TRANS-1,4-DICHLOROCYCLOHEXANE 99+%,trans-1,4-Dihydroxycyclohexaneacetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : T

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PRODUCT NAME

CAS Registry Number

TRANS-1,4-DICHLOROCYCLOHEXANE 99+% (10 suppliers)

IUPAC Name: 1,4-dichlorocyclohexane | CAS Registry Number: 16890-91-8
Synonyms: 1,4-Dichlorocyclohexane, trans-1,4-Dichlorocyclohexane, cis-1,4-Dichlorocyclohexane, Cyclohexane, 1,4-dichloro-, Cyclohexane, 1,4-dichloro-, cis-, Cyclohexane, 1,4-dichloro-, trans-, CID519304, D1425

Molecular Formula:	C₆H₁₀Cl₂	Molecular Weight:	153.049600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQTINZDWAXJLGH-UHFFFAOYSA-N

16890-91-8

trans-1,4-Dihydroxycyclohexaneacetic acid (6 suppliers)

IUPAC Name: 2-(1,4-dihydroxycyclohexyl)acetic acid | CAS Registry Number: 1310146-00-9
Synonyms: Rengynic acid, 517883-38-4, 2-(1,4-dihydroxycyclohexyl)acetic acid, Epirengynic acid, MolPort-029-940-533, MolPort-030-005-474, ZINC95910614, AKOS026744757, ZINC100059407, ZINC238760633, NE50318, (cis-1,4-dihydroxycyclohexyl)acetic Acid, W1901, 68592-24-5

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.196 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LHDVONJKFJRQTI-UHFFFAOYSA-N

1310146-00-9

TRANS-1,4-DIMETHOXY-2-BUTENE (6 suppliers)

IUPAC Name: (E)-1,4-dimethoxybut-2-ene | CAS Registry Number: 22805-71-6
Synonyms: 1,4-dimethoxybut-2-ene, 2-Butene, 1,4-dimethoxy-, AC1NSGOA, AC1Q55Z5, Trans-1,4-dimethoxy-2-butene, (E)-1,4-dimethoxybut-2-ene, (2E)-1,4-Dimethoxy-2-butene, AKOS006275467, KB-61841, FT-0695903

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXNMLQHZBCJMBA-ONEGZZNKSA-N

22805-71-6

TRANS-1,4-DIMETHYLCYCLOHEXANE (10 suppliers)

IUPAC Name: 1,4-dimethylcyclohexane | CAS Registry Number: 2207-04-7
Synonyms: Hexahydroxylene, cis-1,4-Dimethylcyclohexane, p-Dimethylcyclohexane, trans-1,4-Dimethylcyclohexane, Hexahydro-p-xylene, Cyclohexane, 1,4-dimethyl-, trans-Hexahydro-p-xylene, 1,4-DIMETHYLCYCLOHEXANE, Cyclohexane, 1,4-dimethyl-, cis-, Cyclohexane, 1,4-dimethyl-, trans-, 1,cis-4-Dimethylcyclohexane, 1,4-Dimethylcyclohexane, trans-, 1,trans-4-Dimethylcyclohexane, 40000_ALDRICH, WLN: L6TJ A1 D1, 1,4-Dimethylcyclohexane, cis-, 110507_ALDRICH, 110515_ALDRICH, 39990_FLUKA, 40000_FLUKA

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

InChIKey: QRMPKOFEUHIBNM-UHFFFAOYSA-N

2207-04-7

TRANS-1,4-DIMETHYLCYCLOHEXANE 95+% (1 supplier)

trans-1,4-Dithiane-2,5-diol (1 supplier)

87602-27-5

TRANS-1,4-HEXADIENE 98+% (5 suppliers)

IUPAC Name: (4E)-hexa-1,4-diene | CAS Registry Number: 7319-00-8
Synonyms: Allylpropenyl, trans-1,4-Hexadiene, 1-Allylpropene, 1,4-HEXADIENE, 1,4-Hexadiene,c&t, (E)-CH2=CHCH2CH=CHCH3, HSDB 5708, MolPort-001-787-092, EINECS 209-756-8, CID5365552, H0927, 592-45-0, InChI=1/C6H10/c1-3-5-6-4-2/h3-4,6H,1,5H2,2H3/b6-4

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PRBHEGAFLDMLAL-GQCTYLIASA-N

7319-00-8

TRANS-1,5-DECALINDIONE) (3 suppliers)

89448-15-7

trans-1,6-Cyclodecanediol (2 suppliers)

