PRODUCT NAME | CAS Registry Number |
(2 suppliers)
Synonyms: AGN-PC-0JEMF4, CTK8I0446
Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FOAATZGMUDUTQW-UHFFFAOYSA-N
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(1 supplier)
Molecular Formula: | C10H16 | Molecular Weight: | 136.238 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SZSOTTSEYVBRHT-UHFFFAOYSA-N
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(1 supplier) | |
(6 suppliers)
Synonyms: Tricyclo[4.3.1.13,8]undecan-3-amine, JP 20, AC1LBVD9, Oprea1_337186, CTK1C5721, MolPort-003-179-856, ALBB-007392, SBB048785, STK504512, Tricyclo[4.3.1.1]undecan-3-amine, AKOS000266017, AG-B-54245, AG-J-19873, Tricyclo[4.3.1.1(3,8)]undecan-3-amine, tricyclo[4.3.1.1~3,8~]undec-3-ylamine, tricyclo[4.3.1.1~3,8~]undecan-3-amine, 3-Aminohomoadamantane;3-Homoadamantylamine; Homoadamantan-3-amine; JP 20
Molecular Formula: | C11H19N | Molecular Weight: | 165.275260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YIMVAVCBOZTFKH-UHFFFAOYSA-N
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(1 supplier) | |
(9 suppliers)
Synonyms: AC1NLQ2G, Ambcb6044506, SureCN2389180, CTK4F4148, MolPort-003-183-955, HMS1786L04, AKOS001056792, AG-E-73908, MCULE-7773479032, tricyclo[4.3.1.13,8]undecan-4-one, TRICYCLO[4.3.1.1~3,8~]UNDECAN-4-ONE
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GLVBWWGJOCTLBF-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
Synonyms: Tricyclo(4.3.1.12,5)undec-3-en-10-amine, Tricyclo[4.3.1.12,5]undec-3-en-10-amine, AC1L3QHL
Molecular Formula: | C11H17N | Molecular Weight: | 163.259380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FHLZIYNVLQXIAD-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1L3QHX, Tricyclo(4.3.1.12,5)undec-3-ene, (1alpha,2beta,5beta,6alpha)-, Tricyclo[4.3.1.12,5]undec-3-ene, (1.alpha.,2.beta.,5.beta.,6.alpha.)-
Molecular Formula: | C11H16 | Molecular Weight: | 148.244740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JPAKHMXDXKQUSA-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Tricyclo[4.3.1.12,5]undecan-10-ol, Tricyclo(4.3.1.12,5)undecan-10-ol, AC1L3QI0
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MVOCZQYXGOPYHU-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Tricyclo[4.3.1.1(2,5)]undecane, 10-methoxy-, stereoisomer, AC1L3QIC, Tricyclo(4.3.1.12,5)undecane, 10-methoxy-, stereoisomer, 10-methoxytricyclo[4.3.1.12,5]undecane
Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FZLYZEQLJWOGIF-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
Synonyms: AC1LBTBI, Tricyclo[4.3.1.1(3,8)]undecan-1-amine, AGN-PC-0JSLQ1, CHEMBL2078991, SCHEMBL10184118, CTK8I1373, SINUXCPIEIBUPX-UHFFFAOYSA-N
Molecular Formula: | C11H19N | Molecular Weight: | 165.275260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SINUXCPIEIBUPX-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: 1-Hydroxyhomoadamantane, AC1L1UAS, CTK1C6352, Tricyclo[4.3.1.1(3,8)]undecan-1-ol, TRICYCLO(4.3.1.13.8)UNDECAN-1-OL
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RHYHATKZEIMREB-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers) | |
(2 suppliers) | |
(1 supplier)
Synonyms: ZINC96194510
Molecular Formula: | C11H17NO | Molecular Weight: | 179.263 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZHDRQJWVVAYIQP-RBDRCDSNSA-N
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(2 suppliers) | |
(2 suppliers) | |
(2 suppliers)
Synonyms: 1-CHLOROTRICYCLO(4.3.1.13,8)UNDECANE, 1-chlorotricyclo[4.3.1.13,8]undecane, AC1L1Q1Z, CTK8H9351, Tricyclo[4.3.1.1(3,8)]undecane, 1-chloro-
Molecular Formula: | C11H17Cl | Molecular Weight: | 184.705680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RJXXSSAOEQBGQZ-UHFFFAOYSA-N
