TRANS,TRANS-4-BUT-3-ENYL-4''-PROPYL-BICYCLOHEXYL,TRANS,TRANS-4-BUTYL-4''-(4-ETHOXY-2,3-DIFLUORO-PHENYL)-BICYCLOHEXYL Suppliers & Manufacturers

CHEMICAL products beginning with : T

63651 to 63700 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

TRANS,TRANS-4-BUT-3-ENYL-4''-PROPYL-BICYCLOHEXYL (6 suppliers)

IUPAC Name: 1-but-3-enyl-4-(4-propylcyclohexyl)cyclohexane | CAS Registry Number: 153429-48-2
Synonyms: trans,trans-4-But-3-enyl-4'-propyl-bicyclohexyl

Molecular Formula:	C₁₉H₃₄	Molecular Weight:	262.473260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBHWTQNDTMKZNA-UHFFFAOYSA-N

153429-48-2

TRANS,TRANS-4-BUTYL-4''-(4-ETHOXY-2,3-DIFLUORO-PHENYL)-BICYCLOHEXYL (10 suppliers)

IUPAC Name: 1-[4-(4-butylcyclohexyl)cyclohexyl]-4-ethoxy-2,3-difluorobenzene | CAS Registry Number: 473257-15-7
Synonyms: trans,trans-4-Butyl-4'-(4-ethoxy-2,3-difluoro-phenyl)-bicyclohexyl, SureCN9631524, SureCN9631527, SureCN9631529, SureCN12140865

Molecular Formula:	C₂₄H₃₆F₂O	Molecular Weight:	378.538846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDNSXGJAVAUPJG-UHFFFAOYSA-N

473257-15-7

TRANS,TRANS-4-CYANO-3-FLUOROPHENYL-4''-PROPYL-BICYCLOHEXYL-4-CARBOXYLATE (6 suppliers)

IUPAC Name: (4-cyano-3-fluorophenyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate | CAS Registry Number: 94353-26-1
Synonyms: trans,trans-4-Cyano-3-fluorophenyl-4'-propyl-bicyclohexyl-4-carboxylate, SCHEMBL8041069, SCHEMBL8041071, SCHEMBL10932080, SCHEMBL10932085, MolPort-035-766-694

Molecular Formula:	C₂₃H₃₀FNO₂	Molecular Weight:	371.488203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQZYWEUVRMEURZ-UHFFFAOYSA-N

94353-26-1

TRANS,TRANS-4-ETHYL-4''-VINYL-BICYCLOHEXYL (4 suppliers)

IUPAC Name: 1-ethenyl-4-(4-ethylcyclohexyl)cyclohexane | CAS Registry Number: 883267-62-7
Synonyms: trans,trans-4-Ethyl-4'-vinyl-bicyclohexyl

Molecular Formula:	C₁₆H₂₈	Molecular Weight:	220.393520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DAWASSOYJAUGDK-UHFFFAOYSA-N

883267-62-7

TRANS,TRANS-4-FLUOROPHENYL 4''-PENTYLBICYCLOHEXYL-4-CARBOXYLATE (10 suppliers)

IUPAC Name: (4-fluorophenyl) 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylate | CAS Registry Number: 88878-50-6
Synonyms: [1,1'-Bicyclohexyl]-4-carboxylic acid, 4'-pentyl-, 4-fluorophenyl ester, TRANS,TRANS-4-FLUOROPHENYL 4'-PENTYLBICYCLOHEXYL-4-CARBOXYLATE, AC1LBH9B, SureCN7511856, SureCN8035948, SureCN8380862, SureCN8454971, CTK6D7195, AG-K-36026, (4-fluorophenyl) 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylate, trans,trans-4'-Pentyl-bicyclohexyl-4-carboxylic acid 4-fluoro-phenyl ester

Molecular Formula:	C₂₄H₃₅FO₂	Molecular Weight:	374.531903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVCPJOLFAYLVER-UHFFFAOYSA-N

88878-50-6

trans,trans-4-n-Propyl-4'-n-propyl-1,1'-bicyclohexyl (4 suppliers)

IUPAC Name: 1-propyl-4-(4-propylcyclohexyl)cyclohexane | CAS Registry Number: 98321-58-5
Synonyms: 4,4'-dipropylbicyclohexyl, QYBFJRPJNNTNOV-UHFFFAOYSA-N, 4,4'-Dipropyl-1,1'-bicyclohexane, ZINC585139039, 4alpha,4'beta-Dipropyl-1beta,1'alpha-bicyclohexane

