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CHEMICAL products beginning with : T
67251 to 67300 of 79926 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 [1346] 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TRANS-RHODIUM DICHLOROTETRAKIS(4-ETHYLPYRIDINE)CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 4-ethylpyridine;rhodium(3+);trichloride | CAS Registry Number: 22933-77-3
Synonyms: AC1MIVLC, 4-ethylpyridine; rhodium(3+); trichloride, trans-(RH(4-Ethylpyridine)(4)Cl(2))Cl.2H(2)O, trans-Rhodium dichlorotetrakis(4-ethylpyridine)chloride, Rhodium(1+), dichlorotetrakis(4-ethylpyridine)-, chloride, (OC-6-12)-

Molecular Formula: C28H36Cl3N4RhMolecular Weight: 637.876740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DDQZRPKNIADPKS-UHFFFAOYSA-K

22933-77-3
Trans-Risperidone N-oxide Impurity (2 suppliers)1200448-51-6
trans-Rose oxide (1 supplier)
Compound Structure IUPAC Name: (2R,4R)-4-methyl-2-(2-methylprop-1-enyl)oxane
Synonyms: 876-18-6, (-)-trans-Rose oxide, Rose oxide II, (2R,4R)-4-methyl-2-(2-methylprop-1-enyl)oxane, (2R,4R)-rose oxide, 5258-11-7, Rose oxide, trans-(-)-, B19Q1KY4EC, XF860DJU9P, (4R,2R)-(-)-Rose oxide, 2H-Pyran, tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-, trans-, FEMA No. 3236, trans-(-)-, 2H-Pyran, tetrahydro-4-methyl-2-(2-methylpropenyl)-, trans-, Trans-4-methyl-2-(2-methylprop-1-en-1-yl)tetrahydro-2H-pyran, 2H-Pyran, tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-, (2R,4R)-rel-, (2R,4R)-4-methyl-2-(2-methylprop-1-en-1-yl)tetrahydro-2H-pyran, 2H-Pyran, tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-, (2R,4R)-, (-)-Rose oxide, 2H-Pyran, tetrahydro-4-methyl-2-(2-methyl-1-propen-1-yl)-, (2R,4R)-, 2H-Pyran, tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-, (2R-trans)-

Molecular Formula: C10H18OMolecular Weight: 154.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZCBTSFUTPZVKJ-ZJUUUORDSA-N

trans-S-Methoprene-Epoxide (4 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-[(E)-4,8-dimethyl-8-methylsulfanylnon-1-enyl]-3-methyloxirane-2-carboxylic acid | CAS Registry Number: 65277-96-5
Synonyms: trans-S-Methoprene-epoxide, trans-S-Methoprene-epoxide 10 microg/mL in Cyclohexane, (2R,3S)-3-[(E)-4,8-dimethyl-8-methylsulfanylnon-1-enyl]-3-methyloxirane-2-carboxylic acid

Molecular Formula: C16H28O3SMolecular Weight: 300.457 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDSWASSRJJHCIB-KUAIWOTGSA-N

65277-96-5
trans-Sedanolide (7 suppliers)
Compound Structure IUPAC Name: (3S,3aR)-3-butyl-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one | CAS Registry Number: 4567-33-3
Synonyms: Neocnidilide, AC1MJ1F9, (3S,3aR)-(-)-Sedanolide, C17002, (3S,3aR)-3-butyl-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one, 1(3H)-Isobenzofuranone, 3-butyl-3a,4,5,6-tetrahydro-, cis-(-)-, 123049-49-0

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPJFTVFLSIQQAV-KOLCDFICSA-N

4567-33-3
TRANS-SIDURON PESTANAL 250 MG (8 suppliers)
Compound Structure IUPAC Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-phenylurea | CAS Registry Number: 19123-21-8
Synonyms: trans-Siduron, 46040_RIEDEL, ZINC00395841

