| PRODUCT NAME | CAS Registry Number |
| (3 suppliers) | |
(1 supplier)
IUPAC Name: oxan-2-yl 6-bromohexanoate | CAS Registry Number: 134509-33-4
Synonyms: ACMC-20mved, SureCN10385001, CTK0F4386
| Molecular Formula: | C11H19BrO3 | Molecular Weight: | 279.170760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OKUULHCPDNUVEV-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 6-bromo-2,2,3,3-tetramethylhexanoate | CAS Registry Number: 88255-59-8
Synonyms: AGN-PC-00KYD8, CTK3B5157
| Molecular Formula: | C11H21BrO2 | Molecular Weight: | 265.187240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JOYCUQHHZXKODH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 6-bromo-2,2-difluorohexanoate | CAS Registry Number: 64906-64-5
Synonyms: CTK1I3957
| Molecular Formula: | C8H13BrF2O2 | Molecular Weight: | 259.088426 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YMUXSRWJLUMWNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-bromo-2-methylhexanoic acid | CAS Registry Number: 125213-57-2
Synonyms: ACMC-20mrex, AGN-PC-006IP3, Hexanoic acid, 6-bromo-2-methyl-
| Molecular Formula: | C7H13BrO2 | Molecular Weight: | 209.080920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IPKFFYBHMDNBSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-bromo-3-hydroxyhexanoic acid | CAS Registry Number: 126502-98-5
Synonyms: ACMC-20ms0m, AGN-PC-0021RX, CTK0C2110
| Molecular Formula: | C6H11BrO3 | Molecular Weight: | 211.053740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PRMNZQRHYSTJDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4S)-6-bromo-4-methylhexanoic acid | CAS Registry Number: 643031-40-7
Synonyms: CTK2A6264, Hexanoic acid, 6-bromo-4-methyl-, (4S)-
| Molecular Formula: | C7H13BrO2 | Molecular Weight: | 209.080920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OFOUJAKIHDGMFZ-LURJTMIESA-N
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(1 supplier)
IUPAC Name: penta-1,4-dien-3-yl (4S)-6-bromo-4-methylhexanoate | CAS Registry Number: 643031-39-4
Synonyms: CTK2A6265, Hexanoic acid, 6-bromo-4-methyl-, 1-ethenyl-2-propenyl ester, (4S)-
| Molecular Formula: | C12H19BrO2 | Molecular Weight: | 275.182060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FOLJQPQIBBEQSH-JTQLQIEISA-N
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(1 supplier)
IUPAC Name: 6-bromo-6-hexylsulfonylhexanoic acid | CAS Registry Number: 89730-17-6
Synonyms: ACMC-20lpp9, AGN-PC-00L1JB, CTK2J1398
| Molecular Formula: | C12H23BrO4S | Molecular Weight: | 343.277620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GZRQMPSJJLDCEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-bromo-6-methylsulfonylhexanoic acid | CAS Registry Number: 89730-13-2
Synonyms: ACMC-20lpp5, AGN-PC-00L1J6, CTK2J1402
| Molecular Formula: | C7H13BrO4S | Molecular Weight: | 273.144720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GTXUXRZIGRYHOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-bromo-6-nonylsulfonylhexanoic acid | CAS Registry Number: 89730-15-4
Synonyms: ACMC-20lpp7, AGN-PC-00L1J9, CTK2J1400
| Molecular Formula: | C15H29BrO4S | Molecular Weight: | 385.357360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QZWXLMVLTSBQOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 6-(benzenesulfonyl)-6-bromohexanoate | CAS Registry Number: 189010-02-4
Synonyms: Hexanoic acid, 6-bromo-6-(phenylsulfonyl)-, methyl ester, AGN-PC-00OVZJ, CTK0A3494
| Molecular Formula: | C13H17BrO4S | Molecular Weight: | 349.240680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QCFNLMGCKYAGPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-bromo-6-propylsulfonylhexanoic acid | CAS Registry Number: 85058-05-5
Synonyms: AGN-PC-00L1J8, CTK3C9359
| Molecular Formula: | C9H17BrO4S | Molecular Weight: | 301.197880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GXSTVJVWPBOZEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-bromo-6-(2-phenylethylsulfonyl)hexanoic acid | CAS Registry Number: 89730-18-7