Molecular Formula:	C₁₈H₃₄	Molecular Weight:	250.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QYBFJRPJNNTNOV-UHFFFAOYSA-N

98321-58-5

TRANS,TRANS-5-(4-(DIMETHYLAMINO)PHENYL)-2,4-PENTADIENAL) (7 suppliers)

IUPAC Name: (2E,4E)-5-[4-(dimethylamino)phenyl]penta-2,4-dienal | CAS Registry Number: 20432-36-4
Synonyms: 5-[4-(dimethylamino)phenyl]penta-2,4-dienal, AC1Q6PPB, AC1O05LA, 83073-86-3, AR-1G6793, AKOS006227671, AG-E-49807, (2E,4E)-5-(4-dimethylaminophenyl)penta-2,4-dienal, (2E,4E)-5-[4-(dimethylamino)phenyl]-2,4-pentadienal, trans,trans-5-[4-(Dimethylamino)phenyl]-2,4-pentadienal, TRANS,TRANS-5-(4-(DIMETHYLAMINO)PHENYL)- 2,4-PENTADIENAL

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYHAOJGBXVCDOC-GGWOSOGESA-N

20432-36-4

trans,trans-5-Bromo-2,4-pentadienal (6 suppliers)

IUPAC Name: 5-bromopenta-2,4-dienal | CAS Registry Number: 168295-33-8
Synonyms: 5-bromopenta-2,4-dienal, 5-bromanylpenta-2,4-dienal, A810958

Molecular Formula:	C₅H₅BrO	Molecular Weight:	160.996600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKFJJJAAEKCXJP-UHFFFAOYSA-N

168295-33-8

TRANS,TRANS-9,11-DODECADIENYL ACETATE (1 supplier)

TRANS,TRANS-BIS(4-(DIMETHYLAMINO)BENZYLIDENE)ACETONE (2 suppliers)

IUPAC Name: 1,5-bis[4-(dimethylamino)phenyl]penta-1,4-dien-3-one | CAS Registry Number: 98303-49-2
Synonyms: 6673-14-9, AC1L6FQD, CBMicro_009210, SureCN814396, CTK5C5111, CTK5H9812, AG-H-99342, AG-K-19168, MCULE-3629774687, 1,5-bis(4-dimethylaminophenyl)penta-1,4-dien-3-one, 1,4-Pentadien-3-one,1,5-bis[4-(dimethylamino)phenyl]-, 1,4-Pentadien-3-one,1,5-bis[p-(dimethylamino)phenyl]- (7CI,8CI); 3-Pentadienone,1,5-bis(p-dimethylaminophenyl)- (4CI);1,3-Bis(4-dimethylaminobenzylidene)acetone;1,3-Bis(p-dimethylaminobenzylidene)acetone;1,5-Bis[p-(dimethylamino)phenyl]-1,4-pentadien-3-one;4,4'-Bis(dimethylamino)dibenzalacetone; NSC 156579; NSC 636680

Molecular Formula:	C₂₁H₂₄N₂O	Molecular Weight:	320.428060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWTSVUUPJIIXTO-UHFFFAOYSA-N

98303-49-2

TRANS,TRANS-BIS(4-FLUOROBENZYLIDENE)ACETONE 97% (11 suppliers)

IUPAC Name: (1E,4E)-1,5-bis(4-fluorophenyl)penta-1,4-dien-3-one | CAS Registry Number: 53369-00-9
Synonyms: CHEBI:597478, MolPort-001-016-864, ZINC01081487, HMS1416N15, CID1268251, trans,trans-Bis(4-fluorobenzal)acetone, trans,trans-Bis(4-fluorostyryl) Ketone, trans,trans-Bis(4-fluorobenzylidene)acetone, B2283, F0401-0086, (1E,4E)-1,5-bis(4-fluorophenyl)penta-1,4-dien-3-one, trans,trans-1,5-Bis(4-fluorophenyl)-1,4-pentadien-3-one

Molecular Formula:	C₁₇H₁₂F₂O	Molecular Weight:	270.273386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNHFGYIPXPENKA-YDWXAUTNSA-N

53369-00-9

Trans,trans-Farnesyl acetate (9 suppliers)

