TRANS-OCTAHYDRO-2H-1,4-BENZOXAZINE HYDROBROMIDE,Trans-octahydro-2h-pyrano[3,2-c]pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : T

62201 to 62250 of 75178 results Page:

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PRODUCT NAME

CAS Registry Number

TRANS-OCTAHYDRO-2H-1,4-BENZOXAZINE HYDROBROMIDE (3 suppliers)

IUPAC Name: (4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine;hydrobromide | CAS Registry Number: 1923133-59-8
Synonyms: trans-Octahydro-2H-1,4-benzoxazine hydrobromide

Molecular Formula:	C₈H₁₆BrNO	Molecular Weight:	222.126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJIRJOVRSAKRLY-SCLLHFNJSA-N

1923133-59-8

Trans-octahydro-2h-pyrano[3,2-c]pyridine (4 suppliers)

IUPAC Name: (4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine | CAS Registry Number: 2007915-59-3
Synonyms: trans-Octahydro-2H-pyrano[3,2-c]pyridine, Racemic-(4aR,8aR)-octahydro-2H-pyrano[3,2-c]pyridine, ZINC24181153

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVUHVUAMDYNYRF-HTQZYQBOSA-N

2007915-59-3

trans-Octahydro-4a(2H)-naphthyl acetate (4 suppliers)

IUPAC Name: 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-yl acetate | CAS Registry Number: 36144-11-3
Synonyms: cis-Octahydro-4a(2H)-naphthyl acetate, 36144-10-2, cis-9-Decalinyl acetate, trans-9-Decalinyl acetate, EINECS 252-887-0, EINECS 252-888-6, AC1L3MM5, AC1Q60IO, 4a(2H)-Naphthalenol, octahydro-, acetate, cis-, SCHEMBL7735028, CTK8I4151, cis-octahydro-4a -naphthylacetate, OR049038, OR262802, 4a(2H)-Naphthalenol, octahydro-, acetate, trans-, 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-yl acetate, (4aalpha)-2,3,4,5,6,7,8,8aalpha-Octahydro-4a(1H)-naphthalenol acetate, (4aalpha)-2,3,4,5,6,7,8,8abeta-Octahydro-4a(1H)-naphthalenol acetate

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: COHJFBQTCBAHIJ-UHFFFAOYSA-N

36144-11-3

trans-Octahydro-Furo[2,3-C]Pyridine (3 suppliers)

IUPAC Name: (3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydrofuro[2,3-c]pyridine | CAS Registry Number: 739357-68-7
Synonyms: Trans-Octahydro-Furo[2,3-C]Pyridine, Octahydro-furo[2,3-c]pyridine, AM806487, (3AR,7AR)-OCTAHYDROFURO[2,3-C]PYRIDINE, 1932241-70-7

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADAVWIVNHOHLGV-RQJHMYQMSA-N

739357-68-7

TRANS-OCTAHYDROFURO[3,4-C]PYRIDINE HCL (3 suppliers)

IUPAC Name: (3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydrofuro[3,4-c]pyridine;hydrochloride | CAS Registry Number: 2177259-36-6
Synonyms: CIS-OCTAHYDROFURO[3,4-C]PYRIDINE HCL, Trans-Octahydrofuro[3,4-C]Pyridine Hydrochloride

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIFFNLBQRNYTMJ-LEUCUCNGSA-N

2177259-36-6

trans-Oxazolam (2 suppliers)

IUPAC Name: (2S,11bR)-10-chloro-2-methyl-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one | CAS Registry Number: 27167-30-2
Synonyms: AKOS016014069, AK129835

Molecular Formula:	C₁₈H₁₇ClN₂O₂	Molecular Weight:	328.792780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCCZBYPHZRWKFY-KPZWWZAWSA-N

27167-30-2

TRANS-OXOLANE-3,4-DIOL DINITRATE (2 suppliers)