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JXVIIQLNUPXOII-AAEUAGOBSA-N

19123-21-8
TRANS-SIDURON PESTANAL 250 MG (3 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene | CAS Registry Number: 19123-29-6
Synonyms: ST50300011, Manool oxide, Manoyl oxide, 8.alpha.,13-Epoxylabd-14-ene, 3-ethenyl-3,4a,7,7,10a-pentamethyldodecahydro-1H-benzo[f]chromene, Labd-14-ene, 8,13-epoxy-, (13R)-, AC1LAQUT, 3,4a,7,7,10a-Pentamethyl-3-vinyldodecahydro-1H-benzo[f]chromene #, SCHEMBL16984745, STOCK1N-03395, CTK8H4230, IGGWKHQYMAJOHK-UHFFFAOYSA-N, MolPort-001-936-682, BBL035752, STK058712, AKOS000621408, AKOS022078851, MCULE-6447644606, BAS 00511832, 3,4a,7,7,10a-Pentamethyl-3-vinyl-dodecahydro-benzo[f]chromene

Molecular Formula: C20H34OMolecular Weight: 290.491 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGGWKHQYMAJOHK-UHFFFAOYSA-N

19123-29-6
TRANS-SOBREROL (7 suppliers)
Compound Structure IUPAC Name: 5-(2-hydroxypropan-2-yl)-2-methylcyclohex-2-en-1-ol | CAS Registry Number: 42370-41-2
Synonyms: Sobrerol, Sobrepin, Cyclidrol, Mucoflux, Soberol, Mucoflux (TN), Sobrepin (TN), NCIOpen2_000885, Oprea1_276529, CCRIS 7135, MolPort-002-042-109, C10H18O2, CID91463, NSC43652, NSC74541, EINECS 207-868-1, EINECS 255-780-7, NSC408849, p-Menth-6-ene-2,8-diol, ( )-, AI3-23138

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMDMTHRBGUBUCO-UHFFFAOYSA-N

42370-41-2
TRANS-STILBENE (D12, 98%) (1 supplier)
TRANS-STILBENE OXIDE 3H (1 supplier)
TRANS-STILBENE OXIDE, [3H] (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-phenyl-3-(3-tritiophenyl)oxirane | CAS Registry Number: 98092-12-7

Molecular Formula: C14H12OMolecular Weight: 198.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARCJQKUWGAZPFX-LFYZUTLLSA-N

98092-12-7
TRANS-STILBENE-?,?'-D2 (7 suppliers)
Compound Structure IUPAC Name: [(E)-1,2-dideuterio-2-phenylethenyl]benzene | CAS Registry Number: 5284-44-6
Synonyms: TRANS-STILBENE-ALPHA,ALPHA'-D2

Molecular Formula: C14H12Molecular Weight: 182.257404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJANXHGTPQOBST-JGAOXNKASA-N

5284-44-6
TRANS-STILBENE-Α,Î’-13C2,98 ATOM % D (1 supplier)
TRANS-STILBENE-D10 (RINGS-D10) (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[(E)-2-(2,3,4,5,6-pentadeuteriophenyl)ethenyl]benzene | CAS Registry Number: 20748-24-7
Synonyms: TRANS-STILBENE-D10

Molecular Formula: C14H12Molecular Weight: 190.306698 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJANXHGTPQOBST-FHJPSXJRSA-N

20748-24-7
TRANS-STILBENE-D10 (RINGS-D10) 98% (1 supplier)
TRANS-STILBENE-D12 98% (1 supplier)
trans-Stilbene-α,β-13C2 (5 suppliers)153610-50-5
trans-Stilbene-NHCO-(CH2)3-acid (1 supplier)316173-40-7
TRANS-STILBENE-X B-13C2 99% (1 supplier)
trans-Stilbenedicarboxylic acid dimethyl ester (2 suppliers)34541-31-2
trans-Styrene-a, ß-d2 (2 suppliers)
Compound Structure IUPAC Name: 1,2-dideuterioethenylbenzene | CAS Registry Number: 52751-12-9
Synonyms: trans-Styrene-|A, |A-d2

Molecular Formula: C8H8Molecular Weight: 106.161444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPBRXRYQALVLMV-QDNHWIQGSA-N

