Trans-3-morpholinocyclobutan-1-ol hydrochloride,trans-3-Morpholinomethylflavanone Suppliers & Manufacturers

CHEMICAL products beginning with : T

65601 to 65650 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

Trans-3-morpholinocyclobutan-1-ol hydrochloride (1 supplier)

1795069-19-0

trans-3-Morpholinomethylflavanone (1 supplier)

57531-31-4

Trans-3-N-boc-amino-4-methylpyrrolidine (7 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[(3~{S},4~{R})-4-methylpyrrolidin-3-yl]carbamate | CAS Registry Number: 107610-73-1
Synonyms: 319906-53-1, (3S,4R)-(4-Methyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, tert-Butyl ((3S,4R)-4-methylpyrrolidin-3-yl)carbamate, tert-butyl n-[trans-4-methylpyrrolidin-3-yl]carbamate, SCHEMBL3564060, BKITXDSDJGOXPN-HTQZYQBOSA-N, MolPort-028-750-064, KS-00000A7G, 8699AH, ZINC23508777, AKOS027340036, trans-3-N-Boc-amino-4-methylpyrrolidine, AC-29694, AJ-81741, AS-47265, trans-3-t-Butoxycarbonylamino-4-methylpyrrolidine, trans-3-tert-butoxycarbonylamino-4-methylpyrrolidine, Tert-butyl (3S,4R)-4-methylpyrrolidin-3-ylcarbamate, Carbamic acid, [(3S,4R)-4-methyl-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI)

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BKITXDSDJGOXPN-HTQZYQBOSA-N

107610-73-1

TRANS-3-N-BOC-AMINO-4-PHENYLPYRROLIDINE (2 suppliers)

trans-3-Nonen-2-one (13 suppliers)

IUPAC Name: (E)-non-3-en-2-one | CAS Registry Number: 18402-83-0
Synonyms: Nonenone, 3-Ene-nonanone-2, (3E)-3-Nonen-2-one, 3-NONEN-2-ONE, 262536_ALDRICH, EINECS 238-248-9, EINECS 272-059-2, ZINC02019226, 14309-57-0, 68678-89-7

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDKLIZDXVUCLHQ-BQYQJAHWSA-N

18402-83-0

TRANS-3-NONENE 99+% (5 suppliers)

IUPAC Name: non-3-ene | CAS Registry Number: 20063-92-7
Synonyms: trans-3-Nonene, cis-3-Nonene, 3-Nonene, (3E)-3-Nonene, CID88350, NSC97534, 20237-46-1

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YCBSHDKATAPNIA-UHFFFAOYSA-N

20063-92-7

TRANS-3-OCTEN-2-OL (6 suppliers)

IUPAC Name: (E)-oct-3-en-2-ol | CAS Registry Number: 57648-55-2
Synonyms: trans-3-Octen-2-ol, 3-Octen-2-ol, (E)-, 3-OCTEN-2-OL, 3-Octen-2-ol, trans-, trans-2-Hydroxy-3-octene, (3E)-3-Octen-2-ol, FEMA No. 3602, NSC245471, EINECS 278-508-9, NSC244893, NSC245472, CID5358336, O0315, 76649-14-4

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YJJIVDCKSZMHGZ-VOTSOKGWSA-N

57648-55-2

Trans-3-octene (10 suppliers)

IUPAC Name: (Z)-oct-3-ene | CAS Registry Number: 14919-01-8
Synonyms: (Z)-3-Octene, 3-Octene, (Z)-, (Z)-Oct-3-ene, cis-3-OCTENE, 96%, EINECS 238-912-8, 14850-22-7

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YCTDZYMMFQCTEO-ALCCZGGFSA-N

14919-01-8

trans-3-Oxabicyclo[3.1.0]hexan-6-ylmethamine (5 suppliers)

IUPAC Name: [(1~{R},5~{R})-3-oxabicyclo[3.1.0]hexan-6-yl]methanamine | CAS Registry Number: 909406-64-0
Synonyms: trans-3-Oxabicyclo[3.1.0]hexan-6-ylmethanamine, trans-3-Oxabicyclo[3.1.0]hexane-6-methylamine, AKOS030627683, ZINC104599984, CS-0055545

