(+)-S-N-METHYLCOCLAURINE,(+)-S-N-Methylcoclaurine Hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

3451 to 3500 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(+)-S-N-METHYLCOCLAURINE (0 suppliers)

(+)-S-N-Methylcoclaurine Hydrochloride (1 supplier)

1087708-38-0

(+)-S-TRITYL-L-CYSTEINE (1 supplier)

(+)-S-TRITYL-L-CYSTEINE, 97% (0 suppliers)

(+)-SABINENE, TERPENE STANDARD 99% (5 suppliers)

IUPAC Name: (1R,5R)-4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexane | CAS Registry Number: 2009-00-9
Synonyms: (+)-Sabinene, (1R,5R)-1-isopropyl-4-methylenebicyclo[3.1.0]hexane, d-Sabinene, (1R,5R)-sabinene, d-4(10)-Thujene, (1R,5R)-(+)-Sabinene, CHEBI:50029, (1R,5R)-thuj-4(10)-ene, 10408-16-9, LMPR0102120036, (1R,5R)-(+)-4(10)-Thujene, C20230, (1R,5R)-4-Methylene-1-(1-methylethyl)bicyclo[3.1.0]hexane, (1R,5R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexane, (1R,5R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexane (1R,5R)-thuj-4(10)-ene

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDVASEGYNIMXJL-NXEZZACHSA-N

2009-00-9

(+)-SANTOLINA ALCOHOL (5 suppliers)

IUPAC Name: (3S)-3-ethenyl-2,5-dimethylhex-4-en-2-ol | CAS Registry Number: 35671-15-9
Synonyms: (+)-Santolina alcohol, (S)-2,5-Dimethyl-3-vinyl-4-hexen-2-ol, 84500_FLUKA, SMP2_000316, KB-00149, FT-0690413

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JWGLVEFPXSKNBN-VIFPVBQESA-N

35671-15-9

(+)-Saxalin (2 suppliers)

125517-45-5

(+)-Scopolamine (3 suppliers)

Synonyms: (+)-Hyoscine, d-Scopolamine, (R)-(+)-Hyoscine, SCHEMBL36992, DTXSID90110061, ZINC19701707, ZINC100115339, ZINC112980745, API0016799, AJ-74259

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STECJAGHUSJQJN-GAUPFVANSA-N

64069-63-2

(+)-Secoisolariciresinol (5 suppliers)

IUPAC Name: (2S,3S)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol | CAS Registry Number: 145265-02-7
Synonyms: (+)-secoisolariciresinol, UNII-1UK6IPG91I, 1UK6IPG91I, (2S,3S)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol, rac Secoisolariciresinol, (2S,3S)-2,3-bis(4-hydroxy-3-methoxybenzyl)butane-1,4-diol, (2S,3S)-2,3-bis[(3-methoxy-4-oxidanyl-phenyl)methyl]butane-1,4-diol, Secoisolariciresinol, (+)-, GNU, 75365-01-4, SS-secoisolariciresinol, 8S,8'S-secoisolariciresinol, rac Secoisolariciresinol-[d6], SCHEMBL20402961, CHEBI:67247, ZINC14694365, 1,4-Butanediol, 2,3-bis((4-hydroxy-3-methoxyphenyl)methyl)-, (2S,3S)-, 1,4-Butanediol, 2,3-bis((4-hydroxy-3-methoxyphenyl)methyl)-, (S-(R*,R*))-, C20456, Q27135717

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PUETUDUXMCLALY-HZPDHXFCSA-N

145265-02-7

(+)-SESAMOEL (5 suppliers)

Synonyms: Genisteine, beta-Isosparteine, Sparteine, (-)-beta-Isosparteine, C15H26N2, CID168213, LS-86260, Sparteine, (7S-(7alpha,7abeta,14alpha,14abeta))-Isomer, 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine, dodecahydro-, (7S-(7alpha,7abeta,14alpha,14abeta))-, 7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, Dodecahydro-7,14-methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine (7S-(7alpha,7abeta,14alpha,14abeta))-, 446-95-7, InChI=1/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H

