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CHEMICAL products beginning with : T
64601 to 64650 of 79926 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 [1293] 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
trans-2-(4-cyclobutylpiperazin-1-yl)cyclobutan-1-ol (1 supplier)2165742-79-8
TRANS-2-(4-ETHOXYPHENYL)CYCLOHEXANOL (1 supplier)
TRANS-2-(4-ETHOXYPHENYL)CYCLOPENTANOL (1 supplier)
TRANS-2-(4-ETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID,>95% (8 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(4-ethylbenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 733742-77-3
Synonyms: TRANS-2-(4-ETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID, AKOS016017484

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDQFMUNMHVYHFQ-ZIAGYGMSSA-N

733742-77-3
TRANS-2-(4-ETHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID,>95% (8 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(4-ethylbenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-94-8
Synonyms: TRANS-2-(4-ETHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID, AKOS016017641

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGHVZZVSKMIYNN-CHWSQXEVSA-N

733740-94-8
trans-2-(4-Ethylphenyl)cyclohexanol (3 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylphenyl)cyclohexan-1-ol | CAS Registry Number: 933674-54-5
Synonyms: 2-(4-ethylphenyl)cyclohexan-1-ol, AC1MBZ5G, AKOS011887143

Molecular Formula: C14H20OMolecular Weight: 204.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AZILVIQJXDVAOT-UHFFFAOYSA-N

933674-54-5
trans-2-(4-Ethylphenyl)cyclopentanol (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-ethylphenyl)cyclopentan-1-ol | CAS Registry Number: 933674-41-0
Synonyms: CTK6D1212, ZINC15440839, AKOS006344776

Molecular Formula: C13H18OMolecular Weight: 190.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BIGRPCKFRKQVLO-QWHCGFSZSA-N

933674-41-0
trans-2-(4-ethylphenyl)cyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(4-ethylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1218693-48-1
Synonyms: ZINC31829262, Rel-(1R,2R)-2-(4-ethylphenyl)cyclopropane-1-carboxylic acid

Molecular Formula: C12H14O2Molecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SALSHFOAPVYIEB-WDEREUQCSA-N

1218693-48-1
TRANS-2-(4-ETHYLPHENYL)VINYLBORONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylphenyl)ethenylboronic acid | CAS Registry Number: 352525-96-3
Synonyms: SureCN4397715, CTK4H4050, CTK8I3662, AG-F-21715

Molecular Formula: C10H13BO2Molecular Weight: 176.020020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KCHGJIPWUYHLAD-UHFFFAOYSA-N

352525-96-3
trans-2-(4-ethylpiperazin-1-yl)cyclobutan-1-ol (1 supplier)2157842-53-8
trans-2-(4-ethylpiperidin-1-yl)cyclobutan-1-ol (1 supplier)2162274-96-4
TRANS-2-(4-FLUORO-2-METHYLPHENYL)CYCLOPENTANOL (1 supplier)
trans-2-(4-Fluoro-3-methylphenyl)cyclohexanol (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoro-3-methylphenyl)cyclohexan-1-ol | CAS Registry Number: 857872-90-3
Synonyms: AC1MBZH1, SCHEMBL1138456, AKOS012084531, 2-(4-fluoro-3-methylphenyl)cyclohexan-1-ol

Molecular Formula: C13H17FOMolecular Weight: 208.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGMFHSGOHAVGAM-UHFFFAOYSA-N

857872-90-3
trans-2-(4-Fluoro-3-methylphenyl)cyclopentanol (2 suppliers)
TRANS-2-(4-FLUOROBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID,>95% (7 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(4-fluorobenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 733741-06-5
Synonyms: TRANS-2-(4-FLUOROBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID, AKOS016017482

Molecular Formula: C13H13FO3Molecular Weight: 236.238923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHQQJKKAHSUBRB-GHMZBOCLSA-N

