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CHEMICAL products beginning with : T
61951 to 62000 of 75178 results  Page: << Previous 50 Results [1240] 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
trans-Ethyl 2-(4-((ethylamino)methyl)cyclohexyl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(ethylaminomethyl)cyclohexyl]acetate | CAS Registry Number: 669080-89-1
Synonyms: SCHEMBL680898, SCHEMBL680899, SCHEMBL11947611, LXJAWXNHIKYGQN-HAQNSBGRSA-N, MolPort-035-690-285, AKOS024262601, AK158679, SY028545, AJ-142671, ST24050222, ethyl trans-{4-[(ethylamino)methyl]cyclohexyl}acetate, Ethyl 2-[trans-4-[(Ethylamino)methyl]cyclohexyl]acetate, ethyl trans-{4-[(N-ethylamino)methyl]cyclohexyl}acetate, trans-[4-(Ethylaminomethyl)cyclohexyl)acetic acid ethyl ester

Molecular Formula: C13H25NO2Molecular Weight: 227.343100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXJAWXNHIKYGQN-UHFFFAOYSA-N

669080-89-1
trans-Ethyl 2-(aminomethyl)cyclopropanecarboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2S)-2-(aminomethyl)cyclopropane-1-carboxylate;hydrochloride | CAS Registry Number: 84585-62-6
Synonyms: trans-Ethyl 2-(aminomethyl)cyclopropanecarboxylatehydrochloride, 0481AF, AKOS030231483

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYGLOMJVFMDRJS-IBTYICNHSA-N

84585-62-6
trans-Ethyl 2-(hydroxymethyl)-cyclopropanecarboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2S)-2-(hydroxymethyl)cyclopropane-1-carboxylate | CAS Registry Number: 40427-14-3
Synonyms: SCHEMBL8164606, ZINC21984005, AKOS006372943, AJ-79198, A1-00875

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOQBVPPEXCRXAW-RITPCOANSA-N

40427-14-3
TRANS-ETHYL 2-(PYRIDIN-2-YL)CYCLOPROPANECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2R)-2-pyridin-2-ylcyclopropane-1-carboxylate | CAS Registry Number: 58620-63-6
Synonyms: trans-ethyl 2-(pyridin-2-yl)cyclopropanecarboxylate, SCHEMBL902977, ZINC39319985, trans ethyl 2-(pyridin-2-yl)cyclopropanecarboxylate

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLUXXOZZARUHSQ-RKDXNWHRSA-N

58620-63-6
TRANS-ETHYL 2-HEXENOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (E)-hex-2-enoate | CAS Registry Number: 1552-67-6
Synonyms: Ethyl 2-hexenoate, Ethyl trans-2-hexenoate, Ethyl hex-2-enoate, 2-Hexenoic acid, ethyl ester, Ethyl (E)-2-hexenoate, Ethyl (E)hex-2-enoate, FEMA No. 3675, trans-2-Hexenoic Acid Ethyl Ester, EINECS 216-296-1, EINECS 248-681-5, ZINC02384556, 2-Hexenoic acid, ethyl ester, (E)-, CID5364778, 2-Hexenoic acid, ethyl ester, (2E)-, AI3-33376, E0787, 27829-72-7

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJRXWMQZUAOMRJ-VOTSOKGWSA-N

1552-67-6
trans-ethyl 2-methyl-2-(6-(trifluoromethyl)pyridin-3-yl)cyclopropanecarboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (1R,2R)-2-methyl-2-[6-(trifluoromethyl)pyridin-3-yl]cyclopropane-1-carboxylate | CAS Registry Number: 1398504-04-5
Synonyms: TRANS-2-METHYL-2-(6-(TRIFLUOROMETHYL)PYRIDIN-3-YL)CYCLOPROPANECARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C13H14F3NO2Molecular Weight: 273.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AZJSBEYEWMJLGO-CABZTGNLSA-N

1398504-04-5
Trans-Ethyl 3-(4-Methylcyclohexyl)Acrylate (4 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(4-methylcyclohexyl)prop-2-enoate | CAS Registry Number: 324795-73-5
Synonyms: TRANS-ETHYL 3-(4-METHYLCYCLOHEXYL)ACRYLATE, SCHEMBL5789254, SCHEMBL18090625, AKOS030628069, ZINC306145220, Ethyl 3-(trans-4-methylcyclohexyl)acrylate, CS-0037109, (E)-Ethyl 3-((1r,4r)-4-methylcyclohexyl)acrylate

