0231
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NCTHQZTWNVDWGT-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-hexylbutanedioic acid | CAS Registry Number: 5702-91-0
Synonyms: Butanedioic acid, hexyl-, 1,2-Octanedicarboxylic acid, CTK1H3945, AGN-PC-001235
Molecular Formula: | C10H18O4 | Molecular Weight: | 202.247520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZJVMHPVIAUKERS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-hexylsulfanyl-1,3-benzothiazole | CAS Registry Number: 57050-78-9
Synonyms: 2-Hexylthiobenzothiazole, Benzothiazole, 2-(hexylthio)-, CID148788
Molecular Formula: | C13H17NS2 | Molecular Weight: | 251.410780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LLAUXKHRACJDDF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hexylsulfonylethanamine | CAS Registry Number: 771574-30-2
Synonyms: 2-(HEXYLSULFONYL)ETHANAMINE, 1-(hexylsulfonyl)eth-2-ylamine, SBB076786, ZINC26509253, AKOS002677037, SC-38686
Molecular Formula: | C8H19NO2S | Molecular Weight: | 193.306960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BSMSNLWMPRKSLX-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-hexyloxolane | CAS Registry Number: 3208-32-0
Synonyms: 2-Hexyltetrahydrofuran, 2-hexyloxolane, 2-hexyl-tetrahydro-furan, 2-Hexyltetrahydrofuran #, Furan, 2-hexyltetrahydro-, Tetrahydrofuran, 2-hexyl-, AC1LB4G3, SCHEMBL409221, PFCMQIWQXUAYPK-UHFFFAOYSA-N, AKOS015908203, I14-24249
Molecular Formula: | C10H20O | Molecular Weight: | 156.260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PFCMQIWQXUAYPK-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-hexyl-1,3-thiazole | CAS Registry Number: 53000-19-4
Synonyms: 2-hexyl-1,3-thiazole, SCHEMBL4585309
Molecular Formula: | C9H15NS | Molecular Weight: | 169.290 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QUABRUDJKFGLQK-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 5-hexylthieno[3,2-b]thiophene | CAS Registry Number: 944826-48-6
Synonyms: 5-hexylthieno[3,2-b]thiophene, SCHEMBL12925771, Thieno[3,2-b]thiophene, 2-hexyl-
Molecular Formula: | C12H16S2 | Molecular Weight: | 224.400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AUAKIVFJBNNOAJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hexylthieno[2,3-c]thiophene | CAS Registry Number: 1202695-55-3
Synonyms: SCHEMBL2690508, Thieno[3,4-b]thiophene, 2-hexyl-
Molecular Formula: | C12H16S2 | Molecular Weight: | 224.400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XLBJRZQXKFBBPL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hexylsulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 24481-71-8
Synonyms: 2-hexylsulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine, AGN-PC-0JKMJL, AC1L1NPO, s-Triazine, 2-(hexylthio)-4,6-bis(trichloromethyl)-, CTK8H7932, QFGJRACOXNMLQS-UHFFFAOYSA-N, 2-Hexylthio-4,6-bis -1,3,5-triazine, 1,3,5-Triazine, 2-(hexylthio)-4,6-bis(trichloromethyl)-, 2-(Hexylsulfanyl)-4,6-bis(trichloromethyl)-1,3,5-triazine #
Molecular Formula: | C11H13Cl6N3S | Molecular Weight: | 432.024020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QFGJRACOXNMLQS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: dimethyl 2-hexyltridecanedioate | CAS Registry Number: 25751-93-3
Synonyms: Dimethyl 2-hexyltridecanedioate, AC1LBLVK, AGN-PC-0JSWAC, CTK6D7403, AKCDUQGSIKCXRL-UHFFFAOYSA-N, Dimethyl 2-hexyltridecanedioate #, 2-Hexyltridecanedioicaciddimethylester, AG-K-22490, Tridecanedioic acid, 2-hexyl-, dimethyl ester
Molecular Formula: | C21H40O4 | Molecular Weight: | 356.539900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AKCDUQGSIKCXRL-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: hex-2-yn-1-amine;hydrochloride | CAS Registry Number: 88211-51-2
