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CHEMICAL products beginning with : T
65551 to 65600 of 79926 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 [1312] 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
trans-3-Hydroxyquinolizidine (1 supplier)15769-36-5
Trans-3-hydroxystilbene (3 suppliers)76423-88-2
trans-3-Hydroxyundec-4-enoic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-3-hydroxyundec-4-enoic acid | CAS Registry Number: 1263035-60-4
Synonyms: TRANS-3-HYDROXYUNDEC-4-ENOIC ACID, MFCD09834747

Molecular Formula: C11H20O3Molecular Weight: 200.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IINFTRBLONAWCQ-BQYQJAHWSA-N

1263035-60-4
trans-3-Hydroxyundec-4-enoic acid, min. (0 suppliers)1263035-60-3
trans-3-Indoleacrylic acid (20 suppliers)
Compound Structure IUPAC Name: (E)-3-(1H-indol-3-yl)prop-2-enoic acid | CAS Registry Number: 29953-71-7
Synonyms: 3-Indoleacrylic acid, Indoleacrylic acid, 3-Indolylacrylic acid, 3-(3-Indolyl)acrylic acid, Indole-3beta-acrylic acid, 3-(Indol-3-yl)acrylic acid, INDOLE-3-ACRYLIC ACID, 1204-06-4, Indoleacrylic acid (VAN), 2-Propenoic acid, 3-(1H-indol-3-yl)-, CHEMBL445966, EINECS 214-872-7, NSC 29428, SBB003692, NSC 137806, 3-(1H-Indol-3-yl)-2-propenoic acid, BRN 0006317, (2E)-3-(1H-indol-3-yl)acrylic acid, 2-Propenoic acid, 3-(1-H-indol-3-yl), (E)-3-(1H-indol-3-yl)prop-2-enoic acid

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLVPPLCLBIEYEA-AATRIKPKSA-N

29953-71-7
TRANS-3-MEFENTANYL (1 supplier)
trans-3-Methoxy-1-propenylboronic acid pinacol ester (10 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-methoxyprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 165059-42-7
Synonyms: (E)-2-(3-Methoxy-1-propen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-3-Methoxy-1-propenylboronic acid pinacol ester, SureCN478114, 592935_ALDRICH, AB22341, KB-02490, B-5810, (E)-3-Methoxy-1-propen-1-ylboronic acid pinacol ester, (E)-3-METHOXY-1-PROPEN-1-YLBORONIC ACID, PINACOL ESTER, (E)-2-(3-METHOXYPROP-1-EN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, (E)-2-(3-METHOXYPROPENYL)-4,4,5,5-TETRAMETHYL-(1,3,2)-DIOXABOROANE, 2-[(1E)-3-METHOXYPROP-1-EN-1-YL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Molecular Formula: C10H19BO3Molecular Weight: 198.067060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBAOFKFCKHJXRU-VOTSOKGWSA-N

165059-42-7
Trans-3-methoxy-2-methyl-azetidine (1 supplier)
Compound Structure IUPAC Name: (2R,3S)-3-methoxy-2-methylazetidine | CAS Registry Number: 1421309-99-0
Synonyms: (2R,3S)-3-Methoxy-2-methyl-azetidine, 1147181-22-3, SCHEMBL13270568

Molecular Formula: C5H11NOMolecular Weight: 101.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJFKOVNOOLVGPQ-UHNVWZDZSA-N

1421309-99-0
TRANS-3-METHOXY-4-METHYL-PIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-methoxy-4-methylpiperidine | CAS Registry Number: 783296-45-7
Synonyms: (3S,4R)-3-Methoxy-4-methylpiperidine, (3S,4R)-3-Methoxy-4-methyl-piperidine, trans-3-Methoxy-4-methyl-piperidine, SCHEMBL25961418, 2187426-90-8, rac-(3R,4S)-3-methoxy-4-methylpiperidine, EN300-1659359

Molecular Formula: C7H15NOMolecular Weight: 129.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQBKJJJAWSBSAH-RNFRBKRXSA-N

783296-45-7
TRANS-3-METHOXYCARBONYL-2,2,5,5-TETRAMETHYL-4-NITROMETHYL-PYRROLIDIN-1-OXYL (7 suppliers)
Compound Structure IUPAC Name: methyl (3S,4S)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-(nitromethyl)pyrrolidine-3-carboxylate | CAS Registry Number: 119580-75-5
Synonyms: trans-3-Methoxycarbonyl-2,2,5,5-tetramethyl-4-nitromethyl-pyrrolidin-1-oxyl, (3R,4S)-rel-3-(Methoxycarbonyl)-2,2,5,5-tetramethyl-4-(nitromethyl)- 1-pyrrolidinyloxy