52751-12-9
TRANS-STYRENE-BETA-D 94 ATOM % D (4 suppliers)
Compound Structure IUPAC Name: 2-deuterioethenylbenzene | CAS Registry Number: 6911-81-5
Synonyms: |A-cis-Styrene-d, cis-Styrene-|A-d, |A-cis-Deuterostyrene, (Z)-Styrene-|A-d, cis-|A-Deuteriostyrene, cis-Styrene-(|A)-d, cis-Styrene-(beta)-d, trans-Styrene-(|A)-d, trans-Styrene-(beta)-d, (Z)-|A-Deuteriostyrene, cis-1-Phenyl-ethylene-2-d, (1Z)-Ethenyl-2-d-benzene, 524468_ALDRICH, 529737_ALDRICH, FT-0674668, 21370-59-2

Molecular Formula: C8H8Molecular Weight: 105.155282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPBRXRYQALVLMV-MICDWDOJSA-N

6911-81-5
Trans-Styrylacetic Acid (14 suppliers)
Compound Structure IUPAC Name: 4-phenylbut-3-enoic acid | CAS Registry Number: 1914-58-5
Synonyms: Styrylacetic acid, 4-Phenyl-3-butenoic acid, CID92923, EINECS 218-814-1, NSC172584, 2243-53-0

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSCXFXNEYIHJST-UHFFFAOYSA-N

1914-58-5
trans-Styrylboronic acid, pinacol ester (15 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-2-phenylethenyl]-1,3,2-dioxaborolane | CAS Registry Number: 83947-56-2
Synonyms: 570214_ALDRICH, BM056, trans-Styrylboronic acid pinacol ester, trans-2-Styreneboronic acid pinacol ester, ST5408452, trans-2-Phenylvinylboronic acid pinacol ester, trans-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene

Molecular Formula: C14H19BO2Molecular Weight: 230.110460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARAINKADEARZLZ-ZHACJKMWSA-N

83947-56-2
TRANS-TERPIN TERPENE STANDARD FOR GC (6 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol | CAS Registry Number: 565-50-4
Synonyms: TERPIN, p-Menthane-1,8-diol, trans-Terpin, 1,8-Terpin, Terpinol, 80-53-5, NCGC00159414-02, 4-(2-Hydroxyisopropyl)-1-methylcyclohexanol, ST50826873, 4-(2-Hydroxypropan-2-yl)-1-methylcyclohexanol, Cyclohexanemethanol, 4-hydroxy-.alpha.,.alpha.,4-trimethyl-, Terpin, trans-, cis-Terpin hydrate, Terpin (VAN), Terpin [BAN], trans-1,8-Terpin, Terpin trans-form [MI], cis-1,8-p-Menthanediol, SureCN19192, cis-p-Menthan-1,8-diol

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBNWAMSGVWEHFP-UHFFFAOYSA-N

565-50-4
trans-tert-buthyl-2-phenylcyclopropyl carbamate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S,2R)-2-phenylcyclopropyl]carbamate | CAS Registry Number: 185256-49-9
Synonyms: tert-Butyl ((1S,2R)-2-phenylcyclopropyl)carbamate, SCHEMBL20724191, ZINC82610334, F14299, [(1alpha)-2beta-Phenylcyclopropyl]carbamic acid tert-butyl ester

Molecular Formula: C14H19NO2Molecular Weight: 233.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBZAGPLGLMIZOL-NEPJUHHUSA-N

185256-49-9
TRANS-TERT-BUTYL ((1R,4R)-1-OXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL)CARBAMATE (1 supplier)2100857-59-6
TRANS-TERT-BUTYL (1R,3R)-3-AMINOCYCLOBUTYL(METHYL)CARBAMATE (1 supplier)
Trans-tert-butyl (3-((S-methylsulfonimidoyl)methyl)cyclobutyl)carbamate (1 supplier)2694133-54-3
trans-tert-Butyl (3-mercaptocyclobutyl)carbamate (0 suppliers)2225812-14-4
Trans-tert-butyl (4-aminotetrahydrofuran-3-yl)carbamate hydrochloride (0 suppliers)2230913-71-8
TRANS-TERT-BUTYL 1,4,5,5A,6,12A-HEXAHYDROAZEPINO[4,5-F]BENZO[B][1,4,5]OXATHIAZEPINE-3(2H)-CARBOXYLATE 7,7-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: tert-butyl (1S,11S)-9,9-dioxo-2-oxa-9lambda6-thia-10,14-diazatricyclo[9.5.0.03,8]hexadeca-3,5,7-triene-14-carboxylate | CAS Registry Number: 1251007-66-5
Synonyms: Trans-Tert-Butyl 1,4,5,5A,6,12A-Hexahydroazepino[4,5-F]Benzo[B][1,4,5]Oxathiazepine-3(2H)-Carboxylate 7,7-Dioxide, tert-butyl (1S,11S)-9,9-dioxo-2-oxa-9lambda6-thia-10,14-diazatricyclo[9.5.0.03,8]hexadeca-3,5,7-triene-14-carboxylate, AM804760, WS-01698, D85295, Azepino[4,5-c][5,1,2]benzoxathiazepine-3(2H)-carboxylic acid, 1,4,5,5a,6,12a-hexahydro-, 1,1-dimethylethyl ester, 7,7-dioxide, (5aR,12aR)-rel-, Azepino[4,5-c][5,1,2]benzoxathiazepine-3(2H)-carboxylic acid,1,4,5,5a,6,12a-hexahydro-,1,1-dimethylethyl ester,7,7-dioxide,(5aR,12aR)-rel-