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWZIRBSKQVRHQS-PHDIDXHHSA-N

909406-64-0

trans-3-oxabicyclo[3.1.0]hexane-6-acetic acid (7 suppliers)

IUPAC Name: 2-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]acetic acid | CAS Registry Number: 1110650-68-4
Synonyms: AK173653, SCHEMBL2686146, MolPort-035-942-118, FCH965826, MFCD19229296, AKOS006377900, ZINC104697089

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYSCSVKDPCUZBY-GOHHTPAQSA-N

1110650-68-4

trans-3-oxabicyclo[3.1.0]hexane-6-methanol (8 suppliers)

IUPAC Name: [(1R,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]methanol | CAS Registry Number: 135577-15-0
Synonyms: MFCD27986972, AKOS025402785, ZINC100643459, AK176674

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUSRDACVJSHHNA-PHDIDXHHSA-N

135577-15-0

trans-3-oxabicyclo[3.1.0]hexane-6-methylamine hydrochloride (5 suppliers)

IUPAC Name: [(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]methanamine;hydrochloride | CAS Registry Number: 2007919-46-0
Synonyms: trans-3-Oxabicyclo[3.1.0]hexane-6-methylamine HCl, AS-52815

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSIVBRSOHYOUPY-DKECMWHCSA-N

2007919-46-0

trans-3-Oxo-alpha-ionol (3 suppliers)

IUPAC Name: 4-[(E)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 896107-70-3
Synonyms: 3-Oxo-alpha-ionol, 3-Oxo-.alpha.-ionol, AC1NSU1K, MDCGEAGEQVMWPE-AATRIKPKSA-N, MolPort-039-338-695, AKOS027322774, 34318-21-3, AK314209, 4-(3-Hydroxy-1-butenyl)-3,5,5-trimethyl-2-cyclohexen-1-one, 4-(3-Hydroxybut-1-enyl)-3,5,5-trimethylcyclohex-2-en-1-one, (E)-4-(3-Hydroxybut-1-en-1-yl)-3,5,5-trimethylcyclohex-2-enone, 4-[(E)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohex-2-en-1-one

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDCGEAGEQVMWPE-AATRIKPKSA-N

896107-70-3

trans-3-OXOTRICYCLO[2.2.1.0(2,6)]HEPTANE-7-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: (1R,2R,3S,4S,6R)-7-oxo-1,2,3,4,5,6-hexahydrotricyclo[2.2.1.0^{2,6}]heptane-3-carboxylic acid | CAS Registry Number: 52730-40-2
Synonyms: (1R,2S,3S,4S,6R)-5-Oxotricyclo[2.2.1.02,6]heptane-3-carboxylic Acid

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUOZAHBGIJALKD-AIECOIEWSA-N

52730-40-2

trans-3-Pentenal (1 supplier)

IUPAC Name: (E)-pent-3-enal | CAS Registry Number: 58838-14-5
Synonyms: Pent-3-enal, (E)-pent-3-enal, AC1NUXSK, EINECS 227-024-6

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WUCQRXWCJPCWTQ-NSCUHMNNSA-N

58838-14-5

TRANS-3-PENTENOIC ACID (13 suppliers)

IUPAC Name: (E)-pent-3-enoic acid | CAS Registry Number: 1617-32-9
Synonyms: 3-PENTENOIC ACID, beta-penteic acid, beta-pentenoic acid, pent-3-enoic acid, (E)-3-pentenoic acid, trans-3-Pentenoic Acid, CH3CH=CHCH2COOH, (3E)-pent-3-enoic acid, 3-Pentenoic acid, (E)-, (E)-Pent-3-en-1-oic acid, Ambsda500026331, 77047_ALDRICH, (E)-CH3CH=CHCH2COOH, 77047_FLUKA, CHEBI:38368, CHEBI:38370, MolPort-001-792-898, MolPort-004-340-915, EINECS 216-573-7, LMFA01030006