Molecular Formula: C11H19N2O5Molecular Weight: 259.278960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BIXMQWQHWAPHJD-HTQZYQBOSA-N

119580-75-5
Trans-3-methoxycinnamoyl chloride (5 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-methoxyphenyl)prop-2-enoyl chloride | CAS Registry Number: 56030-38-7
Synonyms: ACN-S001698, AKOS015950785, AB1004761, (E)-3-(3-Methoxyphenyl)-2-propenoyl chloride

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXXZPHOCVWJAEN-AATRIKPKSA-N

56030-38-7
trans-3-Methoxycyclobutan-1-ol (6 suppliers)
Compound Structure IUPAC Name: 3-methoxycyclobutan-1-ol | CAS Registry Number: 1819983-03-3
Synonyms: 3-methoxycyclobutan-1-ol, 3-Methoxycyclobutanol, cis-3-methoxycyclobutanol, 1432680-25-5, 1807941-46-3, methoxycyclobutan-1-ol, cis, SCHEMBL2567708, SCHEMBL17196020, SCHEMBL17338791, MolPort-024-973-489, MolPort-038-949-073, ZINC85508431, AKOS015711453, ZINC238363888, ZINC238367816, NE44167, (1r,3r)-3-methoxycyclobutan-1-ol, trans, CS-0056983, EN300-215416

Molecular Formula: C5H10O2Molecular Weight: 102.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSYROIVZPXZWOK-UHFFFAOYSA-N

1819983-03-3
trans-3-Methoxycyclobutanamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-methoxycyclobutan-1-amine;hydrochloride | CAS Registry Number: 1408074-49-6
Synonyms: CIS-3-METHOXYCYCLOBUTANAMINE HYDROCHLORIDE, TRANS-3-METHOXYCYCLOBUTANAMINE HYDROCHLORIDE, 3-Methoxycyclobutanamine hydrochloride, 1404373-83-6, 1408074-54-3, 3-methoxycyclobutan-1-amine hydrochloride, 3-Methoxycyclobutanamine HCl, 3-Methoxycyclobutylamine hydrochloride, AK155442, AK165450, SCHEMBL16967121, SCHEMBL16967123, SCHEMBL19208072, 3-Methoxycyclobutan-1-amine HCl, MolPort-028-912-529, MolPort-030-085-882, MolPort-030-085-883, NPVRFSSTNGPBEB-UHFFFAOYSA-N, KS-000008DF, KS-000008DG

Molecular Formula: C5H12ClNOMolecular Weight: 137.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NPVRFSSTNGPBEB-UHFFFAOYSA-N

1408074-49-6
trans-3-Methoxycyclobutane-1-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-methoxycyclobutane-1-carbonitrile | CAS Registry Number: 30628-83-2
Synonyms: 3-Methoxycyclobutane-1-carbonitrile, cis-3-Methoxycyclobutane-1-carbonitrile, 1554045-00-9, 30628-82-1, AKOS023599784, 3alpha-Methoxycyclobutane-1beta-carbonitrile, 3alpha-Methoxycyclobutane-1alpha-carbonitrile

Molecular Formula: C6H9NOMolecular Weight: 111.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQOOGEUFVPSNRE-UHFFFAOYSA-N

30628-83-2
trans-3-methoxycyclobutane-1-methamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3-methoxycyclobutyl)methanamine;hydrochloride | CAS Registry Number: 2094029-36-2
Synonyms: [cis-3-methoxycyclobutyl]methanamine hydrochloride, 2044706-13-8, trans-3-Methoxycyclobutane-1-methamine hydrochloride, [cis-3-Methoxycyclobutyl]methanamine HCl, (3-Methoxycyclobutyl)methanamine hydrochloride, 2137677-39-3, MFCD30488043, SB20611, KS-000007G0, AS-53899, AS-54277, trans-3-methoxycyclobutane-1-methamine hcl, CS-0047778, CS-0052977, [(1r,3r)-3-methoxycyclobutyl]methanamine hydrochloride, Z2798559836, Cyclobutanemethanamine, 3-methoxy-, hydrochloride (1:1), cis-