IUPAC Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate | CAS Registry Number: 4128-17-0
Synonyms: Farnesol acetate, trans,trans-Farnesyl acetate, All-trans-Farnesyl acetate, [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate, 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, acetate, (E,E)-, 29548-30-9, (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol acetate, (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl acetate, farneoylacetate, AC1LCWI8, AC1Q65TN, DSSTox_CID_27110, DSSTox_RID_82120, DSSTox_GSID_47110, 45895_ALDRICH, 340480_ALDRICH, 45895_FLUKA, ZGIGZINMAOQWLX-NCZFFCEISA-, MolPort-002-135-206, Tox21_302688

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGIGZINMAOQWLX-NCZFFCEISA-N

4128-17-0

trans,trans-Farnesyl monophosphate ammonium salt (2 suppliers)

trans,trans-Farnesyl pyrophosphate (3 suppliers)

IUPAC Name: phosphono [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] hydrogen phosphate | CAS Registry Number: 372-97-4
Synonyms: farnesyl diphosphate, farnesyl pyrophosphate, (2E,6E)-Farnesyl diphosphate, (all-E)-Farnesyl diphosphate, (E,E)-Farnesyl pyrophosphate, (2E,6E)-Farnesyl pyrophosphate, all-trans-Farnesyl pyrophosphate, trans,trans-Farnesyl diphosphate, trans-Farnesyl pyrophosphate, farnesyl-PP, 2-trans,6-trans-Farnesyl pyrophosphate, CHEBI:17407, 2-trans,6-trans-farnesyl diphosphate, (E,E)-Farnesyl diphosphate, CHEMBL69330, (2E,6E)-farnesol diphosphate, trans-trans-farnesyl diphosphate, Farnesyl pyrophosphate ammonium salt, Sq 32709, FPP

Molecular Formula:	C₁₅H₂₈O₇P₂	Molecular Weight:	382.326144 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VWFJDQUYCIWHTN-YFVJMOTDSA-N

372-97-4

trans,trans-hepta-2,4,6-trienoic acid (1 supplier)

103582-04-3

trans,trans-Muconic acid (18 suppliers)

IUPAC Name: (2E,4E)-hexa-2,4-dienedioic acid | CAS Registry Number: 3588-17-8
Synonyms: MUCONIC ACID, (E,E)-Muconic acid, Muconic acid (trans), 2,4-Hexadienedioic acid, trans, trans-Muconic acid, Hexa-2,4-dienedioic acid, bmse000463, 2,4-Hexadienedioic acid, (E,E)-, CCRIS 3787, trans,trans-2,4-hexadienedioic acid, M90003_ALDRICH, (E,E)-2,4-hexadienedioic acid, CCRIS 1452, 1,3-Butadiene-1,4-dicarboxylic acid, butadiene-1,4-dicarboxylic acid, CHEBI:27036, CHEBI:38407, EINECS 222-724-8, (2E,4E)-2,4-Hexadienedioic acid, MolPort-002-507-952

Molecular Formula:	C₆H₆O₄	Molecular Weight:	142.109440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXXHDPDFNKHHGW-ZPUQHVIOSA-N

3588-17-8

TRANS,TRANS-MUCONIC ACID-13C6 (1 supplier)

trans,trans-Muconic Acid-d4 (4 suppliers)

1185239-59-1

trans,trans-Muconic-d4 Acid (3 suppliers)

1955496-83-9

TRANS,TRANS-MUCONIC-D4 ACID,99 ATOM % D (1 supplier)

TRANS,TRANSMUCONALDEHYDE (6 suppliers)

IUPAC Name: (2E,4E)-hexa-2,4-dienedial | CAS Registry Number: 18409-46-6
Synonyms: Mucondialdehyde, Muconic dialdehyde, Muconaldehyde, Muconic aldehyde, Hexa-2,4-dienedial, (E,E)-Muconaldehyde, trans,trans-Muconaldehyde, (E,E)-2,4-Hexendial, (E,E)-2,4-Hexadienedial, CCRIS 3786, EINECS 221-833-8, 2,4-HEXADIENEDIAL, (E,E)-, 2,4-HEXADIENEDIAL, (2E,4E)-hexa-2,4-dienedial, AC1NR1ZZ, C6H8O, 53042-85-6, LMFA06000011, AKOS006273631, LS-74895

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDCAAPXLWRAESY-ZPUQHVIOSA-N

18409-46-6

trans- 1-amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid (4 suppliers)

