| PRODUCT NAME | CAS Registry Number |
| (3 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-tert-butylcyclobutan-1-ol | CAS Registry Number: 20588-76-5
Synonyms: trans-3-t-Butylcyclobutanol, 3-tert-butylcyclobutan-1-ol, 1507171-83-6, 3-(TERT-BUTYL)CYCLOBUTAN-1-OL, Cis-3-tert-butylcyclobutanol, SCHEMBL3236309, SCHEMBL3236314, SCHEMBL17461947, SCHEMBL19645234, DTXSID301288644, Cyclobutanol, 3-tert-butyl-, cis-, trans-3-(tert-Butyl)cyclobutan-1-ol, AKOS018682693, AT12397, cis-3-(1,1-Dimethylethyl)cyclobutanol, CS-0530077, CS-0530079
| Molecular Formula: | C8H16O | Molecular Weight: | 128.210 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QTUJAHPEPCHIKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-tert-butylcyclobutane-1-sulfonyl chloride | CAS Registry Number: 2490402-31-6
Synonyms: 2361634-83-3, 2470436-19-0, 3-Tert-butylcyclobutane-1-sulfonyl chloride, (1s,3s)-3-tert-butylcyclobutane-1-sulfonylchloride,cis, (1r,3r)-3-tert-butylcyclobutane-1-sulfonylchloride,trans, 3-tert-butylcyclobutane-1-sulfonylchloride,Mixtureofdiastereomers, CIS-3-(TERT-BUTYL)CYCLOBUTANE-1-SULFONYL CHLORIDE, TRANS-3-(TERT-BUTYL)CYCLOBUTANE-1-SULFONYL CHLORIDE, AT20695, AT23583, AT23584, EN300-7430310, EN300-27103449, EN300-27145217, (1r,3r)-3-tert-butylcyclobutane-1-sulfonyl chloride, (1s,3s)-3-tert-butylcyclobutane-1-sulfonyl chloride, 3-(TERT-BUTYL)CYCLOBUTANE-1-SULFONYL CHLORIDE
| Molecular Formula: | C8H15ClO2S | Molecular Weight: | 210.720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UZCBFGQJIZZOBM-UHFFFAOYSA-N
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| (2 suppliers) | |
| (0 suppliers) | |
| (2 suppliers) | |
| (0 suppliers) | |
(3 suppliers)
IUPAC Name: 3-(trifluoromethyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 2227198-26-5
Synonyms: 3-(trifluoromethyl)cyclobutan-1-amine hydrochloride, 1803601-06-0, MolPort-038-948-824, AS-51236, CS-0051645, trans-3-(Trifluoromethyl)cyclobutan-1-amine hydrochloride, 2227198-22-1
| Molecular Formula: | C5H9ClF3N | Molecular Weight: | 175.579 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CSLJNSSCBKHZQN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-(trifluoromethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 123812-82-8
Synonyms: 1093750-93-6, 3-(TRIFLUOROMETHYL)CYCLOBUTANE-1-CARBOXYLIC ACID, 3-(TRIFLUOROMETHYL)CYCLOBUTANECARBOXYLIC ACID, cis-3-(Trifluoromethyl)cyclobutane-1-carboxylic acid, trans-3-(Trifluoromethyl)cyclobutane-1-carboxylic acid, 3-TRIFLUOROMETHYL-CYCLOBUTANECARBOXYLIC ACID, 123812-83-9, SCHEMBL4264726, MolPort-029-945-862, KS-000004VQ, ZINC85344443, AKOS016344477, FCH1120283, PB31761, AK170417, AS-51055, SC-66884, BB 0261614, CS-0051644, CS-0057116
| Molecular Formula: | C6H7F3O2 | Molecular Weight: | 168.115 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZSULKAPJHICPKB-UHFFFAOYSA-N
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| (2 suppliers) | |
(3 suppliers)
IUPAC Name: 3-(trifluoromethyl)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 30933-74-5
Synonyms: 3-(Trifluoromethyl)cyclohexanamine hydrochloride, 951627-67-1, (1S,3R)-3-(Trifluoromethyl)cyclohexan-1-amine hydrochloride, 2231665-11-3
| Molecular Formula: | C7H13ClF3N | Molecular Weight: | 203.630 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RCSIEAABDZVSPX-UHFFFAOYSA-N
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| (0 suppliers) | |
(7 suppliers)
IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxycyclobutan-1-ol | CAS Registry Number: 1408074-89-4
Synonyms: 1089709-08-9, 1408075-44-4, 3-(tert-butyldimethylsilyloxy)cyclobutanol, 3-((tert-Butyldimethylsilyl)oxy)cyclobutanol, cis-3-((tert-Butyldimethylsilyl)oxy)cyclobutanol, trans-3-((tert-Butyldimethylsilyl)oxy)cyclobutanol, cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanol, trans-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanol, SCHEMBL1795645, ILGIKHCMCDNBSK-UHFFFAOYSA-N, AKOS025290018, AKOS025290269, AKOS025290270, ZINC169806681, ZINC169806685, ZINC169806687, PB37297, PB39147, PB39193, AK172076