Molecular Formula:	C₁₅H₂₆N₂	Molecular Weight:	234.380340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLRCCWJSBJZJBV-AJNGGQMLSA-N

24915-04-6

(+)-SHIN1 (5 suppliers)

IUPAC Name: (4S)-6-amino-4-[3-(hydroxymethyl)-5-phenylphenyl]-3-methyl-4-propan-2-yl-2H-pyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 2443966-90-1
Synonyms: SCHEMBL19958366, HY-112066A, CS-0103437, (+)-RZ-2994, (4S)-6-Amino-4-[3-(hydroxymethyl)-5-phenylphenyl]-3-methyl-4-propan-2-yl-2H-pyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula:	C₂₄H₂₄N₄O₂	Molecular Weight:	400.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VVVOFJZXKJKHTD-DEOSSOPVSA-N

2443966-90-1

(+)-SJ733 (4 suppliers)

IUPAC Name: (3~{S},4~{S})-~{N}-(3-cyano-4-fluorophenyl)-1-oxo-3-pyridin-3-yl-2-(2,2,2-trifluoroethyl)-3,4-dihydroisoquinoline-4-carboxamide | CAS Registry Number: 1424799-20-1
Synonyms: UNII-VT3A7NA96K, VT3A7NA96K, SJ-733, GTPL9723, SCHEMBL14871903, SJ733, CS-8066, DB12659, SB18735, HY-19556, J3.544.412B, (+)-SJ557733, (+)-SJ-557733, (+)-SJ000557733, (3S,4S)-N-(3-Cyano-4-fluorophenyl)-1-oxo-3-(3-pyridyl)-2-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide, (3S,4S)-N-(3-cyano-4-fluorophenyl)-1-oxo-3-pyridin-3-yl-2-(2,2,2-trifluoroethyl)-3,4-dihydroisoquinoline-4-carboxamide

Molecular Formula:	C₂₄H₁₆F₄N₄O₂	Molecular Weight:	468.412 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VKCPFWKTFZAOTO-LEWJYISDSA-N

1424799-20-1

(+)-SK&F 10047 HYDROCHLORIDE (3 suppliers)

Synonyms: Tocris-1079, Lopac-A-114, Lopac-A-156, C17H23NO.C2H2O4, CID3036222, SK&F 10047, (+)-SKF 10.047, NCGC00015003-01, NCGC00015003-02, NCGC00024985-01, LS-89501, SK&F 10047, 2S-(2alpha,6alpha,11R*)-isomer, (2S-(2alpha,6alpha,11R*))-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(2-propenyl)-2,6-methano-3-benzazocin-8-ol, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-propenyl)-, (2S-(2alpha,6alpha,11R*))-

Molecular Formula:	C₁₇H₂₃NO	Molecular Weight:	257.370620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGQCVMYAEFTEFN-DQYPLSBCSA-N

58640-82-7

(+)-Sparteine (12 suppliers)

Synonyms: Pachycarpine, lupinidine, Sparteine, Sparteina [DCIT], Sparteine, d-isomer, d-Sparteine, Sparteinum [INN-Latin], Esparteina [INN-Spanish], L-SPARTEINE, beta-Isosparteine, Actospar, EINECS 201-988-8, BRN 3540601, ST069362, 6-alpha,7-beta,9-beta,11-beta-Sparteine, 6-beta,7-alpha,9-alpha,11-alpha-Pachycarpine, Esparteina, Sparteinum, 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine, dodecahydro-, (7S-(7alpha,7aalpha,14alpha,14abeta))-, (-)-Sparteine sulfate salt

Molecular Formula:	C₁₅H₂₆N₂	Molecular Weight:	234.380340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLRCCWJSBJZJBV-TUVASFSCSA-N

492-08-0

(+)-SPARTEINE SULFATE PENTAHYDRATE (1 supplier)