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIUWNILCHFBLEQ-NSCUHMNNSA-N

1617-32-9

TRANS-3-PHENYL-1-PROPEN-1-YLBORONIC ACID (13 suppliers)

IUPAC Name: 3-phenylprop-1-enylboronic acid | CAS Registry Number: 129423-29-6
Synonyms: Boronic acid, (3-phenyl-1-propenyl)-, AG-D-59917, (3-Phenylprop-1-en-1-yl)boronic acid, ACMC-209bgp, AGN-PC-008LKI, SureCN2207335, CTK0J7444, CTK1I0075, CTK4B6266, 214907-30-9, 664364-83-4, ANW-19127, ANW-54781, Boronic acid, [(1Z)-3-phenyl-1-propenyl]-, Boronic acid,B-[(1E)-3-phenyl-1-propen-1-yl]-, Boronicacid, (3-phenyl-1-propenyl)-, (E)-; Boronic acid, [(1E)-3-phenyl-1-propenyl]-(9CI); trans-3-Phenylprop-1-en-1-ylboronic acid

Molecular Formula:	C₉H₁₁BO₂	Molecular Weight:	161.993440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GMGWFDHLFMBIDS-UHFFFAOYSA-N

129423-29-6

trans-3-Phenyl-2-Azetidinecarboxylic Acid (2 suppliers)

IUPAC Name: (2R,3R)-3-phenylazetidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 158980-44-0
Synonyms: (2R,3R)-3-Phenylazetidine-2-carboxylic acid;hydrochloride, rac-(2R,3R)-3-phenylazetidine-2-carboxylic acid hydrochloride, trans, AKOS034825264, AT35665, TRANS-3-PHENYLAZETIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CHGOFZUREKOAOZ-OULXEKPRSA-N

158980-44-0

trans-3-Phenyl-D-proline (11 suppliers)

IUPAC Name: (2R,3S)-3-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 118758-50-2
Synonyms: (2R,3S)-3-Phenylpyrrolidine-2-carboxylic acid, PubChem18572, CTK8E6474, AKOS006323117, (2R,3S)-3-Phenyl-pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDEMEKSASUGYHM-VHSXEESVSA-N

118758-50-2

TRANS-3-PHENYL-GLYCIDIC ACID (5 suppliers)

IUPAC Name: (2S,3R)-3-phenyloxirane-2-carboxylic acid | CAS Registry Number: 79898-17-2
Synonyms: AC1LILNO, (2S,3R)-3-phenyloxirane-2-carboxylic acid, SCHEMBL4071198, CHEMBL1162085, (2s,3r)-3-phenylglycidic acid, ZINC488417, 3beta-Phenyloxirane-2alpha-carboxylic acid

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HALONVPKHYIEQU-SFYZADRCSA-N

79898-17-2

trans-3-Phenylcyclobutan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-phenylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1769-73-9
Synonyms: 3-phenylcyclobutan-1-amine hydrochloride, 90874-40-1, 1807916-62-6, cis-3-phenylcyclobutan-1-amine hydrochloride, 3-phenylcyclobutan-1-amine hydrochloride, cis, 3-phenylcyclobutan-1-amine;hydrochloride, 3-phenylcyclobutan-1-amine hydrochloride, trans, Rel-(1s,3s)-3-phenylcyclobutan-1-amine hydrochloride, starbld0015727, Cyclobutylamine, 3-phenyl-, hydrochloride, trans-, 3-Phenylcyclobutan-1-amine HCl, SCHEMBL18584545, BAA76973, MFCD17167171, MFCD28714650, AKOS026742717, AKOS026744443, cis-3-Phenylcyclobutanamine hydrochloride, AS-79298, CS-0184265

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CRZYYBUWFCMNTM-UHFFFAOYSA-N

1769-73-9

trans-3-Phenylcyclobutane-1-sulfonyl chloride (1 supplier)

2408963-92-6

trans-3-Phenylcyclobutanol (4 suppliers)