IUPAC Name: cyclodecane-1,6-diol | CAS Registry Number: 32453-08-0
Synonyms: 1,6-Cyclodecanediol, cyclodecane-1,6-diol, 91108-69-9, 1, stereoisomer, NSC155666, ACMC-20d0de, AC1Q7AM1, SureCN6429664, AC1L6F60, CTK1C4025, CTK3G5353, KST-1B3105, AR-1B8254, AG-J-09312, NSC-155666

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

InChIKey: QFVRLYRYKCLRMD-UHFFFAOYSA-N

32453-08-0

TRANS-1,7-DIOXASPIRO[5.5]UNDEC-2-EN-5-OL (3 suppliers)

IUPAC Name: (5S,6S)-1,7-dioxaspiro[5.5]undec-2-en-5-ol | CAS Registry Number: 191659-62-8

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONXDQWOWICPGFW-IUCAKERBSA-N

191659-62-8

TRANS-1,7-DIOXASPIRO[5.5]UNDEC-3-EN-5-OL (3 suppliers)

IUPAC Name: (5S,6S)-1,7-dioxaspiro[5.5]undec-3-en-5-ol | CAS Registry Number: 189508-45-0
Synonyms: (5S,6S)-1,7-dioxaspiro[5.5]undec-3-en-5-ol

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZUMMFAUTNJDMI-IUCAKERBSA-N

189508-45-0

TRANS-1,7-DIPHENYL-5-HYDROXY-1-HEPTEN (2 suppliers)

IUPAC Name: 1,7-diphenylhept-6-en-3-ol | CAS Registry Number: 87095-76-9
Synonyms: CTK5F7771, 1,7-diphenyl-6(E)-hepten-3-ol, AG-H-51222, Benzenepropanol, a-(4-phenyl-3-butenyl)-, (E)-(9CI)

Molecular Formula:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DPRCKWANIKZGTF-UHFFFAOYSA-N

87095-76-9

trans-1,2,3,4,4a,10,11,11a-Octahydro-5H-dibenzo[a,d]cyclohepten-5-one (2 suppliers)

27912-07-8

TRANS-1-((1R,3S)-6-CHLORO-3-PHENYLINDAN-1-YL)-3,3-DIMETHYLPIPERAZINE (1 supplier)

846052-64-0

TRANS-1-((2-(2-BENZOFURANYL)-4,4,6-TRIMETHYL-1,3-DIOXAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 1-[[(2R,6R)-2-(1-benzofuran-2-yl)-4,4,6-trimethyl-1,3-dioxan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-35-8
Synonyms: CID3062610, LS-155817, trans-1-((2-(2-Benzofuranyl)-4,4,6-trimethyl-1,3-dioxan-2-yl)methyl)-1H-1,2,4-triazole, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4,4,6-trimethyl-1,3-dioxan, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4,4,6-trimethyl-1,3-dioxan-2-yl)methyl)-, trans-, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4,4,6-trimethyl-1,3-dioxan-2-yl)methyl)-, cis-

Molecular Formula:	C₁₈H₂₁N₃O₃	Molecular Weight:	327.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JQTASVIHJNIOAT-FZKQIMNGSA-N

98519-35-8

TRANS-1-((2-(2-BENZOFURANYL)-4-(ETHOXYMETHYL)-1,3-DIOXOLAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (2 suppliers)

IUPAC Name: 1-[[(2R,4S)-2-(1-benzofuran-2-yl)-4-(ethoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-29-0
Synonyms: CID3062604, LS-155795, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethoxymethyl-1,3-dioxolan, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-(ethoxymethyl)-1,3-dioxolan-2-yl)methyl)-, trans-, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-(ethoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis

Molecular Formula:	C₁₇H₁₉N₃O₄	Molecular Weight:	329.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CPRBQLZJMPPOOS-WMLDXEAASA-N

98519-29-0

TRANS-1-((2-(2-BENZOFURANYL)-4-(METHOXYMETHYL)-1,3-DIOXOLAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (2 suppliers)

IUPAC Name: 1-[[(2R,4S)-2-(1-benzofuran-2-yl)-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-28-9
Synonyms: CID3062603, LS-155803, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-methoxymethyl-1,3-dioxolan, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-, trans-, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-

Molecular Formula:	C₁₆H₁₇N₃O₄	Molecular Weight:	315.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XGKPDTIWHMXLPQ-XJKSGUPXSA-N

98519-28-9

TRANS-1-((2-(2-BENZOFURANYL)-4-(PHENOXYMETHYL)-1,3-DIOXOLAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 1-[[(2R,4S)-2-(1-benzofuran-2-yl)-4-(phenoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-30-3
Synonyms: CID3062605, LS-155813, trans-1-((2-(2-Benzofuranyl)-4-(phenoxymethyl)-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-phenoxymethyl-1,3-dioxolan, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-(phenoxymethyl)-1,3-dioxolan-2-yl)methyl)-, trans-, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-(phenoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-