Synonyms: AGN-PC-00M34H, CTK3B6041
Molecular Formula: | C6H12ClN | Molecular Weight: | 133.619180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: VPPDZKULGGYWPO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N,N-diethyl-4,4-diphenylhex-2-yn-1-amine | CAS Registry Number: 134864-06-5
Synonyms: ACMC-20mvja, CTK0B9932
Molecular Formula: | C22H27N | Molecular Weight: | 305.456480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NYTCFWKEEXAAGG-UHFFFAOYSA-N
| |
(4 suppliers) | |
(1 supplier)
IUPAC Name: 6-(benzenesulfonyl)-N,N-dimethylhex-2-yn-1-amine | CAS Registry Number: 82276-03-7
Synonyms: NSC363830, AC1L7OX7, NSC-363830, 6-(benzenesulfonyl)-N,N-dimethylhex-2-yn-1-amine
Molecular Formula: | C14H19NO2S | Molecular Weight: | 265.371160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YPNZXZUEKATWOV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: hex-2-ynyl(trimethyl)azanium;bromide | CAS Registry Number: 88434-52-0
Synonyms: ACMC-20l9ni, CTK3B1802
Molecular Formula: | C9H18BrN | Molecular Weight: | 220.149920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NQMSRRVROGGKJY-UHFFFAOYSA-M
| |
(15 suppliers)
IUPAC Name: hex-2-yn-1-ol | CAS Registry Number: 764-60-3
Synonyms: 2-Hexyn-1-ol, Hex-2-yn-1-ol, 630829_ALDRICH, ZINC01845729, CID69818, EINECS 212-128-6, AI3-37257, TL8005222, InChI=1/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H
Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BTDWSZJDLLLTMI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-methyl-4-(oxan-2-yloxy)hex-2-yn-1-ol | CAS Registry Number: 40365-51-3
Synonyms: CTK1C9748
Molecular Formula: | C12H20O3 | Molecular Weight: | 212.285400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LHBBJQOBCDIDLQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-(oxan-2-yloxy)hex-2-yn-1-ol | CAS Registry Number: 66084-35-3
Synonyms: SureCN6507456, CTK1J5295
Molecular Formula: | C11H18O3 | Molecular Weight: | 198.258820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LCRBCXHVYAKSKU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-[tert-butyl(dimethyl)silyl]oxyhex-2-yn-1-ol | CAS Registry Number: 100571-18-4
Synonyms: NSC619987, ACMC-20m3nf, AC1L7EAH, AC1Q7BGR, CTK0E0088, NSC-619987, NCI60_005903, 6-[tert-butyl(dimethyl)silyl]oxyhex-2-yn-1-ol, 6-{[tert-butyl(dimethyl)silyl]oxy}hex-2-yn-1-ol
Molecular Formula: | C12H24O2Si | Molecular Weight: | 228.403260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OJYMJJDYXKQEIG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-(4-decoxyphenoxy)hex-2-yn-1-ol | CAS Registry Number: 80538-78-9
Synonyms: SureCN11138808, CTK3E5431
Molecular Formula: | C22H34O3 | Molecular Weight: | 346.503560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NZANQKQUQPJOKM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-chlorohex-2-yn-1-ol | CAS Registry Number: 1002-37-5
Synonyms: CTK0G8976, AKOS006387326
Molecular Formula: | C6H9ClO | Molecular Weight: | 132.588060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RSZRMRUFASZUMS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-chlorohex-2-yn-1-ol;methanesulfonic acid | CAS Registry Number: 89845-06-7
Synonyms: ACMC-20lr46, CTK2I9549
Molecular Formula: | C7H13ClO4S | Molecular Weight: | 228.693720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SWMUPULZNZEVJH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-phenylhex-2-yn-1-ol | CAS Registry Number: 77877-57-7
Synonyms: CTK2G0051