Molecular Formula: C12H20O2Molecular Weight: 196.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OULZSJPNULLCMF-CMDGGOBGSA-N

324795-73-5
Trans-ethyl 4-((methylamino)methyl)cyclohexanecarboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(methylaminomethyl)cyclohexane-1-carboxylate | CAS Registry Number: 1610603-59-2
Synonyms: ZINC379584731, DA-43817

Molecular Formula: C11H21NO2Molecular Weight: 199.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQGXXYGDFDLNDL-UHFFFAOYSA-N

1610603-59-2
Trans-ethyl 4-(2-(trifluoromethyl)phenyl)pyrrolidine-3-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[2-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylate | CAS Registry Number: 1778589-16-4
Synonyms: Ethyl 4-(2-(trifluoromethyl)phenyl)pyrrolidine-3-carboxylate, ethyl 4-[2-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylate, F1911-4294

Molecular Formula: C14H16F3NO2Molecular Weight: 287.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LKRKXHQYCFPYBM-UHFFFAOYSA-N

1778589-16-4
Trans-ethyl 4-(4-(difluoromethoxy)phenyl)pyrrolidine-3-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-(difluoromethoxy)phenyl]pyrrolidine-3-carboxylate | CAS Registry Number: 2324690-08-4
Synonyms: Ethyl 4-(4-(difluoromethoxy)phenyl)pyrrolidine-3-carboxylate, ethyl 4-[4-(difluoromethoxy)phenyl]pyrrolidine-3-carboxylate, F1911-4270

Molecular Formula: C14H17F2NO3Molecular Weight: 285.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VJDDOLIAXDGHGC-UHFFFAOYSA-N

2324690-08-4
trans-ethyl 4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl (3S,4S)-4-(trifluoromethyl)pyrrolidine-3-carboxylate;hydrochloride | CAS Registry Number: 2095396-24-8
Synonyms: Ethyl (3S,4S)-4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride, ethyl (3S,4S)-4-(trifluoromethyl)pyrrolidine-3-carboxylate;hydrochloride

Molecular Formula: C8H13ClF3NO2Molecular Weight: 247.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNXAUJZMLPWYNN-KGZKBUQUSA-N

2095396-24-8
trans-Ethyl 4-Ethoxy-cyclohexanecarboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-ethoxycyclohexane-1-carboxylate | CAS Registry Number: 1067230-99-2
Synonyms: 223677-03-0, SCHEMBL2341343, SCHEMBL2341347, SCHEMBL2341968, ZINC118681120, ethyl 4-ethoxycyclohexane-1-carboxylate, Trans-Ethyl 4-ethoxy-cyclohexanecarboxylate, Ethyl trans-4-ethoxycyclohexane-1-carboxylate, trans-ethyl 4-(ethyloxy)cyclohexanecarboxylate, Cyclohexanecarboxylic acid, 4-ethoxy-, ethyl ester

Molecular Formula: C11H20O3Molecular Weight: 200.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXENXGBRRCMGPC-UHFFFAOYSA-N

1067230-99-2
trans-Ethyl 4-hydroxy-1-methylcyclohexanecarboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-hydroxy-1-methylcyclohexane-1-carboxylate | CAS Registry Number: 1310479-54-9
Synonyms: Ethyl 4-hydroxy-1-methylcyclohexanecarboxylate, 104036-19-3, 1252900-68-7, ethyl cis-4-hydroxy-1-methyl-cyclohexanecarboxylate, ethyl 4-hydroxy-1-methylcyclohexane-1-carboxylate, ethyl trans-4-hydroxy-1-methyl-cyclohexanecarboxylate, cis-Ethyl 4-hydroxy-1-methylcyclohexanecarboxylate, Rel-ethyl (1s,4s)-4-hydroxy-1-methylcyclohexane-1-carboxylate, MFCD30167030, SCHEMBL516378, SCHEMBL663885, SCHEMBL12549788, RKAZOQNUZMINIU-UHFFFAOYSA-N, PS-16463, SY321861, DB-334225, CS-0416125, D78734, D96638, D96639

Molecular Formula: C10H18O3Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKAZOQNUZMINIU-UHFFFAOYSA-N