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(8 suppliers)
Synonyms: Tricyclo[4.3.1.1(3,8)]undecane-1-carboxylic acid, tricyclo[4.3.1.1~3,8~]undecane-1-carboxylic acid, 1-Homoadamantanecarboxylic acid, AC1LBTJC, Oprea1_540662, SCHEMBL1237996, CTK7I6072, MolPort-003-713-189, STNYGMDZVYBFLR-UHFFFAOYSA-N, HMS1608O05, 1-homoadamantanecarboxylate (1HAC), ALBB-006170, SBB048090, STK503750, AKOS000266667, AKOS016345433, MCULE-8362534875, TR-058979, AB01320967-02, I14-14784
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: STNYGMDZVYBFLR-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Methyl 1-homoadamantanecarboxylate
Molecular Formula: | C13H20O2 | Molecular Weight: | 208.301 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XNEWPPYQNLJNGO-UYVFGJEYSA-N
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(2 suppliers)
Synonyms: CTK4I7822, AG-F-54731, Tricyclo[4.3.1.13,8]undecane-2,7-diol, 2,7-dimethyl-, (1R,2S,3R,6R,7R,8S)- (9CI), Tricyclo[4.3.1.13,8]undecane-2,7-diol,2,7-dimethyl-, (1R,2S,3R,6R,7R,8S)-
Molecular Formula: | C13H22O2 | Molecular Weight: | 210.312580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZYBVITDHKGTXHT-RBBWPXTMSA-N
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(2 suppliers) | |
(2 suppliers)
Synonyms: 3-Homoadamantanecarboxylic acid, AC1LBTJF, Oprea1_423393, 3-homoadamantanecarboxylate (3HAC), Tricyclo[4.3.1.1(3,8)]undecane-3-carboxylic acid
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZWJPDTCMULYABF-UHFFFAOYSA-N
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(1 supplier)
Molecular Formula: | C13H20O2 | Molecular Weight: | 208.301 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BZBQOQSFEJSCGM-VOZVASTJSA-N
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(1 supplier) | |
(1 supplier)
Synonyms: AGN-PC-0JEN1S, CTK8I7179
Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JUGXTIGXWZLZKZ-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: CTK4H2143, AG-F-16789
Molecular Formula: | C10H10O | Molecular Weight: | 146.185800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VFAXRGMYEDYTFF-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: 2,4(15)-Copadiene, (1alpha,6alpha,7alphaH)-2,4(15)-Copadiene, 1-methyl-5-methylidene-8-(propan-2-yl)tricyclo[4.4.0.0;{2,7}]dec-3-ene
Molecular Formula: | C15H22 | Molecular Weight: | 202.341 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ADVJSMBYHNLAGK-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
Synonyms: ylangenol, 15-Hydroxy-3-copaene, AC1L45EQ, SCHEMBL15797877, JIXPRNKLOIEGFI-UHFFFAOYSA-N, 41610-69-9, (8-Isopropyl-1-methyltricyclo[4.4.0.02,7]dec-3-en-3-yl)methanol, Ref. J. Chil. Chem. Soc., 49, N 2 (2004), pp.:157-161, Tricyclo[4.4.0.02,7]dec-3-ene-3-methanol, 1-methyl-8-(1-methylethyl)-,
Molecular Formula: | C15H24O | Molecular Weight: | 220.356 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JIXPRNKLOIEGFI-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
Synonyms: AC1L42PN
Molecular Formula: | C21H32O7 | Molecular Weight: | 396.474580 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: NGDDYINPHJUBKI-NRFPHRDFSA-N
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(1 supplier)
Synonyms: alpha-Copaen-11-ol
Molecular Formula: | C15H24O | Molecular Weight: | 220.356 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IKIHFZGZEWTHEQ-JZQBXTLISA-N
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(1 supplier)
Synonyms: CTK8H8402
Molecular Formula: | C10H16 | Molecular Weight: | 136.238 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UIWFZFLNUCSFBQ-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: AGN-PC-09TAQT, AGN-PC-0IGDX6, CTK8I2246
Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FFNHNYVYCRIUGK-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: AGN-PC-00I1K7, CTK4E5508, AG-E-53750
Molecular Formula: | C13H20O2 | Molecular Weight: | 208.296700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FQFSLDNNVJWWNX-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: AG-H-19343, CTK2H6298, Tricyclo[4.4.0.03,8]decane-1-carbonylchloride (9CI), Tricyclo[4.4.0.03,8]decane-1-carbonyl chloride (9CI)
Molecular Formula: | C11H15ClO | Molecular Weight: | 198.689200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OHDKKCBLOOUHNE-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: Tricyclo[4.4.0.0(3,9)]decane, AC1LBVLI, AGN-PC-0JSZ60, CTK5J5710, TUQSVXKWJSRJFL-UHFFFAOYSA-N, AG-J-06566
Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TUQSVXKWJSRJFL-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
Synonyms: Tricyclo[5.1.0.02,4]octane, anti, Tricyclo(5.1.0.02,4)octane, anti, AGN-PC-0CNHVE, AC1L3LVC, CTK1A4676, Tricyclo(5.1.0.0(2,4))octane, Tricyclo[5.1.0.02,4]octane,(1.alpha.,2.beta.,4.beta.,7.alpha.)-, 50895-58-4
Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XQEJJLIDZZEQHO-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: Tricyclo[5.1.0.02,4]octane-5-carboxylicacid, ACMC-1C887, CTK0G9746, AG-D-89552, Tricyclo[5.1.0.02,4]octane-5-carboxylic acid (9CI)
Molecular Formula: | C9H12O2 | Molecular Weight: | 152.190380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NFJKPPMBDMZUKU-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Tricyclo[4.1.1.0(7,8)]oct-3-ene, Tricyclo(4.1.1.07,8)oct-3-ene, ACMC-20m5jh, AC1L3R2U, CTK0I0283
Molecular Formula: | C8H10 | Molecular Weight: | 106.165000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YVOQUDKKWLTNAV-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Tricyclo[5.1.0.0(2,4)]octane-5-carboxylic acid, 3,3,8,8-tetramethyl-, methyl ester, AC1LBIWA, CTK6I9593, DRVRUAVAIYEFIK-UHFFFAOYSA-N
Molecular Formula: | C14H22O2 | Molecular Weight: | 222.328 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DRVRUAVAIYEFIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1~{S},3~{R},5~{S},7~{S})-1-propan-2-yltricyclo[5.1.0.0^{3,5}]octan-2-one | CAS Registry Number: 152483-95-9
Synonyms: KBCWDZUASXUHOR-CKEKPRIKSA-N, Tricyclo[5.1.0.03,5]octan-2-one, 1-(1-methylethyl)-, (1alpha,3b?ta,5b?ta,7alpha)- (9CI)
Molecular Formula: | C11H16O | Molecular Weight: | 164.248 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KBCWDZUASXUHOR-CKEKPRIKSA-N
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(1 supplier)
IUPAC Name: (1~{S},3~{S},5~{R},7~{S})-5-propan-2-yltricyclo[5.1.0.0^{3,5}]octan-2-one | CAS Registry Number: 152483-96-0
Synonyms: Tricyclo[5.1.0.03,5]octan-2-one, 5-(1-methylethyl)-, (1alpha,3b?ta,5b?ta,7alpha)- (9CI)
Molecular Formula: | C11H16O | Molecular Weight: | 164.248 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SNNYUNXUPOZMHR-WYOJIJJFSA-N
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(3 suppliers)
Synonyms: Tricyclo[5.1.0.02,4]octane, syn, Tricyclo(5.1.0.02,4)octane, syn, AC1L3LQX, CTK1A6149, NSC147452, NSC-147452, Tricyclo[5.1.0.02,4]octane,(1.alpha.,2.alpha.,4.alpha.,7.alpha.)-, 50695-42-6
Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YZFVTGCKLQCIFB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (1~{S},3~{S},5~{R},7~{S})-1-propan-2-yltricyclo[5.1.0.0^{3,5}]octane | CAS Registry Number: 152483-94-8
Synonyms: Tricyclo[5.1.0.03,5]octane, 1-(1-methylethyl)-, (1alpha,3b?ta,5b?ta,7alpha)- (9CI)
Molecular Formula: | C11H18 | Molecular Weight: | 150.265 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YVYAEXLTXODYCP-VPOLOUISSA-N
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