IUPAC Name: 1-amino-3-(phenylmethoxymethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1932550-05-4
Synonyms: cis-1-Amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid, 1-Amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid, 1358884-51-1, SCHEMBL7925960, SCHEMBL14409096, SCHEMBL14416492, CS-0057143, CS-0057144, CS-0057145, trans-1-Amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid, 191110-90-4

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCTNQVJGLNETLT-UHFFFAOYSA-N

1932550-05-4

Trans- 4-amino-cyclohexaneethanol (5 suppliers)

IUPAC Name: 2-(4-aminocyclohexyl)ethanol | CAS Registry Number: 2007925-20-2
Synonyms: 2-(4-Aminocyclohexyl)ethanol, 857831-26-6, trans- 4-amino-cyclohexaneethanol, 2-(4-Aminocyclohexyl)ethan-1-ol, trans-4-amino-cyclohexaneethanol, AK-68022, 2-[(1S,4s)-4-aminocyclohexyl]ethan-1-ol, 1508307-49-0, 506428-44-0, 4-Aminocyclohexaneethanol, Cyclohexaneethanol, 4-amino-, SCHEMBL3779872, SCHEMBL4088177, trans- 4-mino-yclohexaneethanol, SCHEMBL18995729, KS-00000OFN, DTXSID10612219, XLKSLYGRARRUJP-UHFFFAOYSA-N, XLKSLYGRARRUJP-ZKCHVHJHSA-N, FCH933014

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLKSLYGRARRUJP-UHFFFAOYSA-N

2007925-20-2

TRANS- TERT-BUTYL HEXAHYDRO-2H-PYRIDO[4,3-B][1,4]OXAZINE-4(3H)-CARBOXYLATE OXALATE (2 suppliers)

IUPAC Name: tert-butyl (4aS,8aR)-2,3,4a,5,6,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine-4-carboxylate;oxalic acid | CAS Registry Number: 2177267-62-6
Synonyms: Trans- Tert-Butyl Hexahydro-2H-Pyrido[4,3-B][1,4]Oxazine-4(3H)-Carboxylate Oxalate

Molecular Formula:	C₁₄H₂₄N₂O₇	Molecular Weight:	332.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DUUPWJLJMRKGSA-BAUSSPIASA-N

2177267-62-6

trans-( )-ACPD monohydrate (0 suppliers)

IUPAC Name: (1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acid
Synonyms: (1S,3R)-ACPD, 111900-32-4, (1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acid, trans-(1S,3R)-ACPD, 1S,3R-ACPD, trans-(+/-)-ACPD, CHEMBL34453, 1-Amino-1,3-cyclopentanedicarboxylic acid, CB 1712, MLS002153209, ACPD, 1-Amino-1,3-dicarboxycyclopentane, SR-01000597678, 67684-64-4, SMR001230688, (1S,3S)-ACPD, 1-Aminocyclopentane-1S,3R-dicarboxylic acid, (1S,3R)-1-ACPD, C5b, trans-(y)-ACPD

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YFYNOWXBIBKGHB-FBCQKBJTSA-N

trans-(((2-Iodocyclohexyl)oxy)methyl)benzene (1 supplier)

57857-86-0

TRANS-((2S,4R)-2-((2H-1,2,3-TRIAZOL-2-YL)METHYL)-2-PHENYL-1,3-DIOXOLAN-4-YL)METHYL 4-METHYLBENZENESULFONATE (1 supplier)

IUPAC Name: [(2S,4R)-2-phenyl-2-(triazol-2-ylmethyl)-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 2097625-94-8
Synonyms: SCHEMBL17832410, WS-03206, D86214, Trans-((2S,4R)-2-((2H-1,2,3-triazol-2-yl)methyl)-2-phenyl-1,3-dioxolan-4-yl)methyl4-methylbenzenesulfonate

Molecular Formula:	C₂₀H₂₁N₃O₅S	Molecular Weight:	415.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BILXOSJUSCUCOH-UYAOXDASSA-N

2097625-94-8

trans-((3-Aminocyclobutyl)methyl)(imino)(methyl)-l6-sulfanone dihydrochloride (1 supplier)

2694133-56-5

trans-((3as,6as)-6a-Methyltetrahydrofuro[2,3-b]furan-3a(6aH)-yl)methanamine 2,2,2-trifluoroacetate (2 suppliers)