733741-06-5
TRANS-2-(4-FLUOROPHENYL)-5-(TRANS-4-N-BUTYLCYCLOHEXYL)-1,3-DIOXANE (5 suppliers)
Compound Structure IUPAC Name: 5-(4-butylcyclohexyl)-2-(4-fluorophenyl)-1,3-dioxane | CAS Registry Number: 132828-01-4
Synonyms: 5-(4-butylcyclohexyl)-2-(4-fluorophenyl)-1,3-dioxane, SCHEMBL9556443, SCHEMBL9556447, SCHEMBL10432829, JPZAPURFBIUSEF-UHFFFAOYSA-N, SBB059661, AKOS024389733, ZINC100074541, ZINC257198456, ST51044576, trans-2-(4-Fluorophenyl)-5-(trans-4-N-butylcyclohexyl)-1,3-dioxane

Molecular Formula: C20H29FO2Molecular Weight: 320.448 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPZAPURFBIUSEF-UHFFFAOYSA-N

132828-01-4
TRANS-2-(4-FLUOROPHENYL)-5-(TRANS-4-N-PENTYLCYCLOHEXYL)-1,3-DIOXANE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-5-(4-pentylcyclohexyl)-1,3-dioxane | CAS Registry Number: 133058-95-4
Synonyms: SBB059662, 2-(4-fluorophenyl)-5-(4-pentylcyclohexyl)-1,3-dioxane, SCHEMBL9556387, SCHEMBL9556389, SCHEMBL10432612, ZINC16638652, AKOS024389734, ST51044577

Molecular Formula: C21H31FO2Molecular Weight: 334.468043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYTFHSBEGBGUMI-UHFFFAOYSA-N

133058-95-4
TRANS-2-(4-FLUOROPHENYL)-5-(TRANS-4-N-PROPYLCYCLOHEXYL)-1,3-DIOXANE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-5-(4-propylcyclohexyl)-1,3-dioxane | CAS Registry Number: 133058-92-1
Synonyms: SBB059660, 2-(4-fluorophenyl)-5-(4-propylcyclohexyl)-1,3-dioxane, 1,3-Dioxane, 2-(4-fluorophenyl)-5-(trans-4-propylcyclohexyl)-, trans-, ACMC-20mus5, AGN-PC-02JD5E, SureCN9556028, SureCN9556031, SureCN10432604, CTK0F4859, ZINC19074723, ST51044575

Molecular Formula: C19H27FO2Molecular Weight: 306.414883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVSLXSYFQAWLGU-UHFFFAOYSA-N

133058-92-1
trans-2-(4-Fluorophenyl)cyclopropane-1-carbonyl chloride (1 supplier)1414778-87-2
trans-2-(4-Fluorophenyl)vinylboronic acid (15 suppliers)
Compound Structure IUPAC Name: [(E)-2-(4-fluorophenyl)ethenyl]boronic acid | CAS Registry Number: 214907-24-1
Synonyms: 518972_ALDRICH, F3384G1

Molecular Formula: C8H8BFO2Molecular Weight: 165.957323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBNJRIQSFJFDII-AATRIKPKSA-N

214907-24-1
TRANS-2-(4-HYDROXYCYCLOHEXYL)ACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxycyclohexyl)acetic acid | CAS Registry Number: 68592-23-4
Synonyms: 2-(4-Hydroxycyclohexyl)acetic acid, 4-hydroxycyclohexylacetic acid, trans-2-(4-Hydroxycyclohexyl)acetic acid, cis-2-(4-Hydroxycyclohexyl)acetic acid, 99799-09-4, AG-I-02528, ACMC-20egwx, 4-Hydroxycyclohexylacetate, SureCN338555, 4-Hydroxycyclohexyl acetate, SureCN1861522, SureCN2255221, cis-4-Hydroxycyclohexylacetate, 4-Hydroxy-cyclohexylessigsaeure, trans-4-Hydroxycyclohexylacetate, CTK5I0698, CTK8E5746, CTK8E6468, HMDB00451, HMDB00909

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALTAAUJNHYWOGS-UHFFFAOYSA-N

68592-23-4
trans-2-(4-imino-1,4-dihydropyridin-1-yl)cyclobutan-1-ol (1 supplier)2165427-99-4
trans-2-(4-isopropylphenyl)cyclopropan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-propan-2-ylphenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1820575-10-7
Synonyms: (1R,2S)-2-(4-Isopropylphenyl)cyclopropan-1-amine hydrochloride, starbld0029144, AKOS026742279, (1R,2S)-2-(4-propan-2-ylphenyl)cyclopropan-1-amine;hydrochloride