Molecular Formula: C17H24N2O5SMolecular Weight: 368.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CRQDRWLAFBMKRI-STQMWFEESA-N

1251007-66-5
Trans-Tert-Butyl 2-(Hydroxymethyl)-4-Methylpyrrolidine-1-Carboxylate (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,4R)-2-(hydroxymethyl)-4-methylpyrrolidine-1-carboxylate | CAS Registry Number: 220047-75-6
Synonyms: (2S,4R)-1-Boc-2-hydroxymethyl-4-methylpyrrolidine, SCHEMBL115983, MolPort-035-942-960, MFCD28119179, ZINC95629911, AKOS025403757, PB33411, AK185469, Q-4392, trans-tert-Butyl 2-(hydroxymethyl)-4-methylpyrrolidine-1-carboxylate, 2alpha-(Hydroxymethyl)-4beta-methylpyrrolidine-1-carboxylic acid tert-butyl ester, 1-PYRROLIDINECARBOXYLIC ACID, 2-(HYDROXYMETHYL)-4-METHYL-, 1,1-DIMETHYLETHYL ESTER, (2S,4R)-

Molecular Formula: C11H21NO3Molecular Weight: 215.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTGCHOAIXJTLDT-BDAKNGLRSA-N

220047-75-6
trans-tert-Butyl 2-(hydroxymethyl)cyclopropanecarboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl (1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxylate | CAS Registry Number: 85428-59-7
Synonyms: rac-tert-butyl (1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxylate, EN300-27110484, EN300-37385072, tert-butyl (1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxylate, 2624108-44-5

Molecular Formula: C9H16O3Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXDALRPHNJJFEI-NKWVEPMBSA-N

85428-59-7
trans-tert-butyl 3-(((benzyloxy)carbonyl)amino)-4-hydroxypyrrolidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R,4R)-3-hydroxy-4-(phenylmethoxycarbonylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 952443-93-5
Synonyms: tert-Butyl (3R,4R)-3-hydroxy-4-(phenylmethoxycarbonylamino)pyrrolidine-1-carboxylate, SCHEMBL2534996, ZINC97759030, AS-73919, CS-0039138, t-butyl (3R,4R)-3-benzyloxycarbonylamino-4-hydroxypyrrolidine-1-carboxylate, (3R,4R)-tert-butyl 3-(benzyloxycarbonylamino)-4-hydroxypyrrolidine-1-carboxylate, TERT-BUTYL (3R,4R)-3-{[(BENZYLOXY)CARBONYL]AMINO}-4-HYDROXYPYRROLIDINE-1-CARBOXYLATE

Molecular Formula: C17H24N2O5Molecular Weight: 336.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QBBSDMSNGMRKCQ-ZIAGYGMSSA-N

952443-93-5
TRANS-TERT-BUTYL 3-((BENZYLOXYCARBONYLAMINO)METHYL)-4-PHENYLPYRROLIDINE-1-CARBOXYLATE (1 supplier)
TRANS-TERT-BUTYL 3-(3-BROMOPHENYL)-AZIRIDINE-2-CARBOXYLATE (2 suppliers)
TRANS-TERT-BUTYL 3-(3-FLUOROPHENYL)-AZIRIDINE-2-CARBOXYLATE (1 supplier)
TRANS-TERT-BUTYL 3-(4-BROMOPHENYL)AZIRIDINE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,3R)-3-(4-bromophenyl)aziridine-2-carboxylate | CAS Registry Number: 1431365-04-6
Synonyms: MolPort-035-394-264, trans-tert-butyl 3-(4-bromophenyl)aziridine-2-carboxylate