58690-46-3

trans-p-(4-Heptylcyclohexyl)phenetole (4 suppliers)

IUPAC Name: 1-ethoxy-4-(4-heptylcyclohexyl)benzene | CAS Registry Number: 84540-33-0
Synonyms: EINECS 283-126-0, AC1MI8S5, CTK3F0329, AG-H-37771, 1-ethoxy-4-(4-heptylcyclohexyl)benzene

Molecular Formula:	C₂₁H₃₄O	Molecular Weight:	302.494060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZIKHUQFVVONNB-UHFFFAOYSA-N

84540-33-0

TRANS-P-CHLOROCINNAMIC ACID (0 suppliers)

940-62-0

trans-p-coumaroyl-�-D-glucopyranoside (2 suppliers)

13080-39-2

TRANS-P-MENTHANE-3,8-DIOL 95+% (8 suppliers)

IUPAC Name: (1R,2R,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol | CAS Registry Number: 3564-98-5
Synonyms: Menthoglycol, p-Menthane-3,8-diol, ( -)-Isopulegol hydrate, trans-Isopulegol Hydrate, 1,4-menthane-3,8-diol, (-)-3,8-p-Menthanediol, trans-p-Menthane-3,8-diol, CHEBI:16053, EPA Pesticide Chemical Code 011550, CID19100, (1R,3R,4R)-p-menthane-3,8-diol, LMPR0102090063, LS-89494, M1129, p-MENTHANE-3,8-DIOL, cis-1,3,trans-1,4-, C02904, (1R,2R,5R)-2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol, Cyclohexanemethanol, 2-hydroxy-alpha,alpha,4-trimethyl-, (1R,2R,4E)-rel-, (1R,2R,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol, (1R,3R,4R)-2-hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMXFTMYMHGYJEI-IWSPIJDZSA-N

3564-98-5

trans-pDMA (0 suppliers)

IUPAC Name: 4-[(4R,6R)-4,6-diphenyl-1,3-dioxan-2-yl]-N,N-dimethylaniline | CAS Registry Number: 1360467-27-1
Synonyms: transpDMA, AOB3062, ZINC253476164, NCGC00370693-02, AS-16740

Molecular Formula:	C₂₄H₂₅NO₂	Molecular Weight:	359.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJRMPIVJJKXQPC-DHIUTWEWSA-N

1360467-27-1

TRANS-PERFLUOROBICYCLO[4,3.0]NONANE (3 suppliers)

IUPAC Name: (3aR,7aR)-1,1,2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-hexadecafluoroindene | CAS Registry Number: 75240-06-1
Synonyms: AG-G-99831, CTK5E1326, 1H-Indene,1,1,2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-hexadecafluorooctahydro-, (3aR,7aR)-rel-, 1H-Indene,1,1,2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-hexadecafluorooctahydro-, trans-; trans-Perfluorobicyclo[4.3.0]nonane;trans-Perfluorohydrindan

Molecular Formula:	C₉F₁₆	Molecular Weight:	412.070751 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: NLQOEOVORMKOIY-JCYAYHJZSA-N

75240-06-1

TRANS-PERFLUORODECALIN, 96% (6 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene | CAS Registry Number: 60433-12-7
Synonyms: Perfluorodecalin, Perflunafene, Perflunafenum, Perflunafeno, Acri-deca, Perfluorodecaline-cis, trans-Perfluorodecalin, Perflunafenum [Latin], F-DC, Perfluorodecahydronaphthalene, Acri-deca (TN), Perflunafeno [Spanish], Octadecafluorodecaline, Perflunafene (INN), Octadecafluorodecahydronaphthalene, Perfluorodecaline-trans, Perflunafene [INN:BAN], PP 5, P9900_ALDRICH, Naphthalene, octadecafluorodecahydro-

Molecular Formula:	C₁₀F₁₈	Molecular Weight:	462.078258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: UWEYRJFJVCLAGH-UHFFFAOYSA-N