Molecular Formula: C12H18ClNMolecular Weight: 211.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SIPAOEIOLBPKJC-ZVWHLABXSA-N

1820575-10-7
TRANS-2-(4-METHOXY-2-METHYLPHENYL)CYCLOPENTANOL (1 supplier)
trans-2-(4-methoxy-3-methylphenyl)cyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(4-methoxy-3-methylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1257122-69-2
Synonyms: SCHEMBL7002924, Rel-(1R,2R)-2-(4-methoxy-3-methylphenyl)cyclopropane-1-carboxylic acid

Molecular Formula: C12H14O3Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQTUDEFOTFQIHK-VHSXEESVSA-N

1257122-69-2
TRANS-2-(4-METHOXY-BENZYLAMINO)-CYCLOHEXANOL (7 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-[(4-methoxyphenyl)methylamino]cyclohexan-1-ol | CAS Registry Number: 759402-65-8
Synonyms: trans-2-(4-Methoxy-benzylamino)-cyclohexanol, CTK8E6469, AA289, AB31040, KB-61858, trans-2-(4-Methoxybenzylamino)-cyclohexanol

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILJUCVXCEPFGIK-ZIAGYGMSSA-N

759402-65-8
TRANS-2-(4-METHOXYBENZOYL)CYCLOHEXANE-1-CARBOXYLIC (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(4-methoxybenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 820991-09-1
Synonyms: CTK3E2360, AKOS016017642, AG-B-53830, trans-2-(4-methoxybenzoyl)cyclohexane-1-carboxylic acid, Cyclohexanecarboxylic acid, 2-(4-methoxybenzoyl)-, (1R,2R)-, 57078-12-3

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDVQAVHPOFZFQS-CHWSQXEVSA-N

820991-09-1
TRANS-2-(4-METHOXYBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID,>95% (9 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(4-methoxybenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 57078-12-3
Synonyms: CTK3E2360, AKOS016017642, AG-B-53830, trans-2-(4-methoxybenzoyl)cyclohexane-1-carboxylic acid, Cyclohexanecarboxylic acid, 2-(4-methoxybenzoyl)-, (1R,2R)-, 820991-09-1

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDVQAVHPOFZFQS-CHWSQXEVSA-N

57078-12-3
TRANS-2-(4-METHOXYBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID,>95% (8 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(4-methoxybenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-84-6
Synonyms: TRANS-2-(4-METHOXYBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID, AKOS016017616

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRFOISVYVQZJQU-VXGBXAGGSA-N

733740-84-6
TRANS-2-(4-METHOXYPHENYL)- (10 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)ethenylboronic acid | CAS Registry Number: 72316-18-8
Synonyms: trans-2-(4-Methoxyphenyl)vinylboronic acid, ACMC-209omj, SureCN542741, AGN-PC-01NP69, AC1N55G4, CTK8B2229, ANW-36185, 2-(4-methoxyphenyl)ethenylboronic acid, Boronic acid, [2-(4-methoxyphenyl)ethenyl]-

Molecular Formula: C9H11BO3Molecular Weight: 177.992840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGSBCAPDUJYMOQ-UHFFFAOYSA-N

72316-18-8
TRANS-2-(4-METHOXYPHENYL)-CYCLOPENTANOL (7 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-methoxyphenyl)cyclopentan-1-ol | CAS Registry Number: 38805-74-2
Synonyms: CTK4I0509, ZINC15440870, AKOS006345037, AG-F-36907, Cyclopentanol,2-(4-methoxyphenyl)-, (1R,2S)-rel-, Cyclopentanol,2-(4-methoxyphenyl)-, trans- (9CI); Cyclopentanol, 2-(4-methoxyphenyl)-,trans-(?A'A A'A currency)-; (?A'A A'A currency)-trans-2-(p-Methoxyphenyl)cyclopentanol

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQWLALHSYXKQIB-NWDGAFQWSA-N

38805-74-2
TRANS-2-(4-METHOXYPHENYL)CYCLOHEXANOL (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 20859-19-2
Synonyms: AC1MDPVA, CTK0J8321, ZINC00393738, AG-B-53831, Cyclohexanol, 2-(4-methoxyphenyl)-, trans-, (1R,2S)-2-(4-methoxyphenyl)cyclohexan-1-ol

