PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-(bromomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 143563-43-3
Synonyms: ACMC-20n2ux, AGN-PC-00313K, CTK0B4407
Molecular Formula: | C10H17BrO | Molecular Weight: | 233.145380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RBBMBWFNBKIZND-UHFFFAOYSA-N
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IUPAC Name: (1R,3R,4R)-4-(ethylamino)-2,2-dimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 178448-77-6
Synonyms: CTK0E3469, Bicyclo[2.2.1]heptan-2-ol, 1-(ethylamino)-3,3-dimethyl-, (1R,2R,4R)-
Molecular Formula: | C11H21NO | Molecular Weight: | 183.290540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WDPNDZPFLZDBHB-FXPVBKGRSA-N
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IUPAC Name: 2,3-dimethyl-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 98205-40-4
Synonyms: 2,3-dimethyl-3-(4-methyl-3-pentenyl)-2-norbornanol, AC1O57TK, SureCN10981241, ACMC-20m253, CTK3G7924, 2,3-dimethyl-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptan-3-ol
Molecular Formula: | C15H26O | Molecular Weight: | 222.366340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BMYYECWIIFVCQD-UHFFFAOYSA-N
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IUPAC Name: acetic acid;2,5,5-trimethylbicyclo[2.2.1]heptan-2-ol | CAS Registry Number: 62034-05-3
Synonyms: CTK2C8446
Molecular Formula: | C12H22O3 | Molecular Weight: | 214.301280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PFHQBGDMFKZOFB-UHFFFAOYSA-N
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IUPAC Name: (1R,3S,4S)-3-(furan-2-yl)bicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 738597-12-1
Synonyms: CTK2H0839, Bicyclo[2.2.1]heptan-2-ol, 2-(2-furanyl)-, (1S,2S,4R)-
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UKNYRFGBFJUDLS-YWVKMMECSA-N
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IUPAC Name: (1R,3R,4R)-3-(furan-2-yl)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 620621-14-9
Synonyms: CTK2C7986, Bicyclo[2.2.1]heptan-2-ol, 2-(2-furanyl)-1,7,7-trimethyl-, (1R,2R,4R)-
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RCKZRMRIWTXHKX-HONMWMINSA-N
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IUPAC Name: 3-but-3-enyl-2,2-dimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 65738-51-4
Synonyms: SureCN11591723, CTK1I1931
Molecular Formula: | C13H22O | Molecular Weight: | 194.313180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VYVHLZSQVJIPPI-UHFFFAOYSA-N
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IUPAC Name: 5-(4-methoxy-3-methylphenyl)-2,2,3-trimethylbicyclo[2.2.1]heptan-5-ol | CAS Registry Number: 63779-23-7
Synonyms: CTK2A8392
Molecular Formula: | C18H26O2 | Molecular Weight: | 274.397840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BNEITDREBIIPGR-UHFFFAOYSA-N
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IUPAC Name: 3-(2-chloro-1-phenylsulfanylethyl)bicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 111710-67-9
Synonyms: ACMC-20mems, AGN-PC-00OFSI, CTK0D3666
Molecular Formula: | C15H19ClOS | Molecular Weight: | 282.828760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OTYSHFUBRXVTCZ-UHFFFAOYSA-N
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IUPAC Name: 3-ethynyl-2,2,4-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 18084-01-0
Synonyms: AGN-PC-002MSJ, CTK0A6527
Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ITXKRWUEVAGQKF-UHFFFAOYSA-N
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IUPAC Name: (1R,3S,4R)-3-ethynyl-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 75828-06-7
Synonyms: CTK2G8571, ZINC12318133
Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AXIWZGXZGAUBSU-YUSALJHKSA-N
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IUPAC Name: 3-bicyclo[2.2.1]heptanyl formate | CAS Registry Number: 90199-27-2
Synonyms: Bicyclo[2.2.1]hept-2-yl formate, ST50823687, 41498-71-9, exo-2-Norbornyl formate, norbornan-2-yl formate, 2-Norbornanol, formate, AC1L6X3L, AGN-PC-00HN7V, 3-bicyclo[2.2.1]heptanyl formate, EINECS 255-412-5, NSC176159, MCULE-7164626585, NSC-176159
Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SGXIEZNAOCVSKO-UHFFFAOYSA-N
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IUPAC Name: 3,3-dimethoxybicyclo[2.2.1]heptan-2-ol | CAS Registry Number: 75332-36-4
Synonyms: AGN-PC-00L1KG, CTK2G9158
Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OZXHQHMTASSNBO-UHFFFAOYSA-N
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