1310479-54-9
trans-Ethyl 5-aminotetrahydro-2H-pyran-2-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S,5R)-5-aminooxane-2-carboxylate;hydrochloride | CAS Registry Number: 2089291-56-3
Synonyms: ETHYL TRANS-5-AMINO-TETRAHYDRO-PYRAN-2-CARBOXYLATE HCL, Ethyl trans-5-amino-tetrahydropyran-2-carboxylate hydrochloride, P15762

Molecular Formula: C8H16ClNO3Molecular Weight: 209.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KEHHVCKPABURLO-HHQFNNIRSA-N

2089291-56-3
trans-Ethyl 5-hydroxytetrahydro-2H-pyran-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2R,5S)-5-hydroxyoxane-2-carboxylate | CAS Registry Number: 100514-05-4
Synonyms: Ethyl trans-5-hydroxy-tetrahydro-pyran-2-carboxylate, MolPort-038-387-822, ZINC59330799, AKOS025290348, PB38413, AK172567, Q-4022, (2R,5S)-ethyl 5-hydroxytetrahydro-2H-pyran-2-carboxylate

Molecular Formula: C8H14O4Molecular Weight: 174.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEJKVCZXCLPEPS-NKWVEPMBSA-N

100514-05-4
trans-Ethyl octahydro-1H-quinolizine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (3S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-3-carboxylate | CAS Registry Number: 19728-77-9
Synonyms: SCHEMBL11490414, ZINC39240994, AKOS027441568, AJ-99312, AK503550, AX8295632

Molecular Formula: C12H21NO2Molecular Weight: 211.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICWZXKPBSHGFEO-WDEREUQCSA-N

19728-77-9
Trans-ethyl-1-benzyl-4-(2,5-difluorophenyl)pyrrolidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-benzyl-4-(2,5-difluorophenyl)pyrrolidine-3-carboxylate | CAS Registry Number: 2329045-05-6
Synonyms: ethyl 1-benzyl-4-(2,5-difluorophenyl)pyrrolidine-3-carboxylate, F1911-4112

Molecular Formula: C20H21F2NO2Molecular Weight: 345.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FGAMECBSZCUFHC-UHFFFAOYSA-N

2329045-05-6
Trans-ethyl-1-benzyl-4-(3,5-dimethoxyphenyl)pyrrolidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-benzyl-4-(3,5-dimethoxyphenyl)pyrrolidine-3-carboxylate | CAS Registry Number: 2327127-52-4
Synonyms: ethyl 1-benzyl-4-(3,5-dimethoxyphenyl)pyrrolidine-3-carboxylate, F1911-4121

Molecular Formula: C22H27NO4Molecular Weight: 369.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XFKAPIJUMAIHRA-UHFFFAOYSA-N

2327127-52-4
Trans-ethyl-1-benzyl-4-(4-(trifluoromethoxy)phenyl)pyrrolidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-benzyl-4-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxylate | CAS Registry Number: 2326068-34-0
Synonyms: Ethyl 1-benzyl-4-(4-(trifluoromethoxy)phenyl)pyrrolidine-3-carboxylate, ethyl 1-benzyl-4-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxylate, F1911-4135

Molecular Formula: C21H22F3NO3Molecular Weight: 393.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FFYLJTDHSRMXCV-UHFFFAOYSA-N

2326068-34-0
trans-ethyl-2-(4,4,5,5-tetramethyl-1,2-oxaborolan-2-yl)cyclopropane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate | CAS Registry Number: 2135443-03-5
Synonyms: trans-2-Ethoxycarbonyl-1-boronic acid pinacol ester, ZINC202434234, ethyl (1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate, rel-(1R,2R)-Ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropanecarboxylate

Molecular Formula: C12H21BO4Molecular Weight: 240.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAORUCVESAXSRS-RKDXNWHRSA-N

2135443-03-5
trans-Ethyl-2-fluorocyclopropyl)-3-oxopropanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(1S,2R)-2-fluorocyclopropyl]-3-oxopropanoate | CAS Registry Number: 1706439-37-3
Synonyms: ethyl trans-3-(-2-fluorocyclopropyl)-3-oxopropanoate, SCHEMBL20743953, AS-46636

Molecular Formula: C8H11FO3Molecular Weight: 174.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKEXZXHWDVGSCK-PHDIDXHHSA-N