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHVVYVTWZBXZBN-QWHCGFSZSA-N

20859-19-2
trans-2-(4-methoxyphenyl)cyclopropan-1-aminehydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 26568-28-5
Synonyms: (1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amine hydrochloride, CHEMBL1795972, 1314323-99-3, SCHEMBL15091706, AKOS034811093, Z2298098001, (1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amine;hydrochloride, Rel-(1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amine hydrochloride

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MTAUQORJZLQJGH-BAUSSPIASA-N

26568-28-5
trans-2-(4-methoxyphenyl)cyclopropane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(4-methoxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 5087-21-8
Synonyms: 34919-28-3, (1R,2R)-2-(4-methoxyphenyl)cyclopropanecarboxylic acid, (1R,2R)-2-(4-methoxyphenyl)cyclopropane-1-carboxylic Acid, trans-2-(4-Methoxyphenyl)cyclopropanecarboxylic Acid, (R,R)-2-(4-methoxyphenyl)cyclopropanecarboxylic acid, SCHEMBL7001425, AC8821, ZINC19894097, AKOS006286377, CYCLOPROPANECARBOXYLIC ACID, 2-(4-METHOXYPHENYL)-, (1R,2R)-REL-, ACN-048171, WS-00058, J3.631.443E, D86772, Z2507870756, (+/-)-trans-2-(4-methoxyphenyl)cyclopropanecarboxylic acid, (1r-trans)-2-(4-methoxyphenyl)cyclopropane carboxylic acid, Cyclopropanecarboxylic acid,2-(4-methoxyphenyl)-,(1r,2r)-, Cyclopropanecarboxylic acid,2-(4-methoxyphenyl)-,(1R,2R)-rel-, (1R,2R)-2alpha-(4-Methoxyphenyl)cyclopropane-1beta-carboxylic acid

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCTYOCDEILYYEF-VHSXEESVSA-N

5087-21-8
trans-2-(4-methoxypiperidin-1-yl)cyclobutan-1-ol (1 supplier)2150123-93-4
trans-2-(4-methyl-1,4-diazepan-1-yl)cyclobutan-1-ol (1 supplier)2165827-28-9
trans-2-(4-methyl-1h-pyrazol-1-yl)cyclobutan-1-ol (1 supplier)2140522-31-0
TRANS-2-(4-METHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(4-methylbenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 820991-08-0
Synonyms: SBB017068, trans-2-(4-methylbenzoyl)cyclohexane-1-carboxylic acid, 151830-92-1, (1R,2R)-2-[(4-methylphenyl)carbonyl]cyclohexanecarboxylic acid, AC1LOR15, CTK3E2361, AKOS016017630, AB07280, AG-B-53833, ST50306941, (1R,2R)-2-(4-methylbenzoyl)cyclohexane-1-carboxylic acid, Cyclohexanecarboxylic acid, 2-(4-methylbenzoyl)-, (1R,2R)-, TRANS-2-(4-METHYL-BENZOYL)-CYCLOHEXANECARBOXYLIC ACID, TRANS-2-(P-METHYLBENZOYL)-1-CYCLOHEXANECARBOXYLIC ACID

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHAROMYZTGWTSG-CHWSQXEVSA-N

820991-08-0
TRANS-2-(4-METHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID,>95% (7 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(4-methylbenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-81-3
Synonyms: TRANS-2-(4-METHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID, AKOS016017605

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWUABZLEGQFYQH-VXGBXAGGSA-N

733740-81-3
TRANS-2-(4-METHYLCYCLOHEXYL)ISOPROPANOL (9 suppliers)
Compound Structure IUPAC Name: 2-(4-methylcyclohexyl)propan-2-ol | CAS Registry Number: 5114-00-1
Synonyms: p-MENTHAN-8-OL, 2-(4-Methylcyclohexyl)-2-propanol, Dihydro-alpha-terpineol, trans-p-Menthan-8-ol, alpha,alpha,4-Trimethylcyclohexanemethanol, Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl-, EINECS 207-871-8, 1-Methyl-4-isopropylcyclohexane-8-ol, 498-81-7, trans-2-(4-Methylcyclohexyl)isopropanol, cis-alpha,alpha,4-Trimethylcyclohexanemethanol, Cyclohexanemethanol, alpha,alpha,4-trimethyl-, Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl-, cis-, Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl-, trans-, 7322-63-6, Terpineol, dihydro-, SureCN807045, AC1L1V0Q, AC1Q76LS, SureCN12424429