IUPAC Name: 3-phenylcyclobutan-1-ol | CAS Registry Number: 150639-16-0
Synonyms: 3-phenylcyclobutanol, 3-phenylcyclobutan-1-ol, cis-3-phenylcyclobutanol, 92243-56-6, 150639-15-9, 3-phenyl-cyclobutanol, SCHEMBL1625735, SCHEMBL1625737, SCHEMBL1626055, 3-phenylcyclobutan-1-ol, trans, SCHEMBL21321763, (1r,3r)-3-phenylcyclobutan-1-ol, (1s,3s)-3-phenylcyclobutan-1-ol, ZINC37461710, AKOS010007762, AKOS026744409, AKOS030628761, ZINC100556040, ZINC116702770, MCULE-7157925775

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BLLLZEOPEKUXEG-UHFFFAOYSA-N

150639-16-0

trans-3-Phenylpyrrolidine-2-carboxylic acid (7 suppliers)

IUPAC Name: (2R,3S)-3-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 51212-37-4
Synonyms: trans-3-Phenyl-D-proline, 118758-50-2, (2R,3S)-3-Phenylpyrrolidine-2-carboxylic acid, (2R,3S)-3-Phenyl-pyrrolidine-2-carboxylic acid, MFCD15071513, PubChem18572, CTK8E6474, DTXSID60426262, ZINC5092236, MFCD11501483, AKOS006323117, VZ36961, AC-22414, AJ-53092, AN-33036, RT-016092, 758P502, J-003882, Rel-(2R,3S)-3-phenylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDEMEKSASUGYHM-VHSXEESVSA-N

51212-37-4

Trans-3-Tert-Butoxycarbonylaminocyclohex-4-Enecarboxylic Acid (3 suppliers)

IUPAC Name: (1~{R},5~{S})-5-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 1008773-81-6
Synonyms: A1-01180, trans-3-tert-Butoxycarbonylaminocyclohex-4-enecarboxylic acid, ZINC36040062, AKOS030232609, FCH4142274, trans-3-(tert-Butoxycarbonylamino)cyclohex-4-enecarboxylic acid

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WRDLRBISLUXLKZ-RKDXNWHRSA-N

1008773-81-6

TRANS-3-TERT-BUTYLCYCLOHEXYL ACETATE (5 suppliers)

IUPAC Name: [(1S,3S)-3-tert-butylcyclohexyl] acetate | CAS Registry Number: 20298-71-9
Synonyms: trans-3-tert-Butylcyclohexyl acetate, CTK4E3840, AG-E-48750

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHUNEDUXIBOQML-QWRGUYRKSA-N

20298-71-9

Trans-3-Trimethylsiloxy-1-Propenylboronic Acid Pinacol Ester (1 supplier)

IUPAC Name: trimethyl-[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoxy]silane | CAS Registry Number: 167896-47-1
Synonyms: (E)-Trimethyl((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)oxy)silane, SCHEMBL16047472, SCHEMBL16047473, trans-3-Trimethylsiloxy-1-propenylboronic acid pinacol ester, MFCD12547729, ZINC169747095, 4,4,5,5-Tetramethyl-2-[3-(trimethylsiloxy)-1-propenyl]-1,3,2-dioxaborolane, trimethyl({[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-yl]oxy})silane

Molecular Formula:	C₁₂H₂₅BO₃Si	Molecular Weight:	256.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNVCVEHGYIBMLB-CMDGGOBGSA-N

167896-47-1

TRANS-3-TRIMETHYLSILOXY-1-PROPENYLBORONIC ACID PINACOL ESTER, 96% (1 supplier)

trans-3-Vinylcyclohexan-1-ol (3 suppliers)

IUPAC Name: (1R,3R)-3-ethenylcyclohexan-1-ol | CAS Registry Number: 43101-34-4
Synonyms: EINECS 256-093-5

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZYBGGGUBHNFAEV-HTQZYQBOSA-N

43101-34-4

trans-3-Vinylcyclohexyl acetate (4 suppliers)