(+)-SS-CHLORODIISOPINOCAMPHENYLBORANE (3 suppliers)

112446-73-8

(+)-�-Citronellene (2 suppliers)

IUPAC Name: (3S)-3,7-dimethylocta-1,6-diene | CAS Registry Number: 10281-55-7
Synonyms: (S)-(+)-3,7-Dimethyl-1,6-octadiene, (S)-Citronellene, (+)-beta-Citronellene, (+)-|A-Citronellene, DSSTox_CID_27236, DSSTox_RID_82201, DSSTox_GSID_47236, 27475_FLUKA, Tox21_300803, (3S)-3,7-dimethylocta-1,6-diene, AKOS015951083, NCGC00248175-01, NCGC00254707-01, 3,7-Dimethylocta-1,6-diene; Citronellene, AB1008364, CAS-10281-55-7, A817251

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FUDNBFMOXDUIIE-SNVBAGLBSA-N

10281-55-7

(+)-�-Funebrene (3 suppliers)

Synonyms: ()-beta-Funebrene, (+)-beta-Funebrene, ()-1,7-Diepi-beta-cedrene, 47992_ALDRICH, (+)-1,7-Diepi-beta-cedrene, 47992_FLUKA

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DYLPEFGBWGEFBB-GUIRCDHDSA-N

79120-98-2

(+)-SS-HYDRASTINE (4 suppliers)

IUPAC Name: (3R)-6,7-dimethoxy-3-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one | CAS Registry Number: 29617-43-4
Synonyms: (+)-Hydrastine, (1S,9R)-(+)-beta-Hydrastine, NCGC00017332-05, (1S,9R)-beta-Hydrastine, DSSTox_CID_25611, DSSTox_RID_81002, DSSTox_GSID_45611, (+/-)-hydrastine, CAS-29617-43-4, Isocoryne, d-Hydrastine, d-|A-Hydrastine, O-Methylcorftaline, D-Beta-Hydrastine, O-Methylcorphthaline, (+)-beta-Hydrastine, (+)-|A-Hydrastine, AC1LCVIH, 1|A,1'|A-Hydrastine, (+/-)-|A-Hydrastine

Molecular Formula:	C₂₁H₂₁NO₆	Molecular Weight:	383.394540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JZUTXVTYJDCMDU-RBUKOAKNSA-N

29617-43-4

(+)-stegnane (0 suppliers)

Synonyms: Stegane, (-)-Isostegnane, (+)-Stegnane, (.+-.)-Stegnane, ISOSTEGANE DL-, STEGANE DL-, (.+-.)-Isostegnane, ISOSTEGANE,7-BETA, STEGANE 7B-, ISOSTEGANE (-)-, AC1L2Q2N, AC1Q6P4B, STEGANE (+), CHEMBL152275, NSC332030, NSC332031, NSC332032, NSC332033, NSC332034, NSC332035

Molecular Formula:	C₂₂H₂₂O₇	Molecular Weight:	398.411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YIIRKVZAEAXDAD-UHFFFAOYSA-N

76250-31-2

(+)-Strigolactone GR24 (1 supplier)

151716-22-2

(+)-Strigone (1 supplier)

151716-20-0

(+)-Sulfuric acid 1-methylheptyl=potassium salt (1 supplier)

IUPAC Name: potassium;octan-2-yl sulfate | CAS Registry Number: 24758-87-0

Molecular Formula:	C₈H₁₇KO₄S	Molecular Weight:	248.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAJVFXPESILQEJ-UHFFFAOYSA-M

24758-87-0

(+)-Syringaresinol (8 suppliers)

IUPAC Name: 4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol | CAS Registry Number: 21453-69-0
Synonyms: Syringaresinol, CHEBI:47, CID443023, ZINC04098933, C10889, (7alpha,7'alpha,8alpha,8'alpha)-3,3',5,5'-tetramethoxy-7,9':7',9-diepoxylignane-4,4'-diol

Molecular Formula:	C₂₂H₂₆O₈	Molecular Weight:	418.437040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KOWMJRJXZMEZLD-HCIHMXRSSA-N