Molecular Formula: C13H16BrNO2Molecular Weight: 298.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRXWSFQIYGHTOU-MNOVXSKESA-N

1431365-04-6
trans-tert-Butyl 3-(4-chlorophenyl)-4-(hydroxymethyl)pyrrolidine-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R,4R)-3-(4-chlorophenyl)-4-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1217843-35-0
Synonyms: SCHEMBL14495287

Molecular Formula: C16H22ClNO3Molecular Weight: 311.806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNZXUJLWKOKVCE-OCCSQVGLSA-N

1217843-35-0
TRANS-TERT-BUTYL 3-(4-CHLOROPHENYL)AZIRIDINE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,3R)-3-(4-chlorophenyl)aziridine-2-carboxylate | CAS Registry Number: 1416307-75-9
Synonyms: MolPort-035-394-266, trans-tert-butyl 3-(4-chlorophenyl)aziridine-2-carboxylate

Molecular Formula: C13H16ClNO2Molecular Weight: 253.724640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOHPPIKSCADHAL-MNOVXSKESA-N

1416307-75-9
trans-tert-Butyl 3-(4-fluorobenzoyl)cyclobutylcarbamate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-(4-fluorobenzoyl)cyclobutyl]carbamate | CAS Registry Number: 1630906-41-0
Synonyms: cis-tert-Butyl 3-(4-fluorobenzoyl)cyclobutylcarbamate, 1630907-38-8, MolPort-039-136-567, MolPort-039-136-568, MFCD28166313, MFCD28166327, AKOS025289909, AKOS025289910, ZINC251228687, ZINC251228690, KS-0000081W, KS-0000081X, AK171775, AK171776, cis-1-(Boc-amino)-3-(4-Fluorobenzoyl)cyclobutane, trans-1-(Boc-amino)-3-(4-Fluorobenzoyl)cyclobutane, cis-tert-butyl 3-(4-fluorobenzoyl)cyclobytylcarbamate, trans-tert-butyl 3-(4-fluorobenzoyl)cyclobytylcarbamate, TERT-BUTYL N-[(1R,3R)-3-(4-FLUOROBENZOYL)CYCLOBUTYL]CARBAMATE, TERT-BUTYL N-[(1S,3S)-3-(4-FLUOROBENZOYL)CYCLOBUTYL]CARBAMATE

Molecular Formula: C16H20FNO3Molecular Weight: 293.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APFGZZXOBITWER-UHFFFAOYSA-N

1630906-41-0
TRANS-TERT-BUTYL 3-(4-METHOXYPHENYL)AZIRIDINE-2-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,3R)-3-(4-methoxyphenyl)aziridine-2-carboxylate | CAS Registry Number: 1416307-72-6
Synonyms: MolPort-035-394-268, trans-tert-butyl 3-(4-methoxyphenyl)aziridine-2-carboxylate

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNTGFDXDTMAHJN-NEPJUHHUSA-N

1416307-72-6
TRANS-TERT-BUTYL 3-(4-TRIFLUOROMETHYLPHENYL)-AZIRIDINE-2-CARBOXYLATE (1 supplier)
TRANS-TERT-BUTYL 3-(AMINOMETHYL)-4-PHENYLPYRROLIDINE-1-CARBOXYLATE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S,4S)-3-(aminomethyl)-4-phenylpyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 939823-97-9
Synonyms: KB-144495, trans-tert-butyl-3-(aminomethyl)-4-phenylpyrrolidine-1-carboxylate hydrochloride

Molecular Formula: C16H25ClN2O2Molecular Weight: 312.834900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGPOHQWBEVOXSZ-LMRHVHIWSA-N