60433-12-7

trans-Permethrin D6 (dimethyl D6) (5 suppliers)

IUPAC Name: (3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-bis(trideuteriomethyl)cyclopropane-1-carboxylate | CAS Registry Number: 82523-59-9
Synonyms: trans-Permethrin D6 (dimethyl D6) 100 ng/microl in Acetone, (3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-bis(trideuteriomethyl)cyclopropane-1-carboxylate

Molecular Formula:	C₂₁H₂₀Cl₂O₃	Molecular Weight:	397.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLLPVAHGXHCWKJ-LTZOOCTESA-N

82523-59-9

trans-Permethrinic acid D6 (dimethyl D6) 100 µg/mL in Acetone (2 suppliers)

2714486-16-3

trans-Phototrexate (1 supplier)

2412518-81-9

trans-Phytyl Bromide (3 suppliers)

4444-13-7

Trans-Pinaverium Bromide (3 suppliers)

1970218-70-2

TRANS-PIPERIDINE-3,5-DIOL (0 suppliers)

IUPAC Name: (3R,5R)-piperidine-3,5-diol | CAS Registry Number: 1899045-59-0
Synonyms: (3R,5R)-Piperidine-3,5-diol, (3R,5R)-3,5-Piperidinediol, 1043449-04-2, SCHEMBL10130119, MFCD22394876, rel-(3R,5R)-Piperidine-3,5-diol, AT24349, (3R,5R)-3,5-Piperidinediol, 95%, EN300-378693

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCQKTGJRAPFKRX-RFZPGFLSSA-N

1899045-59-0

Trans-Polyoctenamer (4 suppliers)

28730-09-8

trans-Pralsetinib (5 suppliers)

IUPAC Name: N-[(1R)-1-[6-(4-fluoropyrazol-1-yl)pyridin-3-yl]ethyl]-1-methoxy-4-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]cyclohexane-1-carboxamide | CAS Registry Number: 2097132-93-7
Synonyms: BLU-667 trans form, SCHEMBL18806626, BDBM435024, US10584114, Compound 151

Molecular Formula:	C₂₇H₃₂FN₉O₂	Molecular Weight:	533.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GBLBJPZSROAGMF-BDNFLSAOSA-N

2097132-93-7

trans-Propane-1-sulfonic acid (4-aminocyclohexyl)-amide (0 suppliers)

1867842-40-7

Trans-Prucalopride N-Oxide (1 supplier)

566197-86-2

trans-Pulegone oxide (1 supplier)

13080-28-9

TRANS-PYRISOXAZOLE 20 MG (0 suppliers)

IUPAC Name: (3R,5R)-5-(4-chlorophenyl)-2,3-dimethyl-3-pyridin-3-yl-1,2-oxazolidine | CAS Registry Number: 291771-99-8
Synonyms: Pyrisoxazole, trans-, (3R,5R)-pyrisoxazole, UNII-63S12P0W7W, 63S12P0W7W, Pyridine, 3-((3R,5R)-5-(4-chlorophenyl)-2,3-dimethyl-3-isoxazolidinyl)-, rel-, trans-pyrisoxazole, Pyridine, 3-[(3R,5R)-5-(4-chlorophenyl)-2,3-dimethyl-3-isoxazolidinyl]-, rel-, CHEBI:83826, DTXSID801150379, Q27157260, rel-3-[(3R,5R)-5-(4-Chlorophenyl)-2,3-dimethyl-3-isoxazolidinyl]pyridine, 3-[(3R,5R)-5-(4-chlorophenyl)-2,3-dimethyl-1,2-oxazolidin-3-yl]pyridine

Molecular Formula:	C₁₆H₁₇ClN₂O	Molecular Weight:	288.770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DHTJFQWHCVTNRY-HZPDHXFCSA-N

291771-99-8

trans-RdRP-IN-5 (1 supplier)