IUPAC Name: [(1R,3R)-3-ethenylcyclohexyl] acetate | CAS Registry Number: 94386-64-8
Synonyms: AC1L50N9, CTK5H6527, EINECS 305-287-9, (1r,3r)-3-ethenylcyclohexyl acetate, AG-J-07140, [(1R,3R)-3-ethenylcyclohexyl] acetate, Acetic acid, trans-3-ethenylcyclohexyl ester

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFFQZYIDSYOHOP-NXEZZACHSA-N

94386-64-8

TRANS-3A-METHYLPERHYDROAZULEN-4(1H)-ONE (1 supplier)

IUPAC Name: (3aR,8aR)-3a-methyl-1,2,3,5,6,7,8,8a-octahydroazulen-4-one | CAS Registry Number: 85318-94-1
Synonyms: trans-3a-Methylperhydroazulen-4 -one

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPDMHSMXAWSDBI-MWLCHTKSSA-N

85318-94-1

TRANS-3S-DEFLUORO-4-METHOXY PAROXETINE HYDROCHLORIDE (1 supplier)

TRANS-4 -BUTYL-(1,1 -BICYCLOHEXYL)-4-CARBOXYLIC ACID (1 supplier)

TRANS-4 4-DIMETHYL-2-PENTENE 98% (6 suppliers)

IUPAC Name: (Z)-4,4-dimethylpent-2-ene | CAS Registry Number: 762-63-0
Synonyms: (Z)-4,4-Dimethyl-2-pentene, 4,4-Dimethyl-cis-2-pentene, cis-4,4-Dimethyl-2-pentene, cis-4.4-Dimethyl-2-pentene, 2-Pentene, 4,4-dimethyl-, (Z)-, (Z)-4,4-Dimethylpent-2-ene, MolPort-003-910-384, NSC74142, (2-Chloroethyl)phosphonic dichloride, EINECS 212-102-4, CID5326157, InChI=1/C7H14/c1-5-6-7(2,3)4/h5-6H,1-4H3/b6-5

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BIDIHFPLDRSAMB-WAYWQWQTSA-N

762-63-0

TRANS-4''-HEPTYLCYCLOHEXYL-3,4-DIFLUOROBENZENE (5 suppliers)

IUPAC Name: 1,2-difluoro-4-(4-heptylcyclohexyl)benzene | CAS Registry Number: 139136-72-4
Synonyms: 1,2-Difluoro-4-(4-heptylcyclohexyl)benzene, TRANS-1,2-DIFLUORO-4-(4-HEPTYL-CYCLOHEXYL)-BENZENE, AC1LBRJK, SureCN7514095, SureCN7572804, Benzene, 1,2-difluoro-4-(4-heptylcyclohexyl)-, TRANS-4'-HEPTYLCYCLOHEXYL-3,4-DIFLUOROBENZENE

Molecular Formula:	C₁₉H₂₈F₂	Molecular Weight:	294.422426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZJQPRYOMYTPOL-UHFFFAOYSA-N

139136-72-4

TRANS-4''-HEPTYLCYCLOHEXYL-4-FLUOROBENZENE (9 suppliers)

IUPAC Name: 1-fluoro-4-(4-heptylcyclohexyl)benzene | CAS Registry Number: 76802-59-0
Synonyms: 1-Fluoro-4-(4-heptylcyclohexyl)benzene, TRANS-4'-HEPTYLCYCLOHEXYL-4-FLUOROBENZENE, TRANS-1-FLUORO-4-(4-HEPTYL-CYCLOHEXYL)-BENZENE, AC1LB9Q9, SureCN4796401, SureCN4802620, CTK6D7940, AG-K-05832, Benzene, 1-fluoro-4-(4-heptylcyclohexyl)-

Molecular Formula:	C₁₉H₂₉F	Molecular Weight:	276.431963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZPNZXIUICNXXNC-UHFFFAOYSA-N

76802-59-0

TRANS-4''-PROPYLCYCLOHEXYL 3,4,5-TRIFLUOROBENZENE (4 suppliers)