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VNSKHJLAHYXICB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methanesulfonic acid;6-phenylhex-2-yn-1-ol | CAS Registry Number: 656836-57-6
Synonyms: CTK1J5962, 2-Hexyn-1-ol, 6-phenyl-, methanesulfonate
Molecular Formula: | C13H18O4S | Molecular Weight: | 270.344620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DBVGUSAYOBKCHN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: hex-2-yn-1-ol;methanesulfonic acid | CAS Registry Number: 104506-68-5
Synonyms: ACMC-20m7af, CTK0G6269
Molecular Formula: | C7H14O4S | Molecular Weight: | 194.248660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IEPGSBDZPVAIAD-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 6-(1-ethoxyethoxy)hex-2-yn-1-ol | CAS Registry Number: 61565-20-6
Synonyms: EINECS 262-846-9, 6-(1-Ethoxyethoxy)-2-hexyn-1-ol, 6-(1-Ethoxyethoxy)hex-2-yn-1-ol, CID108557, 2-Hexyn-1-ol, 6-(1-ethoxyethoxy)-
Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PNORXTMXJGBDBP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-piperidin-1-ium-1-ylhex-2-yn-1-ol;chloride | CAS Registry Number: 53310-25-1
Synonyms: 6-(1-Piperidinyl)-2-hexyn-1-ol hydrochloride, 2-HEXYN-1-OL, 6-(1-PIPERIDINYL)-, HYDROCHLORIDE, AC1L24BY, LS-75770, 6-piperidin-1-ium-1-ylhex-2-yn-1-ol chloride, 1-(6-hydroxyhex-4-yn-1-yl)piperidinium chloride
Molecular Formula: | C11H20ClNO | Molecular Weight: | 217.735600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SUPQSZFDEHXUEW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(2-pent-1-ynylphenyl)hex-2-yn-1-one | CAS Registry Number: 571184-21-9
Synonyms: CTK1E1263, 2-Hexyn-1-one, 1-[2-(1-pentynyl)phenyl]-
Molecular Formula: | C17H18O | Molecular Weight: | 238.324220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JQXSTNOHENFUJP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-phenylhex-2-yn-1-one | CAS Registry Number: 65236-43-3
Synonyms: SureCN9861029, CTK1J7876
Molecular Formula: | C12H12O | Molecular Weight: | 172.223080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IOUIWIFEDRBDCH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4,4,5,5,6,6,6-heptafluoro-1-(4-methoxyphenyl)hex-2-yn-1-one | CAS Registry Number: 89965-75-3
Synonyms: ACMC-20ls7c, AGN-PC-00L1H2, CTK2I8249
Molecular Formula: | C13H7F7O2 | Molecular Weight: | 328.182302 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: UFHMPFJIUSNICC-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4,4,5,5,6,6,6-heptafluoro-1-phenylhex-2-yn-1-one | CAS Registry Number: 89965-72-0
Synonyms: ACMC-20ls79, AGN-PC-00L1H0, CTK2I8252
Molecular Formula: | C12H5F7O | Molecular Weight: | 298.156322 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: ROHDSIATPNZYDZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-tert-butyl-4-hydroxy-5,5-dimethyl-1-phenylhex-2-yn-1-one | CAS Registry Number: 184696-95-5
Synonyms: CTK0A5447, 2-Hexyn-1-one, 4-(1,1-dimethylethyl)-4-hydroxy-5,5-dimethyl-1-phenyl-
Molecular Formula: | C18H24O2 | Molecular Weight: | 272.381960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CGRRGSXTTGKUMI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-hydroxy-5-methyl-1-phenylhex-2-yn-1-one | CAS Registry Number: 40485-33-4
Synonyms: CTK1D4529
Molecular Formula: | C13H14O2 | Molecular Weight: | 202.249060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LQCXKQRGEPJLGY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 5-methyl-1-phenylhex-2-yn-1-one | CAS Registry Number: 65236-44-4
Synonyms: CTK1I3181
Molecular Formula: | C13H14O | Molecular Weight: | 186.249660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZRWWELVTRXFRGB-UHFFFAOYSA-N
| |
(9 suppliers)