Trans-rel-(1R,2S)-2-[2-(Trifluoromethyl)phenyl]cyclopropan-1-amine Hydrochloride (0 suppliers)

IUPAC Name: (1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1820575-84-5
Synonyms: (1R,2S)-2-(2-(Trifluoromethyl)phenyl)cyclopropan-1-amine hydrochloride, (1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropan-1-amine hydrochloride, AKOS026743971, Z2301685370, trans-2-(2-(Trifluoromethyl)phenyl)cyclopropanamine hydrochloride, 175168-77-1

Molecular Formula:	C₁₀H₁₁ClF₃N	Molecular Weight:	237.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXCTXCXCIYKANU-DKXTVVGFSA-N

1820575-84-5

trans-rel-(2R,3S)-3-methyloxirane-2-carboxylic acid (0 suppliers)

96150-05-9

trans-rel-8-Chloro-6-(2-fluorophenyl)-3a,4,5,6-tetrahydro-1-methyl-3H-imidazo[1,5-a][1,4]benzodiazepine (1 supplier)

67597-91-5

trans-Resveratrol 4’-O-β-D-glucuronide-d4 (1 supplier)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2,3,5,6-tetradeuterio-4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 1420291-58-2
Synonyms: Resveratrol-4-O-D-Glucuronide D4, (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2,3,5,6-tetradeuterio-4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]oxane-2-carboxylic acid, trans-Resveratrol 4 inverted exclamation mark -O-|A-D-glucuronide-d4, AKOS037645409, AS-6068, HY-118634S, CS-0372515

Molecular Formula:	C₂₀H₂₀O₉	Molecular Weight:	408.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CDEBVTGYVFHDMA-IBVOQACESA-N

1420291-58-2

TRANS-RESVERATROL-3,4',5-TRISULFATE TRISODIUM SALT (0 suppliers)

1595220-20-4

trans-Resveratrol-3,4'-disulfate (0 suppliers)

858187-20-9

TRANS-RETINOYL CHLOROMETHANE (3 suppliers)

IUPAC Name: (3E,5E,7Z,9E)-1-chloro-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one | CAS Registry Number: 88981-45-7
Synonyms: trans-Retinoyl chloromethane, AC1O5SKA, (3E,5E,7Z,9E)-1-chloro-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one

Molecular Formula:	C₂₁H₂₉ClO	Molecular Weight:	332.907360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBBZGIKEPNOCOG-RQIJYFHRSA-N

88981-45-7

TRANS-RHO-1-ISOHUMULONE (2 suppliers)

IUPAC Name: 3,4-dihydroxy-4-(1-hydroxy-4-methylpent-3-enyl)-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one | CAS Registry Number: 16892-01-6
Synonyms: 24149-26-6, RHO-Isohumulone A1, AC1L3LFG, AC1Q5CJY, SCHEMBL2537975, CTK4F3017, EINECS 246-037-8, ACM24149266, 3,4-dihydroxy-4-(1-hydroxy-4-methylpent-3-en-1-yl)-2-(3-methylbutanoyl)-5-(3-methylbut-2-en-1-yl)cyclopent-2-en-1-one, 3,4-Dihydroxy-4-(1-hydroxy-4-methylpent-3-enyl)-5-(3-methylbut-2-enyl)-2-(3-methyl-1-oxobutyl)cyclopent-2-en-1-one, OR070321, OR100730, 16827-07-9, 16827-08-0, 16892-02-7, 2-Cyclopenten-1-one,3,4-dihydroxy-4-(1-hydroxy-4-methyl-3-penten-1-yl)-5-(3-methyl-2-buten-1-yl)-2-(3-methyl-1-oxobutyl)-, 3,4-DIHYDROXY-4-(1-HYDROXY-4-METHYLPENT-3-EN-1-YL)-5-(3-METHYLBUT-2-EN-1-YL)-2-(3-METHYLBUTANOYL)CYCLOPENT-2-EN-1-ONE, 3,4-dihydroxy-4-(1-hydroxy-4-methylpent-3-enyl)-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one