Synonyms: ACMC-20lppa, AGN-PC-00L1JC, CTK2J1397
| Molecular Formula: | C14H19BrO4S | Molecular Weight: | 363.267260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SVZOZWAKOJZBLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: chloromethyl 6-chlorohexanoate | CAS Registry Number: 80418-57-1
Synonyms: Chloromethyl 6-chlorohexanoate, AC1LB0FW, CTK3E5623, 6-Chlorohexanoic acid, chloromethyl ester
| Molecular Formula: | C7H12Cl2O2 | Molecular Weight: | 199.074980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NFZSDYANLAMKQW-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 6-chloro-2-[(2,4-dinitrophenyl)hydrazinylidene]hexanoate | CAS Registry Number: 62123-70-0
Synonyms: CTK2C6689
| Molecular Formula: | C14H17ClN4O6 | Molecular Weight: | 372.760980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: YBXMAFVGXTXMJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl 6-chloro-2-[(2,4-dinitrophenyl)hydrazinylidene]hexanoate | CAS Registry Number: 62123-68-6
Synonyms: CTK2C6690
| Molecular Formula: | C15H19ClN4O6 | Molecular Weight: | 386.787560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: HBRCQDWUSXUUIT-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 6-chloro-2-[(2-nitrophenyl)hydrazinylidene]hexanoate | CAS Registry Number: 62125-09-1
Synonyms: CTK2C6641
| Molecular Formula: | C14H18ClN3O4 | Molecular Weight: | 327.763420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RWPDUFQAYIBGGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-chloro-2-hydroxyhexanoic acid | CAS Registry Number: 62123-66-4
Synonyms: CTK2C6691
| Molecular Formula: | C6H11ClO3 | Molecular Weight: | 166.602740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZCYJXFSMAIJGDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 6-chloro-2-hydroxyhexanoate | CAS Registry Number: 62123-63-1
Synonyms: CTK2C6693
| Molecular Formula: | C8H15ClO3 | Molecular Weight: | 194.655900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NPVVGUAIAQTTCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl 6-chloro-2-hydroxyhexanoate | CAS Registry Number: 62123-56-2
Synonyms: CTK2C6696
| Molecular Formula: | C9H17ClO3 | Molecular Weight: | 208.682480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SAVKAMHCVUOQMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl 6-chloro-2-oxohexanoate | CAS Registry Number: 62123-49-3
Synonyms: CTK2C6698
| Molecular Formula: | C9H15ClO3 | Molecular Weight: | 206.666600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PGOWMANCUMPOFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-chloro-3,3,4,4,5,5,6,6-octafluorohexanoic acid | CAS Registry Number: 131118-32-6
Synonyms: ACMC-20mty7, AGN-PC-004N2J, CTK0C1047
| Molecular Formula: | C6H3ClF8O2 | Molecular Weight: | 294.527046 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: QXDXLDFUTQMBLB-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: tert-butyl (3R,5S)-6-chloro-3,5-dihydroxyhexanoate | CAS Registry Number: 154026-93-4
Synonyms: (3R,5S)-tert-Butyl 6-chloro-3,5-dihydroxyhexanoate, CTK8C2638, ANW-68725, SBB070852, ZINC45331547, AKOS015918488, AK-65069, KB-207591, I14-7998
| Molecular Formula: | C10H19ClO4 | Molecular Weight: | 238.708460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FIKPWJZUGTVXCO-SFYZADRCSA-N
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(1 supplier)
IUPAC Name: ethyl 6-chloro-3-formylhexanoate | CAS Registry Number: 112496-60-3
Synonyms: ACMC-20mgdk, CTK0D1693
| Molecular Formula: | C9H15ClO3 | Molecular Weight: | 206.666600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UFHGAVBAFLTNGL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 6-chloro-5-oxohexanoate | CAS Registry Number: 79685-55-5
Synonyms: CTK2G3907
| Molecular Formula: | C8H13ClO3 | Molecular Weight: | 192.640020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OACOMFUXMZYKMI-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 6-chloro-5-oxo-6-(phenylhydrazinylidene)hexanoate | CAS Registry Number: 146032-01-1