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFUPXHYVTXHFAG-UHFFFAOYSA-N

2094029-36-2
trans-3-Methoxycyclobutane-1-sulfonyl chloride (1 supplier)2580214-49-7
trans-3-methoxycyclobutanecarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methoxycyclobutane-1-carboxylic acid | CAS Registry Number: 1408076-05-0
Synonyms: 3-METHOXYCYCLOBUTANECARBOXYLIC ACID, 480450-03-1, TRANS-3-METHOXYCYCLOBUTANECARBOXYLIC ACID, CIS-3-METHOXYCYCLOBUTANECARBOXYLIC ACID, 552849-35-1, 3-METHOXYCYCLOBUTANE-1-CARBOXYLIC ACID, Cyclobutanecarboxylic acid, 3-methoxy-, SCHEMBL301155, SCHEMBL12449971, SCHEMBL12582055, SCHEMBL12582063, AMCB00079, DTXSID60629079, MolPort-027-835-189, MolPort-030-085-841, MolPort-035-942-075, PRADZEMZRCCINO-UHFFFAOYSA-N, ALBB-030477, CM-229, MFCD08705860

Molecular Formula: C6H10O3Molecular Weight: 130.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRADZEMZRCCINO-UHFFFAOYSA-N

1408076-05-0
TRANS-3-METHOXYCYCLOBUTANOL (1 supplier)
TRANS-3-METHOXYCYCLOHEXANAMINE (3 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-methoxycyclohexan-1-amine | CAS Registry Number: 1068185-05-6
Synonyms: trans-3-methoxycyclohexanamine, Rel-(1R,3R)-3-methoxycyclohexan-1-amine, (1R,3R)-3-Methoxy-cyclohexylamine, MFCD32690844, SCHEMBL15541305, (1R,3R)-3-methoxycyclohexan-1-amine, PS-15745, D96542

Molecular Formula: C7H15NOMolecular Weight: 129.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQGZGROVQGEGIO-RNFRBKRXSA-N

1068185-05-6
trans-3-methoxycyclohexanamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-methoxycyclohexan-1-amine;hydrochloride | CAS Registry Number: 1067908-49-9

Molecular Formula: C7H16ClNOMolecular Weight: 165.661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VUHNATIEYBXEGU-ZJLYAJKPSA-N

1067908-49-9
Trans-3-methoxycyclohexanol (5 suppliers)
Compound Structure IUPAC Name: (1S,3S)-3-methoxycyclohexan-1-ol | CAS Registry Number: 844820-96-8
Synonyms: trans-3-methoxycyclohexanol, (1S,3S)-3-Methoxycyclohexan-1-ol, trans-3-Methoxy-cyclohexanol, ANRGBAYCAUTVKN-BQBZGAKWSA-N, 3beta-Methoxycyclohexane-1alpha-ol, 1932152-93-6, ZINC1694395

Molecular Formula: C7H14O2Molecular Weight: 130.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANRGBAYCAUTVKN-BQBZGAKWSA-N

844820-96-8
TRANS-3-METHOXYCYCLOPENTAN-1-AMINE HCL (4 suppliers)
Compound Structure IUPAC Name: (1S,3S)-3-methoxycyclopentan-1-amine;hydrochloride | CAS Registry Number: 2243802-43-7
Synonyms: trans-3-methoxycyclopentan-1-amine hcl, SCHEMBL17272583, AS-54385

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYCZONWJWLKAEF-GEMLJDPKSA-N

2243802-43-7
TRANS-3-METHOXYCYCLOPENTAN-1-AMINE HYDROCHLORIDE (2 suppliers)
trans-3-Methoxycyclopentanol (4 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-methoxycyclopentan-1-ol | CAS Registry Number: 16327-03-0
Synonyms: SCHEMBL2666633, ZINC86621332

Molecular Formula: C6H12O2Molecular Weight: 116.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYTJEQBUSOPLJD-PHDIDXHHSA-N