| Molecular Formula: | C10H22O2Si | Molecular Weight: | 202.365980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ILGIKHCMCDNBSK-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: (1S,3R)-3-[2-(2-bromophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 735275-20-4
Synonyms: AG-G-90939, CTK5D8148
| Molecular Formula: | C15H17BrO3 | Molecular Weight: | 325.197680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WWBDHSIOGABKMI-MNOVXSKESA-N
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(6 suppliers)
IUPAC Name: (1S,3R)-3-[2-(2-bromophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-39-1
Synonyms: AG-G-90075, CTK5D7880
| Molecular Formula: | C14H15BrO3 | Molecular Weight: | 311.171100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IZQLUQUCUBIXLN-ZJUUUORDSA-N
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(6 suppliers)
IUPAC Name: (1S,3R)-3-[2-(2-chlorophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 735275-21-5
Synonyms: AG-G-90940, CTK5D8149
| Molecular Formula: | C15H17ClO3 | Molecular Weight: | 280.746680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZEOGBHNFARNCLO-MNOVXSKESA-N
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(7 suppliers)
IUPAC Name: (1S,3R)-3-[2-(2-chlorophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-40-4
Synonyms: AG-G-90076, CTK5D7881
| Molecular Formula: | C14H15ClO3 | Molecular Weight: | 266.720100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PXPWUZFGAJGNMQ-ZJUUUORDSA-N
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(6 suppliers)
IUPAC Name: (1S,3R)-3-[2-(2-fluorophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 735275-36-2
Synonyms: AG-G-90941, CTK5D8150
| Molecular Formula: | C15H17FO3 | Molecular Weight: | 264.292083 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LCWLCPDPIZQSHZ-MNOVXSKESA-N
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(6 suppliers)
IUPAC Name: (1S,3R)-3-[2-(2-fluorophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-41-5
Synonyms: AG-G-90077, CTK5D7882
| Molecular Formula: | C14H15FO3 | Molecular Weight: | 250.265503 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LSOOTKXVGXFDBX-ZJUUUORDSA-N
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(6 suppliers)
IUPAC Name: (1S,3R)-3-[2-(2-iodophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 735275-37-3
Synonyms: AG-G-90942, CTK5D8151
| Molecular Formula: | C15H17IO3 | Molecular Weight: | 372.198150 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OJNTYLZIAALATF-MNOVXSKESA-N
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(6 suppliers)
IUPAC Name: (1S,3R)-3-[2-(2-iodophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-42-6
Synonyms: AG-G-90078, CTK5D7883
| Molecular Formula: | C14H15IO3 | Molecular Weight: | 358.171570 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZOVVCXXJEWJZKP-ZJUUUORDSA-N
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(6 suppliers)
IUPAC Name: (1S,3R)-3-[2-(2-methoxyphenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 735275-08-8
Synonyms: AG-G-90930, CTK5D8139
| Molecular Formula: | C16H20O4 | Molecular Weight: | 276.327600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GFMAWZSSKWVZJE-NEPJUHHUSA-N
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(6 suppliers)
IUPAC Name: (1S,3R)-3-[2-(2-methoxyphenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-27-7
Synonyms: AG-G-90065, CTK5D7871
| Molecular Formula: | C15H18O4 | Molecular Weight: | 262.301020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QSAJDDGOAPGXOV-MNOVXSKESA-N
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(7 suppliers)
IUPAC Name: (1S,3R)-3-[2-(2-methylphenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 735275-05-5
Synonyms: AG-G-90927, CTK5D8136
| Molecular Formula: | C16H20O3 | Molecular Weight: | 260.328200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MJPXWEPTEXEQDZ-OLZOCXBDSA-N
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(7 suppliers)
IUPAC Name: (1S,3R)-3-[2-(2-methylphenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-24-4
Synonyms: AG-G-90062, CTK5D7868