IUPAC Name: 1,2,3-trifluoro-5-(4-propylcyclohexyl)benzene | CAS Registry Number: 178495-84-6
Synonyms: trans-4'-Propylcyclohexyl 3,4,5-trifluorobenzene, SureCN6159054, SureCN6159058

Molecular Formula:	C₁₅H₁₉F₃	Molecular Weight:	256.306570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKTOMUXBVNLBGF-UHFFFAOYSA-N

178495-84-6

trans-4'-(4-Methoxybutyl)-trans-4-(3,4-difluorophenyl)bicycl (1 supplier)

137189-60-7

trans-4'-(4-Methoxypentyl)-trans-4-(3,4-difluorophenyl)bicyc (1 supplier)

133622-75-0

trans-4'-Butyl-[1,1'-bicyclohexyl]-trans-4-carboxylic acid (2 suppliers)

126163-44-8

trans-4'-Butyl-trans-4-heptyl-[1,1'-bicyclohexyl]-4- (1 supplier)

102714-85-2

trans-4'-Cyano[1,1'-biphenyl]-4-yl 4-ethylcyclohexanecarboxylate (13 suppliers)

IUPAC Name: [4-(4-cyanophenyl)phenyl] 4-ethylcyclohexane-1-carboxylate | CAS Registry Number: 67284-56-4
Synonyms: EINECS 266-631-0, CID171826, 4-Cyano-4'-biphenyl 4-ethyl-trans-cyclohexanecarboxylate, trans-4'-Cyano(1,1'-biphenyl)-4-yl 4-ethylcyclohexanecarboxylate, Cyclohexanecarboxylic acid, 4-ethyl-, 4'-cyano(1,1'-biphenyl)-4-yl ester, trans-

Molecular Formula:	C₂₂H₂₃NO₂	Molecular Weight:	333.423520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYZITXKNUGHHKV-UHFFFAOYSA-N

67284-56-4

Trans-4'-ethyl-(1,1'-bicyclohexyl)-4-carboxylic acid (5 suppliers)

TRANS-4'-ETHYL-2-FLUORO-4-(4-PENTYLCYCLOHEXYL)-1,1'-BIPHENYL (5 suppliers)

IUPAC Name: 1-(4-ethylphenyl)-2-fluoro-4-(4-pentylcyclohexyl)benzene | CAS Registry Number: 83171-55-5
Synonyms: EINECS 280-208-8, CID3019145, trans-4'-Ethyl-2-fluoro-4-(4-pentylcyclohexyl)-1,1'-biphenyl

Molecular Formula:	C₂₅H₃₃F	Molecular Weight:	352.527923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QVFBANOSNYADEV-UHFFFAOYSA-N

83171-55-5

trans-4'-Hexyl-[1,1'-bicyclohexyl]-4-one (1 supplier)

863116-65-8

trans-4'-Hydroxy-3,4,5-trimethoxychalcone (4 suppliers)

IUPAC Name: 1-(4-hydroxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 108132-05-4
Synonyms: 1-(4-hydroxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, AC1L62DS, SureCN5653179, NCIOpen2_009671, CTK4A5873, CTK6J5696, AG-A-14782, AG-D-24295, MCULE-6865562475, KB-147365

Molecular Formula:	C₁₈H₁₈O₅	Molecular Weight:	314.332520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTPDEDVSUZRNQN-UHFFFAOYSA-N

108132-05-4

trans-4'-Propyl-[1,1'-bicyclohexyl]-4-ol (1 supplier)

480446-29-5

trans-4'-Propyl-[1,1'-bicyclohexyl]-trans-4-carboxylic acid (1 supplier)

142223-46-9

trans-4'-Propyl-1,1'-bicyclohexyl-trans-4-carboxylic acid (2 suppliers)

102714-92-1

trans-4,15,16,17-Tetrahydro-11-methyl-3H-cyclopenta(a)phe nanthrene-3,4-diol (3 suppliers)

145627-69-6

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