21453-69-0

(+)-Talarozole (2 suppliers)

IUPAC Name: N-[4-[2-ethyl-1-(1,2,4-triazol-1-yl)butyl]phenyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 201410-66-4
Synonyms: Talarozole, 201410-53-9, Rambazole, R115866, R-115866, N-(4-(2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl)phenyl)benzo[d]thiazol-2-amine, Talarozole (R enantiomer), N-[4-[2-ethyl-1-(1,2,4-triazol-1-yl)butyl]phenyl]-1,3-benzothiazol-2-amine, CHEMBL459505, C21H23N5S, 2-Benzothiazolamine, N-[4-[2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl]-, N-{4-[2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl}-1,3-benzothiazol-2-amine, Rambazole (TN), Talarozole (USAN/INN), Talarozole [USAN:INN], 2-Benzothiazolamine, N-(4-(2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl)phenyl)-, N-{4-[2-ethyl-1-(1,2,4-triazol-1-yl)butyl]phenyl}-1,3-benzothiazol-2-amine, R 115866, N-(4-(2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl)phenyl)-2-benzothiazolamine, SCHEMBL721201

Molecular Formula:	C₂₁H₂₃N₅S	Molecular Weight:	377.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNFYYXUGUBUECJ-UHFFFAOYSA-N

201410-66-4

(+)-TAXIFOLIN (6 suppliers)

IUPAC Name: (2R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 17654-26-1
Synonyms: dihydroquercetin, Taxifoliol, Distylin, Catechin hydrate, Quercetin, dihydro-, TAXIFOLIN, 2,3-Dihydroquercetin, (2R,3R)-Dihydroquercetin, CCRIS 9292, EINECS 207-543-4, 3,3',4',5,7-Pentahydroxyflavanone, C15H12O7, CID10185, BRN 0093548, 3,5,7,3',4'-Pentahydroxyflavanone, Flavanone, 3,3',4',5,7-pentahydroxy-, NCGC00163631-01, LS-68937, Flavone, 2,3-dihydro-3,3',4',5,7-pentahydroxy-, 5-18-05-00451 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₂O₇	Molecular Weight:	304.251580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CXQWRCVTCMQVQX-YSSOQSIOSA-N

17654-26-1

(+)-Terpinene-4-Ol (8 suppliers)

IUPAC Name: (1S)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol | CAS Registry Number: 2438-10-0
Synonyms: 4-Carvomenthenol, (+)-Terpinen-4-ol, (S)-p-Menth-1-en-4-ol, W224820_ALDRICH, 86477_FLUKA, ZINC03861537, CID2724161, (S)-1-Isopropyl-4-methyl-3-cyclohexen-1-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRYLYDPHFGVWKC-SNVBAGLBSA-N

2438-10-0

(+)-tert-Butyl (4,5,6,7-tetrahydro-2H-indazol-5-yl)carbamate (3 suppliers)

IUPAC Name: tert-butyl N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)carbamate | CAS Registry Number: 955406-14-1
Synonyms: 1158767-01-1, 955406-11-8, tert-Butyl (4,5,6,7-tetrahydro-1H-indazol-5-yl)carbamate, (4,5,6,7-Tetrahydro-1H-indazol-5-yl)-carbamic acid tert-butyl ester, (4,5,6,7-Tetrahydro-2H-indazol-5-yl)-carbamic acid tert-butyl ester, tert-butyl N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)carbamate, 1158767-03-3, tert-Butyl (4,5,6,7-tetrahydro-2H-indazol-5-yl)carbamate, SCHEMBL2205376, MFCD12408337, BS-14369, CS-0162283, F30608, F76006, A934636, A1-00515, tert-Butyl 4,5,6,7-tetrahydroindazol-5-ylcarbamate, tert-butyl 4,5,6,7-tetrahydro-1H-indazol-5-ylcarbamate, tert-butyl 4,5,6,7-tetrahydro-2H-indazol-5-ylcarbamate, tert-Butyl(4,5,6,7-tetrahydro-2H-indazol-5-yl)carbamate