939823-97-9
Trans-tert-butyl 3-(chlorosulfonyl)cyclobutane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-chlorosulfonylcyclobutane-1-carboxylate | CAS Registry Number: 1989638-22-3
Synonyms: tert-Butyl 3-(chlorosulfonyl)cyclobutane-1-carboxylate, tert-butyl (1R,3R)-3-(chlorosulfonyl)cyclobutane-1-carboxylate, trans, 2091136-83-1, tert-butyl 3-chlorosulfonylcyclobutane-1-carboxylate, SCHEMBL21987937, SCHEMBL21987938, SCHEMBL22052618, AT10116, EN300-262331, EN300-717896, tert-Butyl3-(chlorosulfonyl)cyclobutane-1-carboxylate, tert-butyl (1r,3r)-3-(chlorosulfonyl)cyclobutane-1-carboxylate, TRANS-TERT-BUTYL-3-(CHLOROSULFONYL)CYCLOBUTANE-1-CARBOXYLATE

Molecular Formula: C9H15ClO4SMolecular Weight: 254.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVAXNGYRNQIFQE-UHFFFAOYSA-N

1989638-22-3
Trans-tert-butyl 3-(hydroxymethyl)-2-(pyridin-3-yl)pyrrolidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,3S)-3-(hydroxymethyl)-2-pyridin-3-ylpyrrolidine-1-carboxylate | CAS Registry Number: 2177258-54-5
Synonyms: Trans-Tert-Butyl 3-(Hydroxymethyl)-2-(Pyridin-3-Yl)Pyrrolidine-1-Carboxylate

Molecular Formula: C15H22N2O3Molecular Weight: 278.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHLZYLQPQCRMGB-CHWSQXEVSA-N

2177258-54-5
TRANS-TERT-BUTYL 3-(HYDROXYMETHYL)-4-(TRIFLUOROMETHYL)PYRROLIDINE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S,4S)-3-(hydroxymethyl)-4-(trifluoromethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 2008714-26-7
Synonyms: trans-tert-Butyl 3-(hydroxymethyl)-4-(trifluoromethyl)pyrrolidine-1-carboxylate, TERT-BUTYL (3S,4S)-3-(HYDROXYMETHYL)-4-(TRIFLUOROMETHYL)PYRROLIDINE-1-CARBOXYLATE, 1817633-15-0, tert-Butyl trans-3-(hydroxymethyl)-4-(trifluoromethyl)pyrrolidine-1-carboxylate, MFCD27997501, AKOS037647443, AS-73683, W19562, EN300-4683146, rac-tert-butyl (3R,4R)-3-(hydroxymethyl)-4-(trifluoromethyl)pyrrolidine-1-carboxylate

Molecular Formula: C11H18F3NO3Molecular Weight: 269.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXFXYRPLLNFRNI-JGVFFNPUSA-N

2008714-26-7
trans-tert-butyl 3-(hydroxymethyl)-4-methylpyrrolidine-1-carboxylate (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R,4R)-3-(hydroxymethyl)-4-methylpyrrolidine-1-carboxylate | CAS Registry Number: 1349715-96-3
Synonyms: KB-61984, TRANS-3-HYDROXYMETHYL-4-METHYL-1-BOC-PYRROLIDINE, trans-tert-butyl-3-(hydroxymethyl)-4-methylpyrrolidine-1-carboxylate

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNVPXIMDUBAIPY-DTWKUNHWSA-N

1349715-96-3
TRANS-TERT-BUTYL 3-(HYDROXYMETHYL)-4-PHENYLPYRROLIDINE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R,4S)-3-(hydroxymethyl)-4-phenylpyrrolidine-1-carboxylate | CAS Registry Number: 848307-25-5
Synonyms: trans-tert-butyl 3-(hydroxymethyl)-4-phenylpyrrolidine-1-carboxylate, tert-butyl (3R,4S)-3-(hydroxymethyl)-4-phenylpyrrolidine-1-carboxylate, SCHEMBL2341664, AKAMJEAPQNBMPI-ZIAGYGMSSA-N, AT31847, AT31849, TRANS-3-HYDROXYMETHYL-4-PHENYL-1-BOC-PYRROLIDINE, (3R,4S)-3-hydroxymethyl-4-phenyl-pyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C16H23NO3Molecular Weight: 277.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKAMJEAPQNBMPI-ZIAGYGMSSA-N

848307-25-5
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