IUPAC Name: (6a-methyl-2,3,4,5-tetrahydrofuro[2,3-b]furan-3a-yl)methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2133410-67-8
Synonyms: CS-0080675, D74244

Molecular Formula:	C₁₀H₁₆F₃NO₄	Molecular Weight:	271.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XTBQLJODIPXKBJ-UHFFFAOYSA-N

2133410-67-8

trans-((tert-Butyldimethylsilyl)oxy)cyclobutan-1-amine (1 supplier)

2673410-97-2

trans-(+)-1,3-Dimethylcyclopentane (2 suppliers)

IUPAC Name: 1,3-dimethylcyclopentane | CAS Registry Number: 930-58-5
Synonyms: 1,3-DIMETHYLCYCLOPENTANE, Cyclopentane, 1,3-dimethyl-, trans-1,3-Dimethylcyclopentane, 2453-00-1, Cyclopentane, 1,3-Dimethyl-, (E)-, 1759-58-6, 2,5dimethylcyclopentyl, Cyclopentane, 1,3-dimethyl-, (1R,3S)-rel-, 2,5-dimethylcyclopenta, 1,3-dimethylcyclopentan, 1,3-dimethylcyclopentyl, 2,4-dimethylcyclopentyl, 2,5-dimethylcyclopentyl, 3,5-dimethylcyclopentyl, 3-methylcyclopentylmethyl, 2,5-dimethyl-cyclopenta, AGN-PC-0ONJEG, 1.3-dimethylcyclopentane, 2,4-dimethylcyclopentane, 1,3-dimethyl-cyclopentyl

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

InChIKey: XAZKFISIRYLAEE-UHFFFAOYSA-N

930-58-5

trans-(+)-4-methyl-2-Piperidinecarboxylic acid (6 suppliers)

IUPAC Name: (2S,4S)-4-methylpiperidine-2-carboxylic acid | CAS Registry Number: 74874-06-9
Synonyms: SCHEMBL1565186, UQHCHLWYGMSPJC-WDSKDSINSA-, UQHCHLWYGMSPJC-WDSKDSINSA-N, ZINC2512944, (2S, 4S)-4-methyl pipecolic acid, AKOS027326383, ACN-029023, 4beta-Methylpiperidine-2alpha-carboxylic acid, (2S,4S)-4-Methylpiperidine-2-carboxylic acid, 2-Piperidinecarboxylic acid, 4-methyl-, (2R,4R)-rel-, InChI=1/C7H13NO2/c1-5-2-3-8-6(4-5)7(9)10/h5-6,8H,2-4H2,1H3,(H,9,10)/t5-,6-/m0/s1

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQHCHLWYGMSPJC-WDSKDSINSA-N

74874-06-9

trans-(+)-Disparlure (3 suppliers)

54910-53-1

trans-(+)-Pyrethoic Acid (1 supplier)

IUPAC Name: (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 26767-71-5
Synonyms: Pyrethric acid, SCHEMBL4418987, SCHEMBL4418998

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIWNHGWOYRFCSF-KTERXBQFSA-N

26767-71-5

TRANS-(+)OR(-)-2-METHYLAMINOCYCLOHEXANOL (1 supplier)

trans-(+-)-1,2-Dihydro-1,2-chrysenediol (1 supplier)

IUPAC Name: 1,2-dihydrochrysene-1,2-diol | CAS Registry Number: 67175-76-2
Synonyms: 28622-71-1, 1,2-dihydrochrysene-1,2-diol, Chrysene-1,2-dihydrodiol, 1,2-Dihydro-1,2-chrysenediol, 1,2-Chrysenediol, 1,2-dihydro-, trans-1,2-Dihydro-1,2-dihydroxychrysene, 1,2-Dihydro-1,2-dihydroxychrysene, DTXSID60951286, 1,2-dihydroxy-1,2-dihydrochrysene

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIMJIRFFDLQHJJ-UHFFFAOYSA-N

67175-76-2

trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one (16 suppliers)

Synonyms: SureCN3152476, KB-81196

Molecular Formula:	C₁₇H₁₄ClNO₂	Molecular Weight:	299.751560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOUVAHYYJVOIIB-CZUORRHYSA-N

129385-59-7

TRANS-(+/-)-2-[(N,N-DIBENZYLAMINO)METHYL]-1-(3-METHOXYPHENYL)CYCLOHEXANOL, HYDROBROMIDE (7 suppliers)