Molecular Formula:	C₁₂H₁₉N₃O₂	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMIXNXQUMXCCIK-UHFFFAOYSA-N

955406-14-1

(+)-Tert-Butyl (S)-3-Hydroxybutyrate (10 suppliers)

IUPAC Name: tert-butyl (3S)-3-hydroxybutanoate | CAS Registry Number: 82578-45-8
Synonyms: (S)-3-Hydroxy-butyric acid tert-butyl ester, (S)-tert-butyl 3-hydroxybutanoate, (S)-3-Hydroxybutyric acid tert-butyl ester, 54953_ALDRICH, 54953_FLUKA, CTK5E9837, MolPort-003-936-481, tert-butyl (3S)-3-hydroxybutanoate, ANW-49887, ZINC00388766, ()-tert-Butyl (S)-3-hydroxybutyrate, AKOS015913254, AG-H-30485, (+)-tert-Butyl (S)-3-hydroxybutyrate, AK-49010, BR-49010, KB-05402, FT-0695312, W8631, I14-46024

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKPVFILAHLKSNJ-LURJTMIESA-N

82578-45-8

(+)-Tertatolol (1 supplier)

IUPAC Name: (2R)-1-(tert-butylamino)-3-(3,4-dihydro-2H-thiochromen-8-yloxy)propan-2-ol | CAS Registry Number: 117305-34-7
Synonyms: (-)-tertatolol, GTPL64, ZINC748, PDSP1_001713, PDSP2_001696, UNII-9ZO341YQXP component HTWFXPCUFWKXOP-CYBMUJFWSA-N, (2R)-1-(tert-butylamino)-3-thiochroman-8-yloxypropan-2-ol

Molecular Formula:	C₁₆H₂₅NO₂S	Molecular Weight:	295.441 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HTWFXPCUFWKXOP-CYBMUJFWSA-N

117305-34-7

(+)-Tetrabenazine (8 suppliers)

IUPAC Name: (3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one | CAS Registry Number: 1026016-83-0
Synonyms: (3S,11bS)-tetrabenazine, (-)-tetrabenazine, CHEBI:64030, 1026016-84-1, 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (3S,11bS)-, Tetrabenazine, (-)-, (-)-Tbz, (3S,11bS)-Tbz, UNII-8A3NP33E5M, SureCN12394431, CHEMBL519344, CTK8D3633, 3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one, CHEBI:592622, HMS3268P05, NCGC00092321-01, AK-37051, (-)-Ro 1-9569, BRD-K95739795-001-01-1, UNII-Z9O08YRN8O component MKJIEFSOBYUXJB-HOCLYGCPSA-N

Molecular Formula:	C₁₉H₂₇NO₃	Molecular Weight:	317.422580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKJIEFSOBYUXJB-HOCLYGCPSA-N

1026016-83-0

(+)-Tetrabenazine D6 (2 suppliers)

IUPAC Name: (3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one | CAS Registry Number: 1977511-05-9
Synonyms: Tetrabenazine D6, Deutetrabenazine, 1392826-25-3, Austedo, SD809, SD-809, Deutetrabenazine (USAN/INN), GTPL8707, SCHEMBL16227993, HY-B0590S, Ro 1-9569 D6, D10701, UNII-P341G6W9NB component MKJIEFSOBYUXJB-VFJJUKLQSA-N, (3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one, [2H6]-(+)-Tetrabenazine|||[2H6]-(+)- 9,10-Dimethoxy-1,3R,4,6,7,11bR-hexahydro-3-isobutyl-2H-benzo[a]quinolizin-2-one

Molecular Formula:	C₁₉H₂₇NO₃	Molecular Weight:	323.466 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKJIEFSOBYUXJB-VFJJUKLQSA-N

1977511-05-9

(+)-Tetrahydro-2,2,6-trimethyl-6-(4-methylphenyl)-2H-pyran (1 supplier)