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UODXCYZDMHPIJE-UHFFFAOYSA-N

5114-00-1
TRANS-2-(4-METHYLPHENYL)VINYLBORONIC ACID 95% (11 suppliers)
Compound Structure IUPAC Name: [(E)-2-(4-methylphenyl)ethenyl]boronic acid | CAS Registry Number: 72316-17-7
Synonyms: trans-2-(4-Methylphenyl)vinylboronic acid, 4-methylstyrylboronic acid, [(E)-2-(4-methylphenyl)ethenyl]boranediol, [(E)-2-(4-methylphenyl)ethenyl]boronic acid, (4-Methylstyryl)boronic acid, AC1O0LYH, SureCN350162, AC1Q2JL5, 568139_ALDRICH, CHEMBL551649, CHEBI:661877, MolPort-003-937-026, DNC009814, AKOS015893172, AB15070, AK-96341, KB-61861, [(E)-2-(P-TOLYL)VINYL]BORONIC ACID, 2-(4-METHYL-PHENYL)-ETHENEBORONIC ACID, B-5807

Molecular Formula: C9H11BO2Molecular Weight: 161.993440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJOBVKVXRDHVRP-VOTSOKGWSA-N

72316-17-7
trans-2-(4-Methylpiperazin-1-yl)cyclobutan-1-ol (1 supplier)2147847-04-7
TRANS-2-(4-METHYLPIPERAZIN-1-YL)CYCLOHEXANAMINE (1 supplier)219901-29-8
trans-2-(4-methylpiperidin-1-yl)cyclobutan-1-ol (1 supplier)2151000-97-2
TRANS-2-(4-N-BOC-PIPERAZIN-1-YL)CYCLOHEXANOL (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[(1S,2S)-2-hydroxycyclohexyl]piperazine-1-carboxylate | CAS Registry Number: 943906-69-2
Synonyms: ZINC49882560, trans-2-(4-N-Boc-piperazin-1-yl)cyclohexanol

Molecular Formula: C15H28N2O3Molecular Weight: 284.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPEUFZJDMPYRGN-STQMWFEESA-N

943906-69-2
trans-2-(4-n-Butylphenyl)cyclohexanol (8 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(4-chlorobenzoyl)cyclohexane-1-carboxylate | CAS Registry Number: 52240-19-4
Synonyms: ZINC00390160, CID11860384

Molecular Formula: C14H14ClO3-Molecular Weight: 265.712160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFHRQJKEWRETIE-VXGBXAGGSA-M

52240-19-4
TRANS-2-(4-N-BUTYLPHENYL)CYCLOPENTANOL (1 supplier)
TRANS-2-(4-N-PENTYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID,>95% (7 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(4-pentylbenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 733741-10-1
Synonyms: AKOS016017493, trans-2-(4-n-pentylbenzoyl)cyclopentane-1-carboxylic acid

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLASOPOMGAZCGB-HZPDHXFCSA-N

733741-10-1
TRANS-2-(4-N-PROPYLPIPERAZIN-1-YL)CYCLOPENTANAMINE (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(4-propylpiperazin-1-yl)cyclopentan-1-amine | CAS Registry Number: 954566-63-3

Molecular Formula: C12H25N3Molecular Weight: 211.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCGPOYLIOLTDRB-VXGBXAGGSA-N

954566-63-3
trans-2-(4-Propylphenyl)cyclohexanol (3 suppliers)
Compound Structure IUPAC Name: 2-(4-propylphenyl)cyclohexan-1-ol | CAS Registry Number: 933674-57-8
Synonyms: 2-(4-propylphenyl)cyclohexan-1-ol, trans-2-(4-n-Propylphenyl)cyclohexanol, AC1MC2RT, AKOS012096726

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVNHQOQCMHCVTP-UHFFFAOYSA-N

933674-57-8
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