IUPAC Name: 1,1-diethoxyhex-2-yne | CAS Registry Number: 18229-78-2
Synonyms: 1,1-Diethoxyhex-2-yne, ZINC02579217, CID87518, EINECS 242-110-3
Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VUNHOKCOJYJVBT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-ethylhex-2-ynal | CAS Registry Number: 71932-97-3
Synonyms: 4-Ethyl-2-hexynal, Hex-2-ynal, 4-ethyl-, 4-ethylhex-2-ynal, AC1L3PDF, CTK2I0685
Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XZYAPQCJDYFPBN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-hydroxy-4-methylhex-2-ynal | CAS Registry Number: 58678-93-6
Synonyms: 4-hydroxy-4-methylhex-2-ynal, AC1MKW9E, CTK1E9153, AKOS006228921, AG-A-75794, BB 0259821
Molecular Formula: | C7H10O2 | Molecular Weight: | 126.153100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LCRSPNGZOFSDHF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4R)-4-methyl-4-phenylmethoxyhex-2-ynal | CAS Registry Number: 919110-83-1
Synonyms: CTK3H4375, 2-Hexynal, 4-methyl-4-(phenylmethoxy)-, (4R)-
Molecular Formula: | C14H16O2 | Molecular Weight: | 216.275640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: POQMJKZDRMPWPV-CQSZACIVSA-N
| |
(0 suppliers)
IUPAC Name: (4R,5R)-4-methyl-5-phenylmethoxyhex-2-ynal | CAS Registry Number: 919114-33-3
Synonyms: CTK3H4322, 2-Hexynal, 4-methyl-5-(phenylmethoxy)-, (4R,5R)-
Molecular Formula: | C14H16O2 | Molecular Weight: | 216.275640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YEFGZYTYLWXFEP-CHWSQXEVSA-N
| |
(1 supplier)
IUPAC Name: (4S,5R)-4-methyl-5-phenylmethoxyhex-2-ynal | CAS Registry Number: 919114-45-7
Synonyms: CTK3H4317, 2-Hexynal, 4-methyl-5-(phenylmethoxy)-, (4S,5R)-
Molecular Formula: | C14H16O2 | Molecular Weight: | 216.275640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YEFGZYTYLWXFEP-QWHCGFSZSA-N
| |
(1 supplier)
IUPAC Name: 6-[tert-butyl(dimethyl)silyl]oxyhex-2-ynal | CAS Registry Number: 100571-19-5
Synonyms: ACMC-20m3ng, CTK0G8774
Molecular Formula: | C12H22O2Si | Molecular Weight: | 226.387380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RSKBAERRQPXOIL-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: hex-2-ynamide | CAS Registry Number: 62155-28-6
Synonyms: CTK2C6031, AKOS006365853
Molecular Formula: | C6H9NO | Molecular Weight: | 111.141760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SAYXEQMGJCIVHG-UHFFFAOYSA-N
| |
(1 supplier) | |
(9 suppliers)
IUPAC Name: hex-2-yne | CAS Registry Number: 764-35-2
Synonyms: 2-HEXYNE, Methyl(propyl)acetylene, Hex-2-yne, 293911_ALDRICH, CID33629, EINECS 212-117-6, TL8005219, InChI=1/C6H10/c1-3-5-6-4-2/h3,5H2,1-2H
Molecular Formula: | C6H10 | Molecular Weight: | 82.143600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MELUCTCJOARQQG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,1,1-triethoxy-5-methylhex-2-yne | CAS Registry Number: 113485-85-1
Synonyms: ACMC-20micf, AGN-PC-00O0R8, CTK0C9449
Molecular Formula: | C13H24O3 | Molecular Weight: | 228.327860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZJKWWTNGDIYITO-UHFFFAOYSA-N
| |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: 1,4-dichlorohex-2-yne | CAS Registry Number: 14092-39-8
Synonyms: 1,4-dichloro-2-hexyne, AKOS006382570
Molecular Formula: | C6H8Cl2 | Molecular Weight: | 151.030 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UWYUMLMHAMTBNM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-bromo-6-chlorohex-2-yne | CAS Registry Number: 61863-12-5
Synonyms: AGN-PC-0042UR, CTK2D0992
Molecular Formula: | C6H8BrCl | Molecular Weight: | 195.484720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LPDHEGPLKJVXPU-UHFFFAOYSA-N
| |