IUPAC Name: 2-[(dibenzylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol;hydrobromide | CAS Registry Number: 66170-21-6
Synonyms: trans-(+/-)-2-[(N,N-Dibenzylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol Hydrobromide

Molecular Formula:	C₂₈H₃₄BrNO₂	Molecular Weight:	496.479060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYMNGNRECPJKRO-UHFFFAOYSA-N

66170-21-6

TRANS-(+/-)-2-[(N-BENZYL-N-METHYL)AMINOMETHYL]-1-(3-METHOXYPHENYL)CYCLOHEXANOL, HYDROCHLORIDE (6 suppliers)

66170-20-5

TRANS-(-)-?-(1-HYDROXY-4-METHYLCYCLOHEXYL)-BIPHENYLACETIC ACID (3 suppliers)

IUPAC Name: 2-(1-hydroxy-4-methylcyclohexyl)-2-(4-phenylphenyl)acetic acid | CAS Registry Number: 85045-77-8
Synonyms: BRN 5585134, CID3069706, LS-44101, LS-44102, LS-44103, LS-44104, cis-(+)-alpha-(1-Hydroxy-4-methylcyclohexyl)-(1,1'-biphenyl)-4-acetic acid, cis-(-)-alpha-(1-Hydroxy-4-methylcyclohexyl)-(1,1'-biphenyl)-4-acetic acid, (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-4-methylcyclohexyl)-, cis-(+)-, (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-4-methylcyclohexyl)-, cis-(-)-, (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-4-methylcyclohexyl)-, trans-(+)-, (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-4-methylcyclohexyl)-, trans-(-)-, trans-(+)-alpha-(1-Hydroxy-4-methylcyclohexyl)-(1,1'-biphenyl)-4-acetic acid, trans-(-)-alpha-(1-Hydroxy-4-methylcyclohexyl)-(1,1'-biphenyl)-4-acetic acid, 85045-72-3, 85045-73-4, 85045-76-7

Molecular Formula:	C₂₁H₂₄O₃	Molecular Weight:	324.413460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXFUVRWYFFKERN-UHFFFAOYSA-N

85045-77-8

Trans-(-)-2-aminocyclopentanol hydrochloride (18 suppliers)

IUPAC Name: (1R,2R)-2-aminocyclopentan-1-ol;hydrochloride | CAS Registry Number: 68327-11-7
Synonyms: 31775-67-4, trans-2-Aminocyclopentanol hydrochloride, (1R,2R)-2-aminocyclopentanol hydrochloride, rel-(1R,2R)-2-Aminocyclopentanol hydrochloride, trans-(1R,2R)-2-Aminocyclopentanol hydrochloride, AG-G-62171, (1R,2R)-2-amino-1-cyclopentanol hydrochloride, (1R,2R)-2-azanylcyclopentan-1-ol hydrochloride, trans-2-aminocyclopentan-1-ol hydrochloride, (1R,2R)-rel-2-Aminocyclopentanol hydrochloride, AC1Q3CIH, SureCN285952, 525863_ALDRICH, CTK5C7809, MolPort-002-054-133, AA228, AC-973, ANW-64253, AKOS015849508, AKOS015894235

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZFSXKSSWYSZPGQ-TYSVMGFPSA-N

68327-11-7

TRANS-(-)-3-METHYL-4-PHENYL-1-(P-TOLYLSULPHONYL)PIPERIDINE-4-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (3R,4S)-3-methyl-1-(4-methylphenyl)sulfonyl-4-phenylpiperidine-4-carboxylic acid | CAS Registry Number: 83863-68-7
Synonyms: EINECS 281-133-3, EINECS 281-243-1, trans-(-)-3-Methyl-4-phenyl-1-(p-tolylsulphonyl)piperidine-4-carboxylic acid, trans-(1)-3-Methyl-4-phenyl-1-(p-tolylsulphonyl)piperidine-4-carboxylic acid, 83898-34-4

Molecular Formula:	C₂₀H₂₃NO₄S	Molecular Weight:	373.465920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKTWPLWQOOMXID-JXFKEZNVSA-N

83863-68-7

TRans-(1-benzyl-3-cyano-piperidin-4-yl)-carbamic acid tert-butyl ester (1 supplier)