IUPAC Name: 2,2,6-trimethyl-6-(4-methylphenyl)oxane | CAS Registry Number: 24048-43-9
Synonyms: (+)-Curcumene ether, Curcumene ether, AC1NSU0V, SCHEMBL15770556, CTK8H7665, 2,2,6-trimethyl-6-(4-methylphenyl)oxane

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NKSUFXDOOSPKIX-UHFFFAOYSA-N

24048-43-9

(+)-TETRAHYDROZOLINE (1 supplier)

78213-24-8

(+)-Thalidomide (2 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Synonyms: Thalidomide-5'-C3-PEG6-acid

Molecular Formula:	C₂₉H₄₀N₂O₁₂	Molecular Weight:	608.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: SDNFDNQUVXJOTG-UHFFFAOYSA-N

(+)-THREO-4-QUINOLINEMETHANOL, A-PIPERIDIN-2-YL-2,8-BIS(TRIFLUOROMETHYL)-, (11S, 2'S)- (3 suppliers)

IUPAC Name: (S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2S)-piperidin-2-yl]methanol | CAS Registry Number: 51744-85-5
Synonyms: mefloquine, (+)-Threo-Mefloquine, CHEBI:527934, AIDS007692, AIDS-007692, CID3000516, RTI1173-1-1, (S)-(2,8-bis(trifluoromethyl)quinolin-4-yl)((S)-piperidin-2-yl)methanol, (+)-threo-4-Quinolinemethanol, .alpha.-2-piperidinyl-2,8-bis(trifluoromethyl)-, (11S, 2'S)-

Molecular Formula:	C₁₇H₁₆F₆N₂O	Molecular Weight:	378.312159 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XEEQGYMUWCZPDN-WFASDCNBSA-N

51744-85-5

(+)-THREO-ETHYLNAPHTHIDATE (HYDROCHLORIDE) (0 suppliers)

(+)-Tianeptine Monosodium Salt (2 suppliers)

IUPAC Name: sodium;7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoate | CAS Registry Number: 169293-32-7
Synonyms: Tianeptine sodium, Stablon, Tianeptine sodium salt, Tatinol, Coaxil, 30123-17-2, NCGC00167725-01, Stablon, Coaxil, Tatinol, 30123-17-2, S-1574, Sodium 7-((3-chloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepin-11-yl)amino)heptanoate S,S-dioxide, Stablon, Coaxil, Tatinol, Tianeptine sodium salt, S1436_Selleck, Stablon;Coaxil;Tatinol, SureCN2433840, DSSTox_CID_26737, DSSTox_RID_81866, DSSTox_GSID_46737, T1692_SIGMA, (-)-Tianeptine Monosodium Salt, CTK8G3470

Molecular Formula:	C₂₁H₂₄ClN₂NaO₄S	Molecular Weight:	458.934029 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZLBSUOGMZDXYKE-UHFFFAOYSA-M

169293-32-7

(+)-TIOCONAZOLE (1 supplier)

144025-08-1

(+)-TK216 (2 suppliers)

1903783-77-6

(+)-Tomoxetine hydrochloride (6 suppliers)

IUPAC Name: (3S)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 82857-39-4
Synonyms: (S)-Tomoxetine hydrochloride, ent S-(+)-Atomoxetine Hydrochloride, SureCN2206798, CTK8F9453, (S)-(+)-Tomoxetine Hydrochloride, AG-H-31405, LY139602, LY 139602, FT-0662317, (|AS)-N-Methyl-|A-(2-methylphenoxy)benzenepropanamine Hydrochloride, Benzenepropanamine, N-methyl-gamma-(2-methylphenoxy)-, hydrochloride, (gammaS)-

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUCXVPAZUDVVBT-LMOVPXPDSA-N

82857-39-4

(+)-Tröger's Base (4 suppliers)