1706439-37-3
trans-ethyl-3-(2-chloro-6-fluorophenyl)acrylate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoate | CAS Registry Number: 1315560-52-1
Synonyms: SCHEMBL2200892, Ethyl (E)-3-(2-chloro-6-fluorophenyl)acrylate, Ethyl (2E)-3-(2-chloro-6-fluorophenyl)-2-propenoate, 2-Propenoic acid, 3-(2-chloro-6-fluorophenyl)-, ethyl ester, 862574-69-4

Molecular Formula: C11H10ClFO2Molecular Weight: 228.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWGCPKIKIFYTOR-VOTSOKGWSA-N

1315560-52-1
trans-ethyl-3-(3,4-dimethylphenyl)acrylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(3,4-dimethylphenyl)prop-2-enoate | CAS Registry Number: 83004-26-6
Synonyms: SCHEMBL11266625, Ethyl (E)-3-(3,4-dimethylphenyl)acrylate

Molecular Formula: C13H16O2Molecular Weight: 204.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADRUWJVOVDGHFD-BQYQJAHWSA-N

83004-26-6
trans-ethyl-3-(3-ethoxy-4-methoxyphenyl)acrylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 2172612-56-3
Synonyms: Ethyl 3-(3-ethoxy-4-methoxyphenyl)acrylate, Ethyl (E)-3-(3-ethoxy-4-methoxyphenyl)acrylate

Molecular Formula: C14H18O4Molecular Weight: 250.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTQPMXQBRMJCCF-VQHVLOKHSA-N

2172612-56-3
trans-Ethyl-4-bromocrotonate (0 suppliers)37746-78-3
TRANS-ETHYL 2-(BENZYLAMINO)CYCLOPENTANECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl (1R,2R)-2-(benzylamino)cyclopentane-1-carboxylate | CAS Registry Number: 158262-08-9
Synonyms: RL02037, AJ-95291, KB-61972, trans-ethyl 2-(benzylamino)cyclopentanecarboxylate, trans-ethyl-2-(benzylamino)cyclopentanecarboxylate

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQQOIBAPZYNAPG-ZIAGYGMSSA-N

158262-08-9
Trans-FAAzo-4 (2 suppliers)1882060-21-0
trans-Feruloyl-CoA (1 supplier)142185-30-6
trans-Feruloylstigmastanol (2 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 117857-70-2
Synonyms: Sitostanyl ferulate, UNII-0VKV946D5B, 0VKV946D5B, stigmastanol ferulate, trans-Feruloylstigmastanole, CHEMBL3799886, Stigmastan-3-ol, 3-((2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate), (3beta,5alpha)-, Q27231162, UNII-SST9XCL51M component RAKOKKNCCBUUMP-HNBUMGCJSA-N, [(3S,5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

Molecular Formula: C39H60O4Molecular Weight: 592.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAKOKKNCCBUUMP-HNBUMGCJSA-N

117857-70-2
trans-Flavan-4-ol acetate (1 supplier)20755-09-3
trans-flupentixol decanoa (1 supplier)
Trans-flupentixol decanoate dihydrochloride (0 suppliers)30909-52-5
TRANS-FLUVOXAMINE (3 suppliers)39-18-3
Trans-Glutaconic acid (8 suppliers)
Compound Structure IUPAC Name: (E)-pent-2-enedioic acid | CAS Registry Number: 628-48-8
Synonyms: Glutaconic acid, 2-Pentenedioic acid, trans-Glutaconic acid, pent-2-enedioic acid, trans-Glutaconate, (E)-Glutaconate, (E)-glutaconic acid, Pent-2-ene-1,5-dioic acid, (E)-2-Pentenedioic acid, (E)-pent-2-enedioic acid, (2E)-pent-2-enedioic acid, CHEBI:15670, SBB053583, GLUTACONATE, 1724-02-3, Pentenedioate, Pentenedioic acid, 2E-pentenedioic acid, (E)-2-Pentenedioate, Glutaconic acid, trans

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XVOUMQNXTGKGMA-OWOJBTEDSA-N

628-48-8
trans-Hept-1-enylboronic acid (11 suppliers)
Compound Structure IUPAC Name: [(E)-hept-1-enyl]boronic acid | CAS Registry Number: 57404-76-9
Synonyms: trans-Heptenylboronic acid, trans-1-Heptenylboronic acid, 579386_ALDRICH

Molecular Formula: C7H15BO2Molecular Weight: 142.003800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDTJUGVTOZBIBN-VOTSOKGWSA-N