Molecular Formula:	C₂₁H₃₂O₅	Molecular Weight:	364.482 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LOONUJJGHHFUCE-UHFFFAOYSA-N

16892-01-6

TRANS-RHODIUM DICHLOROTETRAKIS(4-ETHYLPYRIDINE)CHLORIDE (3 suppliers)

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:	C₂₈H₃₆Cl₃N₄Rh	Molecular Weight:	637.876740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DDQZRPKNIADPKS-UHFFFAOYSA-K

22933-77-3

Trans-Risperidone N-oxide Impurity (1 supplier)

1200448-51-6

trans-Rose oxide (0 suppliers)

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:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZCBTSFUTPZVKJ-ZJUUUORDSA-N

trans-S-Methoprene-Epoxide (3 suppliers)

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:	C₁₆H₂₈O₃S	Molecular Weight:	300.457 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDSWASSRJJHCIB-KUAIWOTGSA-N

65277-96-5

TRANS-SIDURON PESTANAL 250 MG (7 suppliers)

IUPAC Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-phenylurea | CAS Registry Number: 19123-21-8
Synonyms: trans-Siduron, 46040_RIEDEL, ZINC00395841

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JXVIIQLNUPXOII-AAEUAGOBSA-N

19123-21-8

TRANS-SIDURON PESTANAL 250 MG (2 suppliers)

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:	C₂₀H₃₄O	Molecular Weight:	290.491 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGGWKHQYMAJOHK-UHFFFAOYSA-N

19123-29-6

trans-Sinapic Acid-d6 (1 supplier)

2811576-33-5

TRANS-SOBREROL (6 suppliers)

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:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OMDMTHRBGUBUCO-UHFFFAOYSA-N

42370-41-2

trans-Stilbene (12 suppliers)

IUPAC Name: (E)-stilbene | CAS Registry Number: 103-30-0
Synonyms: (E)-Stilbene, Bibenzylidene, Bibenzylidine, Bibenzal, Toluylene, Stilben, 1,2-Diphenylethylene, Stilben [German], STILBENE, trans-Diphenylethene, Benzyl butyl ether, Stilbene, (E)-, alpha,beta-Diphenylethylene, (E)-1,2-Diphenylethylene, trans-1,2-Diphenylethene, TRANS-1,2-DIPHENYLETHYLENE, trans-alpha,beta-Diphenylethylene, CCRIS 5933, 1,1'-(1,2-Ethenediyl)dibenzene, HSDB 5020

Molecular Formula:	C₁₄H₁₂	Molecular Weight:	180.245080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJANXHGTPQOBST-VAWYXSNFSA-N

103-30-0

TRANS-STILBENE OXIDE, [3H] (4 suppliers)

IUPAC Name: (2S,3S)-2-phenyl-3-(3-tritiophenyl)oxirane | CAS Registry Number: 98092-12-7

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	198.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARCJQKUWGAZPFX-LFYZUTLLSA-N

98092-12-7

TRANS-STILBENE-?,?'-D2 (5 suppliers)

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

Molecular Formula:	C₁₄H₁₂	Molecular Weight:	182.257404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJANXHGTPQOBST-JGAOXNKASA-N

5284-44-6

TRANS-STILBENE-D10 (RINGS-D10) (5 suppliers)

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:	C₁₄H₁₂	Molecular Weight:	190.306698 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJANXHGTPQOBST-FHJPSXJRSA-N

20748-24-7

trans-Stilbene-α,β-13C2 (5 suppliers)

153610-50-5

trans-Stilbene-NHCO-(CH2)3-acid (0 suppliers)

316173-40-7

trans-Stilbenedicarboxylic acid dimethyl ester (2 suppliers)

34541-31-2

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