Synonyms: Troger's base, Troeger's base, 2,8-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine, 529-81-7, NSC 68211, 2,8-Dimethyl-6H,12H-5,11-methanodibenzo(b,f)(1,5)diazocine, 6H,12H-5,11-Methanodibenzo(b,f)(1,5)diazocine, 2,8-dimethyl-, 6H,11-Methanodibenzo[b,f](1,5)diazocine, 2,8-dimethyl-, 6H,11-Methanodibenzo[b,f][1,5]diazocine, 2,8-dimethyl-, 6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine, 2,8-dimethyl-, Tr ger's base, (+)-Troeger's base, (-)-Troeger's base, AC1L52NW, SureCN2759894, Oprea1_285718, CBDivE_011389, MLS000105151, 132225_ALDRICH, AC1Q2O49

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXPSZIHEWFTLEQ-UHFFFAOYSA-N

21451-74-1

(+)-Tramadol (3 suppliers)

IUPAC Name: (1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 181289-58-7
Synonyms: Tramadol, Ultram, Ralivia flashtab, Ralivia ER, Tramal, Tramadolum [INN-Latin], 27203-92-5, Tramadolum, Tramadon, Tridural, Tradonal odis, Racemic tramadol, Tramadol [INN:BAN], Tramadol HCl, Tradolan, Ryzolt, Tramodol Hcl, Tramadol ER, Ultram ER, EINECS 248-319-6

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVYLLZQTGLZFBW-ZBFHGGJFSA-N

181289-58-7

(+)-Tramadol hydrochloride (7 suppliers)

IUPAC Name: (1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 148229-78-1
Synonyms: tramadol hydrochloride, Bellatram, Contramal, Omnidol, Zumatran, Radol, Tadol, Tramadol HCl, Tramagetic, Tradonal, Tramadex, Tramazac, Dolana, Mabron, Trabar, Tramed, Tramol, Tridol, Tradol-Puren, cis-Tramadol hydrochloride

Molecular Formula:	C₁₆H₂₆ClNO₂	Molecular Weight:	299.836140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPKXEPBICJTCRU-XMZRARIVSA-N

148229-78-1

(+)-Tramadol-d6 Hydrochloride (1 supplier)

IUPAC Name: (1R,2R)-2-[[bis(trideuteriomethyl)amino]methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 1109217-84-6
Synonyms: Tramadol-d6 Hydrochloride, Contramal-d6, Crispin-d6, Amadol-d6, cis-(+/-)-2-[(Dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol Hydrochloride, [2H6]-Tramadol hydrochloride, Cyclohexanol, 2-[[di(methyl-d3)amino]methyl]-1-(3-methoxyphenyl)-, hydrochloride (1:1), (1R,2R)-

Molecular Formula:	C₁₆H₂₆ClNO₂	Molecular Weight:	305.873111 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPKXEPBICJTCRU-LUHTVFDHSA-N

1109217-84-6

(+)-trans,trans-5-Caranol (1 supplier)

6909-22-4

(+)-TRANS,TRANS-ABSCISIC ACID METHYL ESTER (0 suppliers)

(+)-TRANS,TRANS-ABSCISIC ACID METHYL ESTER (S-TTABAME) (0 suppliers)

(+)-trans,trans-Abscisic Acid-d3 (2 suppliers)

82298-40-6

(+)-Trans-1,2-Cyclohexanedicarboxylic Anhydride (10 suppliers)

IUPAC Name: (3aR,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 71749-03-6
Synonyms: trans-Hexahydroisobenzofuran-1,3-dione, (+)-trans-1,2-Cyclohexanedicarboxylic Anhydride, trans-1,2-Cyclohexanedicarboxylic anhydride, PubChem8093, (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride, CTK8B9920, MolPort-003-983-984, 14166-21-3, ANW-63573, AKOS015833100, AKOS015900342, AG-G-81515, AG-L-62672, KB-00151, KB-81199, A837311, I14-3830, I14-3935, (3aR,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione, (3aR,7aR)-3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUTGBJKUEZFXGO-PHDIDXHHSA-N

71749-03-6

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