Synonyms: ACMC-20n4pq, CTK0B2509
| Molecular Formula: | C13H15ClN2O3 | Molecular Weight: | 282.722800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: COMKSQVUFSIKRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-chloro-6-hexylsulfonylhexanoic acid | CAS Registry Number: 89730-16-5
Synonyms: ACMC-20lpp8, AGN-PC-00L1JA, CTK2J1399
| Molecular Formula: | C12H23ClO4S | Molecular Weight: | 298.826620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MDHRANQDGSSGRU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-chloro-6-propylsulfonylhexanoic acid | CAS Registry Number: 89730-14-3
Synonyms: ACMC-20lpp6, AGN-PC-00L1J7, CTK2J1401
| Molecular Formula: | C9H17ClO4S | Molecular Weight: | 256.746880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CANYDPBLFNCHBZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 6-chloro-6-oxohexanoic acid | CAS Registry Number: 102939-46-8
Synonyms: ACMC-20m5vv, AGN-PC-001JAI, CTK0G7314
| Molecular Formula: | C6H9ClO3 | Molecular Weight: | 164.586860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YJKJKJNKFIDCMN-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 6-chloro-6-oxohexanoate | CAS Registry Number: 113689-42-2
Synonyms: ACMC-20mit1, CTK0C8922
| Molecular Formula: | C12H8Cl6O3 | Molecular Weight: | 412.908120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LFIGFCFOTAFCAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 6-cyanohexanoate | CAS Registry Number: 62759-76-6
Synonyms: CTK2B2719
| Molecular Formula: | C15H16BrNO3 | Molecular Weight: | 338.196440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DIFGYTXIZPIQPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 6-cyanohexanoate | CAS Registry Number: 17592-25-5
Synonyms: CTK0E3845
| Molecular Formula: | C8H13NO2 | Molecular Weight: | 155.194320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GQFYOUFBNQTCHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 6-cyclohexylidene-3-oxohexanoate | CAS Registry Number: 78249-37-3
Synonyms: CTK2G5560
| Molecular Formula: | C13H20O3 | Molecular Weight: | 224.296100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SCIKOJWHTULJHC-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-diazonio-6-methoxy-6-oxohex-1-en-2-olate | CAS Registry Number: 76700-84-0
Synonyms: AC1NLACC, CTK2G7440, 1-diazonio-6-methoxy-6-oxohex-1-en-2-olate
| Molecular Formula: | C7H10N2O3 | Molecular Weight: | 170.165900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YTHJROJBAKBFFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-ethoxy-2-ethylhexanoic acid | CAS Registry Number: 538374-00-4
Synonyms: CTK1G0112, Hexanoic acid, 6-ethoxy-2-ethyl-
| Molecular Formula: | C10H20O3 | Molecular Weight: | 188.264000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KLPLEJGPXFGZJN-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 6-ethoxy-2-methylhexanoic acid | CAS Registry Number: 538373-99-8
Synonyms: CTK1G0113, Hexanoic acid, 6-ethoxy-2-methyl-
| Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WYNBFPUUCIOIKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-ethoxy-2-propylhexanoic acid | CAS Registry Number: 538374-01-5
Synonyms: CTK1G0111, Hexanoic acid, 6-ethoxy-2-propyl-
| Molecular Formula: | C11H22O3 | Molecular Weight: | 202.290580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AILICGWEWGHENQ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl 6-fluorohexanoate | CAS Registry Number: 89654-36-4
Synonyms: ACMC-20lov2, AGN-PC-00LG0X, CTK2J2477
| Molecular Formula: | C10H19FO2 | Molecular Weight: | 190.255063 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ABQHIIYFKLBRLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: oxolan-2-ylmethyl 6-hydroxyhexanoate | CAS Registry Number: 15546-00-6
Synonyms: CTK0E7634
| Molecular Formula: | C11H20O4 | Molecular Weight: | 216.274100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VOVXGHRVLXXEHG-UHFFFAOYSA-N
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