| Molecular Formula: | C15H18O3 | Molecular Weight: | 246.301620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QITDSPRZKAIGJU-NEPJUHHUSA-N
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(7 suppliers)
IUPAC Name: (1S,3R)-3-[2-(3-bromophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 735275-14-6
Synonyms: AG-G-90933, CTK5D8142
| Molecular Formula: | C15H17BrO3 | Molecular Weight: | 325.197680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JOFLRYUOGPNRLS-PWSUYJOCSA-N
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(6 suppliers)
IUPAC Name: (1S,3R)-3-[2-(3-bromophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-33-5
Synonyms: AG-G-90068, CTK5D7874
| Molecular Formula: | C14H15BrO3 | Molecular Weight: | 311.171100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NCKYAKWDLTVLKC-KOLCDFICSA-N
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(5 suppliers)
IUPAC Name: (1S,3R)-3-[2-(3-chlorophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 735275-16-8
Synonyms: AG-G-90935, CTK5D8144
| Molecular Formula: | C15H17ClO3 | Molecular Weight: | 280.746680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DFBMXSVOJDRHTE-PWSUYJOCSA-N
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(6 suppliers)
IUPAC Name: (1S,3R)-3-[2-(3-chlorophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-35-7
Synonyms: AG-G-90071, CTK5D7876
| Molecular Formula: | C14H15ClO3 | Molecular Weight: | 266.720100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IIOQTZVKLXWQLL-KOLCDFICSA-N
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(7 suppliers)
IUPAC Name: (1S,3R)-3-[2-(3-fluorophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 735275-18-0
Synonyms: AG-G-90937, CTK5D8146
| Molecular Formula: | C15H17FO3 | Molecular Weight: | 264.292083 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WKONLBLBGYAULZ-PWSUYJOCSA-N
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(7 suppliers)
IUPAC Name: (1S,3R)-3-[2-(3-fluorophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-37-9
Synonyms: AG-G-90073, CTK5D7878
| Molecular Formula: | C14H15FO3 | Molecular Weight: | 250.265503 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SDCYLRAPJPVKDH-KOLCDFICSA-N
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(7 suppliers)
IUPAC Name: (1S,3R)-3-[2-(3-iodophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 735275-38-4
Synonyms: AG-G-90943, CTK5D8152
| Molecular Formula: | C15H17IO3 | Molecular Weight: | 372.198150 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QWMNFTRKCUFPLU-PWSUYJOCSA-N
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(6 suppliers)
IUPAC Name: (1S,3R)-3-[2-(3-iodophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-43-7
Synonyms: AG-G-90079, CTK5D7884
| Molecular Formula: | C14H15IO3 | Molecular Weight: | 358.171570 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PHGWIJSFNUREAZ-KOLCDFICSA-N
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(7 suppliers)
IUPAC Name: (1S,3R)-3-[2-(3-methoxyphenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 735275-09-9
Synonyms: AG-G-90931, CTK5D8140
| Molecular Formula: | C16H20O4 | Molecular Weight: | 276.327600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QBKJSKIEJWQADW-YPMHNXCESA-N
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(7 suppliers)
IUPAC Name: (1S,3R)-3-[2-(3-methoxyphenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-28-8
Synonyms: AG-G-90066, CTK5D7872
| Molecular Formula: | C15H18O4 | Molecular Weight: | 262.301020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PYILZVSLLNPPGQ-PWSUYJOCSA-N
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(6 suppliers)
IUPAC Name: (1S,3R)-3-[2-(3-methylphenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 735275-06-6
Synonyms: AG-G-90928, CTK5D8137
| Molecular Formula: | C16H20O3 | Molecular Weight: | 260.328200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JHRSKEGQMKSWEL-OCCSQVGLSA-N
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(7 suppliers)
IUPAC Name: (1S,3R)-3-[2-(3-methylphenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-25-5