IUPAC Name: tert-butyl N-(1-benzyl-3-cyanopiperidin-4-yl)carbamate | CAS Registry Number: 2065250-34-0
Synonyms: Cis-(1-benzyl-3-cyano-piperidin-4-yl)-carbamic acid tert-butyl ester, Trans-(1-benzyl-3-cyano-piperidin-4-yl)-carbamic acid tert-butyl ester, 2065250-51-1

Molecular Formula:	C₁₈H₂₅N₃O₂	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BFTGPOIQJWKWKB-UHFFFAOYSA-N

2065250-34-0

trans-(1-benzyl-4-(trifluoromethyl)pyrrolidin-3-yl)methanol (2 suppliers)

IUPAC Name: [(3R,4R)-1-benzyl-4-(trifluoromethyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 184844-98-2
Synonyms: SCHEMBL7498557, ZINC102225120, ((3R,4R)-1-Benzyl-4-(trifluoromethyl)pyrrolidin-3-yl)methanol

Molecular Formula:	C₁₃H₁₆F₃NO	Molecular Weight:	259.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JVJIYCXIYVNRHB-NEPJUHHUSA-N

184844-98-2

trans-(1-Benzylazetidine-2,4-diyl)dimethanol (0 suppliers)

IUPAC Name: [1-benzyl-4-(hydroxymethyl)azetidin-2-yl]methanol | CAS Registry Number: 156720-70-6
Synonyms: (1-benzylazetidine-2,4-diyl)dimethanol, 127310-66-1, cis-(1-Benzylazetidine-2,4-diyl)dimethanol, ((2R,4S)-1-Benzylazetidine-2,4-diyl)dimethanol, ((2S,4S)-1-Benzylazetidine-2,4-diyl)dimethanol, [1-benzyl-4-(hydroxymethyl)azetidin-2-yl]methanol, J-500125, 1016233-23-0, 1263280-69-8, 351075-69-9, SCHEMBL8308263, CTK8D3771, DTXSID20562650, HT140, KS-00000P2K, ZX-RL006230, AKOS015900213, FCH1714807, RP07553, AK-59483

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STVDKEPRJUNWSZ-UHFFFAOYSA-N

156720-70-6

TRANS-(15S)-LATANOPROST ACID (1 supplier)

TRANS-(1R,2R)-2-(4-CYANOPHENYL)CYCLOPROPANECARBOXYLIC ACID (3 suppliers)

IUPAC Name: (1R,2R)-2-(4-cyanophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1119807-15-6
Synonyms: (1R,2R)-2-(4-cyanophenyl)cyclopropane-1-carboxylic acid, rac-(1R,2R)-2-(4-cyanophenyl)cyclopropane-1-carboxylic acid, trans, 2059912-24-0, Rel-(1R,2R)-2-(4-cyanophenyl)cyclopropane-1-carboxylic acid, SCHEMBL2239420, trans-(1R,2R)-2-(4-cyanophenyl)cyclopropanecarboxylic acid, ZINC37380802, AKOS034813948, CS-0310014, P20819, Trans-2-(4-cyanophenyl)cyclopropanecarboxylicacid, trans-2-(4-cyanophenyl)cyclopropanecarboxylic acid, trans 2-(4-cyanophenyl)cyclopropane carboxylic acid, Z2510258274, Cyclopropanecarboxylicacid,2-(4-cyanophenyl)-,(1R,2R)-rel-

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTHLUIBYGIBEIZ-VHSXEESVSA-N

1119807-15-6

Trans-(1R,2R)-2-amino-cyclopentanol Hydrochloride (4 suppliers)

TRANS-(1R,2R)-2-AMINO-CYCLOPENTANOL HYDROCHLORIDE,ENTERPRISE STANDARD (6 suppliers)

31775-64-7

Trans-(1R,2R)-Methyl 3-aMinocyclopentanecarboxylate hydrochloride (6 suppliers)

IUPAC Name: methyl (1R,3R)-3-aminocyclopentane-1-carboxylate;hydrochloride | CAS Registry Number: 489446-79-9
Synonyms: (1R,3R)-methyl 3-aminocyclopentanecarboxylate hydrochloride, SCHEMBL1178165, MolPort-035-942-998, AKOS025405457, PB37186, AK185660, Q-4451, Methyl (1R,3R)-3-aminocyclopentane-1-carboxylate HCl, trans-(1R,2R)-methyl 3-aminocyclopentanecarboxylate hydrochloride

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKMCJNXERREXFB-KGZKBUQUSA-N

489446-79-9

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