16327-03-0
trans-3-Methyl-1.3-pentadiene (5 suppliers)
Compound Structure IUPAC Name: 3-methylpenta-1,3-diene | CAS Registry Number: 2787-43-1
Synonyms: 3-METHYL-1,3-PENTADIENE, 1,3-Pentadiene, 3-methyl-, 4549-74-0, AC1L2GSC, 3-methylpenta-1,3-diene, ACMC-1CH41, trans-3-Methyl-1,3-Pentadiene, CTK1A6864, CTK4G0378, 2787-45-3, 1,3-Pentadiene,3-methyl-, (3E)-, AG-E-89034, AG-E-89035, (3Z)-3-Methyl-1,3-pentadiene;(E)-CH2=CHC(CH3)=CHCH3;(Z)-3-Methyl-1,3-pentadiene;CIS-3-METHYL-1,3-PENTADIENE, 1,3-Pentadiene,3-methyl-, (E)- (8CI); (3E)-3-Methylpenta-1,3-diene;(E)-3-Methyl-1,3-pentadiene; (E)-3-Methyl-1,3-pentadiene; trans-3-Methyl-1,3-pentadiene

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOGRNZQRTNVZCZ-UHFFFAOYSA-N

2787-43-1
Trans-3-Methyl-2-hexenoic acid (0 suppliers)027960-21-0
trans-3-Methyl-2-penten-4-yn-1-ol (1 supplier)
TRANS-3-METHYL-2-PENTENE (6 suppliers)
Compound Structure IUPAC Name: 3-methylpent-1-ene | CAS Registry Number: 29564-68-9
Synonyms: 3-METHYL-1-PENTENE, 1-Pentene, 3-methyl-, 2-Vinylbutane, 760-20-3, 3-Methylpent-1-ene, AG-H-03266, NSC73909, Pentene, 3-methyl-, ACMC-1BMFR, AC1L20QW, 111147_ALDRICH, AC1Q2S30, 68470_FLUKA, CTK0J1243, EINECS 212-076-4, ANW-36719, NSC 73909, NSC-73909, AKOS009156588, 1-Pentene, 3-methyl- (8CI)(9CI)

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDTAOIUHUHHCMU-UHFFFAOYSA-N

29564-68-9
TRANS-3-METHYL-2-PENTENE 98+% (6 suppliers)
Compound Structure IUPAC Name: (E)-3-methylpent-2-ene | CAS Registry Number: 616-12-6
Synonyms: trans-3-Methyl-2-pentene, (E)-3-Methyl-2-pentene, 3-Methylpent-2-ene, 2-Pentene, 3-methyl-, 3-Methyl-trans-2-pentene, (E)-3-Methylpent-2-ene, 2-Pentene, 3-methyl-, (E)-, 3-METHYL-2-PENTENE, (2E)-3-methylpent-2-ene, 68490_ALDRICH, 111775_ALDRICH, 68490_FLUKA, MolPort-001-787-068, NSC 73912, 2-pentene, 3-methyl-, (2E)-, NSC73912, EINECS 210-465-3, EINECS 213-077-2, CID642661, TL8003904

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BEQGRRJLJLVQAQ-GQCTYLIASA-N

616-12-6
TRANS-3-METHYL-3-HEXENE (7 suppliers)
Compound Structure IUPAC Name: (E)-2-methylhex-3-ene | CAS Registry Number: 692-24-0
Synonyms: (E)-2-Methyl-3-hexene, 3-Hexene, 2-methyl, (E)-2-Methylhex-3-ene, 3-Hexene, 2-methyl-, (E)-, 2-methylhex-3-ene, trans-2-Methyl-3-hexene, NSC73930, AC1NS2JZ, 2-Methyl-trans-3-hexene, Trans 2-methyl-3-hexene, AC1Q28HR, 2-METHYL-3-HEXENE, 42154-69-8, EINECS 211-728-5, NSC-73930, AKOS006271769, KB-61812, FT-0691773

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IQANHWBWTVLDTP-AATRIKPKSA-N

692-24-0
TRANS-3-METHYL-4,5-DIHYDROCHOLANTHRENE-4,5-DIOL (2 suppliers)
Compound Structure IUPAC Name: (4R,5R)-3-methyl-1,2,4,5-tetrahydrobenzo[j]aceanthrylene-4,5-diol | CAS Registry Number: 68688-85-7
Synonyms: AG-G-65430, trans-3-Methyl-4,5-dihydrocholanthrene-4,5-diol, CTK5C8342

Molecular Formula: C21H18O2Molecular Weight: 302.366420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTCYTLPWERPCGJ-NHCUHLMSSA-N

68688-85-7
trans-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: (3S,4R)-4-anilino-1-benzyl-3-methylpiperidine-4-carbonitrile | CAS Registry Number: 147292-25-9
Synonyms: cis-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarbonitrile, 147292-24-8, ZINC169613294, FT-0672032