57404-76-9
trans-Hexahydro-1H-furo[3,4-c]pyrrole (4 suppliers)
Compound Structure IUPAC Name: (3aR,6aR)-3,3a,4,5,6,6a-hexahydro-1H-furo[3,4-c]pyrrole | CAS Registry Number: 2098127-36-5
Synonyms: trans-hexahydro-1h-furo[3,4-c]pyrrole, ZINC82411790, AKOS026720554, AS-54354, AJ-125372, CS-0047740, J3.656.591H, (3aR,6abeta)-Hexahydro-1H-furo[3,4-c]pyrrole

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQQVXVKQOPZRBJ-PHDIDXHHSA-N

2098127-36-5
trans-Hexahydro-5H-[1,4]dioxino[2,3-c]pyrrole (4 suppliers)
Compound Structure IUPAC Name: (4aS,7aS)-3,4a,5,6,7,7a-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole | CAS Registry Number: 1534364-96-9
Synonyms: (4aS,7aS)-Hexahydro-5H-[1,4]dioxino[2,3-c]pyrrole, 1462360-17-3, SCHEMBL16212361, HGEIYKJSFPCMLX-WDSKDSINSA-N, (4aS,7aS)-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGEIYKJSFPCMLX-WDSKDSINSA-N

1534364-96-9
trans-Hexahydro-5H-[1,4]dioxino[2,3-c]pyrrole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4aS,7aS)-3,4a,5,6,7,7a-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole;hydrochloride | CAS Registry Number: 2138065-53-7
Synonyms: (trans)-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole hydrochloride, (4aS,7aS)-Hexahydro-5H-[1,4]dioxino[2,3-c]pyrrole hydrochloride, 2227907-38-0

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNMOUDJYJUGNLH-GEMLJDPKSA-N

2138065-53-7
Trans-Hexahydro-Pyrrolo[3,2-B]Pyrrole-1,4-Dicarboxylic Acid 1-Benzyl Ester 4-Tert-Butyl Ester (2 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 4-O-tert-butyl (3aR,6aS)-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole-1,4-dicarboxylate | CAS Registry Number: 1357353-61-7
Synonyms: Hexahydro-pyrrolo[3,2-b]pyrrole-1,4-dicarboxylic acid 1-benzyl ester 4-tert-butyl ester, ZINC91302816, AM804811, (3aR,6aS)-1-benzyl 4-tert-butyl tetrahydropyrrolo[3,2-b]pyrrole-1,4(2H,5H)-dicarboxylate

Molecular Formula: C19H26N2O4Molecular Weight: 346.427 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJWQJGQRFAOBRV-JKSUJKDBSA-N

1357353-61-7
Trans-Hexahydro-Pyrrolo[3,4-B][1,4]Oxazine-6-Carboxylicacidtert-Butylester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (4aR,7aR)-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine-6-carboxylate | CAS Registry Number: 138026-93-4
Synonyms: SCHEMBL9978162, ZINC62712766, AKOS022930943, AK206287, AM805774, hexahydro-pyrrolo[3,4-b][1,4]oxazine-6-carboxylicacidtert-butylester, trans-tert-Butyl hexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate

Molecular Formula: C11H20N2O3Molecular Weight: 228.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUXXIKSVHUSTOA-RKDXNWHRSA-N

138026-93-4
trans-Hinokiresinol (11 suppliers)
Compound Structure IUPAC Name: 4-[(1E)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol | CAS Registry Number: 17676-24-3
Synonyms: Nyasol, rac-hinokiresinol, CHEBI:435764, Cid 5377291, CID5377291, 4-[1-[(E)-4-Hydroxystyryl]allyl]phenol, 4,4'-(1E)-penta-1,4-diene-1,3-diyldiphenol, Phenol, 4,4'-(3-vinylpropenylene)di-, (E)-, 4,4'-[(E)-3-Vinyl-1-propene-1,3-diyl]bis[phenol], 4-[(1E,3S)-1-(4-hydroxyphenyl)penta-1,4-dien-3-yl]phenol, Phenol, 4,4'-(3-ethenyl-1-propene-1,3-diyl)bis-, (E)-