Synonyms: AG-G-90063, CTK5D7869
| Molecular Formula: | C15H18O3 | Molecular Weight: | 246.301620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BHYMTDKCLWOLPN-YPMHNXCESA-N
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(7 suppliers)
IUPAC Name: (1S,3R)-3-[2-(4-bromophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 735275-15-7
Synonyms: AG-G-90934, CTK5D8143
| Molecular Formula: | C15H17BrO3 | Molecular Weight: | 325.197680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WVEXAXHAJBDHPX-PWSUYJOCSA-N
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(7 suppliers)
IUPAC Name: (1S,3R)-3-[2-(4-bromophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-34-6
Synonyms: AG-G-90069, CTK5D7875
| Molecular Formula: | C14H15BrO3 | Molecular Weight: | 311.171100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MIAFCGSAOYFALU-KOLCDFICSA-N
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(6 suppliers)
IUPAC Name: (1S,3R)-3-[2-(4-chlorophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 735275-17-9
Synonyms: AG-G-90936, CTK5D8145
| Molecular Formula: | C15H17ClO3 | Molecular Weight: | 280.746680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XINNVJVACLFOKY-PWSUYJOCSA-N
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(6 suppliers)
IUPAC Name: (1S,3R)-3-[2-(4-chlorophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-36-8
Synonyms: AG-G-90072, CTK5D7877
| Molecular Formula: | C14H15ClO3 | Molecular Weight: | 266.720100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IJCJBMHXFOBOSV-KOLCDFICSA-N
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(6 suppliers)
IUPAC Name: (1S,3R)-3-[2-(4-fluorophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 735275-19-1
Synonyms: AG-G-90938, CTK5D8147
| Molecular Formula: | C15H17FO3 | Molecular Weight: | 264.292083 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RVKRHZTVPXHKMR-PWSUYJOCSA-N
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(7 suppliers)
IUPAC Name: (1S,3R)-3-[2-(4-fluorophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-38-0
Synonyms: AG-G-90074, CTK5D7879
| Molecular Formula: | C14H15FO3 | Molecular Weight: | 250.265503 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YVXTYSJKOFDFRI-KOLCDFICSA-N
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(6 suppliers)
IUPAC Name: (1S,3R)-3-[2-(4-iodophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 735275-39-5
Synonyms: AG-G-90944, CTK5D8153
| Molecular Formula: | C15H17IO3 | Molecular Weight: | 372.198150 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BRTJQTYCGVEPNG-PWSUYJOCSA-N
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(7 suppliers)
IUPAC Name: (1S,3R)-3-[2-(4-iodophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-44-8
Synonyms: AG-G-90080, CTK5D7885
| Molecular Formula: | C14H15IO3 | Molecular Weight: | 358.171570 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DXMMYMVRKDJRCQ-KOLCDFICSA-N
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(6 suppliers)
IUPAC Name: (1S,3R)-3-[2-(4-methoxyphenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 735275-10-2
Synonyms: AG-G-90932, CTK5D8141
| Molecular Formula: | C16H20O4 | Molecular Weight: | 276.327600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GGLONURMMVTTST-YPMHNXCESA-N
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(7 suppliers)
IUPAC Name: (1S,3R)-3-[2-(4-methoxyphenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-29-9
Synonyms: AG-G-90067, CTK5D7873
| Molecular Formula: | C15H18O4 | Molecular Weight: | 262.301020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QMWFYCXQBGDKBK-PWSUYJOCSA-N
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(7 suppliers)
IUPAC Name: (1S,3R)-3-[2-(4-methylphenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 735275-07-7
Synonyms: AG-G-90929, CTK5D8138
| Molecular Formula: | C16H20O3 | Molecular Weight: | 260.328200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YFUQFCSDIWORRC-OCCSQVGLSA-N
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