Molecular Formula: C20H23N3Molecular Weight: 305.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFTZMJZNRNLKPD-PXNSSMCTSA-N

147292-25-9
trans-3-methyl-4-(trifluoromethyl)pyrrolidine;hydrochloride - 97% (4 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-methyl-4-(trifluoromethyl)pyrrolidine;hydrochloride | CAS Registry Number: 2173996-75-1
Synonyms: trans-3-methyl-4-(trifluoromethyl)pyrrolidine hydrochloride

Molecular Formula: C6H11ClF3NMolecular Weight: 189.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOZPUODVMUHNEA-TYSVMGFPSA-N

2173996-75-1
trans-3-Methyl-4-aminotetrahydropyran (5 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-methyloxan-4-amine | CAS Registry Number: 937364-67-5
Synonyms: TRANS-3-METHYL-4-AMINOTETRAHYDROPYRAN, MolPort-035-942-522, ZINC82411736, AKOS030233315, PB28883, (3S,4R)-3-METHYLOXAN-4-AMINE, AJ-125368, Q-2502

Molecular Formula: C6H13NOMolecular Weight: 115.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFVKNHIDEGYGPD-PHDIDXHHSA-N

937364-67-5
trans-3-methyl-4-aminotetrahydropyran hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-methyloxan-4-amine;hydrochloride | CAS Registry Number: 1682655-57-7
Synonyms: AK172304, trans-3-Methyl-4-aminotetrahydropyran hydrochloride, SCHEMBL16593281, MFCD28502515, AKOS025290167, trans-3-methyloxan-4-amine hydrochloride, trans-3-Methyl-4-aminotetrahydropyran HCl, (3S,4R)-3-Methyltetrahydropyran-4-amine hydrochloride

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNQUEEOHOGWETD-GEMLJDPKSA-N

1682655-57-7
Trans-3-Methyl-4-decanolide (1 supplier)
Compound Structure IUPAC Name: (4S,5R)-5-hexyl-4-methyloxolan-2-one | CAS Registry Number: 147254-33-9
Synonyms: UNII-XN9I5FD92J, SureCN1793652, FEMA No. 3999, trans-, 3-Methyl-gamma-decalactone, trans-, (+-)-3-Methyl-gamma-decalactone, trans-, 2(3H)-Furanone, 5-hexyldihydro-4-methyl-, trans-, 2(3H)-Furanone, 5-hexyldihydro-4-methyl-, (4R,5S)-rel-

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNRLAEXLQFIKEY-VHSXEESVSA-N

147254-33-9
TRANS-3-METHYL-4-PIPERIDINOL HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3-methylpiperidin-4-ol;hydrochloride | CAS Registry Number: 955028-91-8
Synonyms: (3R,4R)-rel-3-Methylpiperidin-4-ol hydrochloride, AK173914, (3R,4R)-3-methylpiperidin-4-ol hydrochloride, SCHEMBL4559471, MolPort-039-137-327, AKOS025396268, KS-000008P1, 4-Piperidinol, 3-methyl-, hydrochloride (1:1), (3R,4R)-rel-

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RRSULSNKSVBZRD-KGZKBUQUSA-N

955028-91-8
trans-3-Methyl-cyclohexanecarboxylic acid (0 suppliers)73873-49-1
TRANS-3-METHYLAMINO-1-BOC-4-METHOXYPYRROLIDINE (1 supplier)
trans-3-Methylamino-cyclohexanol (2 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-(methylamino)cyclohexan-1-ol | CAS Registry Number: 15942-10-6
Synonyms: SCHEMBL11983521, ZINC38889579

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQAAWQKUJZFQLK-RNFRBKRXSA-N

15942-10-6
trans-3-methylcyclobutan-1-amine hydrochloride (4 suppliers)2231666-45-6
trans-3-methylcyclobutan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 3-methylcyclobutan-1-ol | CAS Registry Number: 1694637-32-5
Synonyms: 3-METHYLCYCLOBUTANOL, 20939-64-4, 3-Methylcyclobutan-1-ol, Cyclobutanol, 3-methyl-, trans-3-methylcyclobutanol, (1r,3s)-3-methylcyclobutan-1-ol, 1821815-15-9, DTXSID10603940, BIAAEVYMOVFZDJ-URHBZAFASA-N, MolPort-026-522-548, (1s,3r)-3-methylcyclobutan-1-ol, 0711AB, ZINC59457232, AKOS016011684, AJ-113473, KB-236632, CS-0055823