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEAUNWQYYMXIRB-ZZXKWVIFSA-N

17676-24-3
TRANS-HYDRINDANE 96+% (7 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indene | CAS Registry Number: 3296-50-2
Synonyms: Hydrindan, Indan, hexahydro-, Octahydroindene, Hydrindane, HEXAHYDROINDAN, 1H-Indene, octahydro-, Octahydro-1H-indene, Bicyclo[4.3.0]nonane, Indan, hexahydro-, cis-, Indan, hexahydro-, trans-, 1H-Indene, octahydro-, cis-, cis-trans-HEXAHYDROINDANE, 1H-Indene, octahydro-, trans-, CHEBI:49301, MolPort-003-911-156, CID10325, NSC76669, EINECS 207-813-1, 496-10-6, 4551-51-3

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BNRNAKTVFSZAFA-UHFFFAOYSA-N

3296-50-2
trans-Hydroxy Glimepiride-d4 (1 supplier)2749985-37-1
trans-Hydroxy Loxoprofen (2 suppliers)88378-21-6
trans-Hydroxy Loxoprofen-13C-d3 (1 supplier)
TRANS-HYDROXY PERHEXILINE (MIXTURE OF DIASTEREOMERS) (5 suppliers)
Compound Structure IUPAC Name: 4-(1-cyclohexyl-2-piperidin-2-ylethyl)cyclohexan-1-ol | CAS Registry Number: 917877-74-8
Synonyms: cis-Hydroxy Perhexiline(Mixture of Diastereomers), 89787-89-3, trans-Hydroxy Perhexiline(Mixture of Diastereomers), Cyclohexanol,4-[1-cyclohexyl-2-(2-piperidinyl)ethyl]-, 917877-73-7, ACMC-20lqga, CTK5G3474, CTK8E9703, CTK8E9708, AG-H-63011, FT-0669932, FT-0669933, cis-4-[1-(Cyclohexyl)-2-(2-piperidinyl)ethyl]cyclohexanol, trans-4-[1-(Cyclohexyl)-2-(2-piperidinyl)ethyl]cyclohexanol, 4-[1-(CYCLOHEXYL)-2-(PIPERIDIN-2-YL)ETHYL]CYCLOHEXANOL, 4-[1-(Cyclohexyl)-2-(2-piperidinyl)ethyl]cyclohexanol;Hydroxy Perhexiline (Mixture of Diastereomers)

Molecular Formula: C19H35NOMolecular Weight: 293.487300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZFRYNPJLZCKSC-UHFFFAOYSA-N

917877-74-8
trans-Hydroxy Perhexiline-d11 (Mixture of Diastereomers) (2 suppliers)1276016-24-0
trans-Hydroxy Praziquantel (5 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxycyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one | CAS Registry Number: 134924-71-3
Synonyms: 134924-68-8, 4-Hydroxypraziquantel, cis-Hydroxy Praziquantel, AC1L5AH3, CHEMBL1470, FT-0670038, FT-0670039, 2-(4-hydroxycyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-Hexahydro-2-[(cis-4-hydroxycyclohexyl)carbonyl]-4H-pyrazino[2,1-a]isoquinolin-4-one, 4H-Pyrazino(2,1-a)isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-2-((4-hydroxycyclohexyl)carbonyl)-, 60743-58-0, cis-(+/-)-1,2,3,6,7,11b-Hexahydro-2-[(4-hydroxycyclohexyl)carbonyl]- 4H-pyrazino[2,1-a]isoquinolin-4-one, trans-1,2,3,6,7,11b-Hexahydro-2-[(4-hydroxycyclohexyl)carbonyl]- 4H-pyrazino[2,1-a]isoquinolin-4-one

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKTGUGBZQBTMHZ-UHFFFAOYSA-N

134924-71-3
trans-Hydroxy praziquantel-d5 (1 supplier)1792180-18-7
Trans-hydroxy sulfone (3 suppliers)
Compound Structure IUPAC Name: (4S,6S)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol | CAS Registry Number: 162490-45-1
Synonyms: 147086-81-5, (4S,6S)-4-Hydroxy-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide, (4S,6S)-5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran-7,7-dioxide, PubChem2061, AC1Q6YZI, DSSTox_CID_31435, DSSTox_RID_97321, DSSTox_GSID_57646, SureCN12315840, AC1L1U66, CTK8B6228, Tox21_113917, ANW-53029, AKOS015898773, AC-6911, NCGC00262921-01, AK-94047, KB-208447, CAS-147086-81-5, I09-1525

Molecular Formula: C8H10O3S2Molecular Weight: 218.293200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFUQUGUUAUVBMO-FSPLSTOPSA-N

162490-45-1
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