Molecular Formula: C5H10OMolecular Weight: 86.134 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BIAAEVYMOVFZDJ-UHFFFAOYSA-N

1694637-32-5
Trans-3-Methylcyclobutanamine (7 suppliers)
Compound Structure IUPAC Name: 3-methylcyclobutan-1-amine | CAS Registry Number: 20826-77-1
Synonyms: TRANS-3-METHYLCYCLOBUTANAMINE, SureCN424166, SureCN9912214, SureCN9915102, AKOS006351670

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GNHDRVDLNQEOPA-UHFFFAOYSA-N

20826-77-1
Trans-3-Methylcyclobutanecarboxylic Acid (10 suppliers)
Compound Structure IUPAC Name: 3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 87863-09-0
Synonyms: 3-Methylcyclobutanecarboxylic acid, 57252-83-2, cis-3-Methylcyclobutanecarboxylic acid, TRANS-3-METHYLCYCLOBUTANECARBOXYLIC ACID, 3-methylcyclobutane-1-carboxylic acid, Cyclobutanecarboxylic acid, 3-methyl-, 87863-08-9, 3-METHYLCYCLOBUTYLCARBOXYLIC ACID, AC1MIH9V, SureCN1067196, SureCN4919619, SureCN10291002, SureCN12016055, SureCN12385979, CTK1H2945, WT918, WT919, 3-methyl cyclobutanecarboxylic acid, 3-methylcyclobutane-1-carboxylicacid, Cyclobutanecarboxylicacid, 3-methyl-

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLXHOVJKNATDMT-UHFFFAOYSA-N

87863-09-0
trans-3-Methylcyclohexan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R,3R)-3-methylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 61367-03-1
Synonyms: (1R,3R)-3-Methylcyclohexanamine hydrochloride, 98677-24-8, (1R,3R)-3-methylcyclohexan-1-amine;hydrochloride

Molecular Formula: C7H16ClNMolecular Weight: 149.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OHKKCFRNDXQWLJ-ZJLYAJKPSA-N

61367-03-1
trans-3-Methylcyclohexanamine (4 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-methylcyclohexan-1-amine | CAS Registry Number: 1193-17-5
Synonyms: AC1OUNN6, SureCN895892, (1R,3R)-3-methylcyclohexan-1-amine, AK137235

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYDYHSHPBDZRPU-RNFRBKRXSA-N

1193-17-5
trans-3-METHYLCYCLOHEXANOL (7 suppliers)
Compound Structure IUPAC Name: (1S,3S)-3-methylcyclohexan-1-ol | CAS Registry Number: 7443-55-2
Synonyms: (1S,3S)-3-methylcyclohexan-1-ol, AG-G-95972, cyclohexanol, 3-methyl-, (1S,3S)-, trans-3-Methylcyclohexanol, SureCN443011, AC1LD5G7, (1S,3S)-3-methylcyclohexanol, CTK1G6540, ZINC01712309, InChI=1/C7H14O/c1-6-3-2-4-7(8)5-6/h6-8H,2-5H2,1H3/t6-,7-/m0/s, 50538-78-8

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTSABYAWKQAHBT-BQBZGAKWSA-N

7443-55-2
trans-3-Methylsulfonylcyc... (0 suppliers)
TRANS-3-METHYLSULFONYLCYCLOBUTYLAMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 3-methylsulfonylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1408075-97-7
Synonyms: trans-3-Methylsulfonylcyclobutylamine hydrochloride, CIS-3-METHYLSULFONYLCYCLOBUTYLAMINE HYDROCHLORIDE, 1363382-80-2, 1408074-56-5, MolPort-030-085-800, AKOS024438513, PB25868, AK172387, AK172388, AB0198592, Q-4836, Q-4837, cis-3-(Methylsulfonyl)cyclobutanamine hydrochloride, trans-3-(Methylsulfonyl)cyclobutanamine hydrochloride

Molecular Formula: C5H12ClNO2SMolecular Weight: 185.672280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGZJADAEEWGMEC-UHFFFAOYSA-N

1408075-97-7
trans-3-Morpholinocyclobutan-1-amine (1 supplier)2839511-99-6
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