Molecular Formula:	C₂₁H₁₉N₃O₄	Molecular Weight:	377.393260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KFXMFRPCEMAZEC-GHTZIAJQSA-N

98519-30-3

TRANS-1-((2-(2-BENZOFURANYL)-4-ETHYL-1,3-DIOXOLAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 1-[[(2R,4S)-2-(1-benzofuran-2-yl)-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-39-2
Synonyms: CID3062613, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, cis-, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, trans-, trans-1-((2-(2-Benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethyl-1,3-dioxolan, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethyl-1,3-dioxolan [German]

Molecular Formula:	C₁₆H₁₇N₃O₃	Molecular Weight:	299.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NDNRJWWYXRNCTI-XJKSGUPXSA-N

98519-39-2

TRANS-1-((2-(2-BENZOFURANYL)-4-METHYL-1,3-DIOXOLAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 1-[[(2R,4S)-2-(1-benzofuran-2-yl)-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-24-5
Synonyms: CID3062600, LS-155807, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, cis-, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, trans-, cis-1-((2-(2-Benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, trans-1-((2-(2-Benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.297900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PIIXAPHXKDVYRY-XHDPSFHLSA-N

98519-24-5

TRANS-1-((2-(2-BENZOFURANYL)-5,5-DIMETHYL-4-PROPYL-1,3-DIOXAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 1-[[(2R,4S)-2-(1-benzofuran-2-yl)-5,5-dimethyl-4-propyl-1,3-dioxan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-34-7
Synonyms: CID3062609, LS-155785, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-5,5-dimethyl-4-propyl-1,3-dioxan-2-yl)methyl)-, trans-, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-5,5-dimethyl-4-propyl-1,3-dioxan, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-5,5-dimethyl-4-propyl-1,3-dioxan-2-yl)methyl)-, cis-

Molecular Formula:	C₂₀H₂₅N₃O₃	Molecular Weight:	355.430800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XLCJQVYEZGZAEK-FXAWDEMLSA-N

98519-34-7

TRANS-1-((2-(2-BENZOFURANYL)-5-BUTYL-5-ETHYL-1,3-DIOXAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (2 suppliers)

IUPAC Name: 1-[[2-(1-benzofuran-2-yl)-5-butyl-5-ethyl-1,3-dioxan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-37-0
Synonyms: CID3062611, LS-155771, LS-155772, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-5-butyl-5-ethyl-1,3-dioxan-2-yl)methyl)-, cis-, cis-1-((2-(2-Benzofuranyl)-5-butyl-5-ethyl-1,3-dioxan-2-yl)methyl)-1H-1,2,4-triazole, cis-2-(Benzofuran-2-yl)-2-(1H-1,2,4-triazolyl)-methyl-5-ethyl-5-butyl-1,3-dioxan [German], trans-1-((2-(2-Benzofuranyl)-5-butyl-5-ethyl-1,3-dioxan-2-yl)methyl)-1H-1,2,4-triazole, trans-2-(Benzofuran-2-yl)-2-((1H-1,2,4-triazolyl)-methyl)-5-ethyl-5-butyl-1,3-dioxan, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-5-butyl-5-ethyl-1,3-dioxan-2-yl)methyl)-, trans-, cis-2-(Benzofuran-2-yl)-2-(1H-1,2,4-triazolyl)-methyl-5-ethyl-5-butyl-1,3-dioxan, 98532-84-4

Molecular Formula:	C₂₁H₂₇N₃O₃	Molecular Weight:	369.457380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZIBLQCIVFVPAHQ-UHFFFAOYSA-N

98519-37-0

TRANS-1-((2-(2-BENZOFURANYL)-5-ETHYL-5-METHYL-1,3-DIOXAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 1-[[2-(1-benzofuran-2-yl)-5-ethyl-5-methyl-1,3-dioxan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-32-5
Synonyms: CID3062607, LS-155798, LS-155799, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-5-ethyl-5-methyl-1,3-dioxan-2-yl)methyl)-, cis-, cis-1-((2-(2-Benzofuranyl)-5-ethyl-5-methyl-1,3-dioxan-2-yl)methyl)-1H-1,2,4-triazole, trans-1-((2-(2-Benzofuranyl)-5-ethyl-5-methyl-1,3-dioxan-2-yl)methyl)-1H-1,2,4-triazole, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-5-ethyl-5-methyl-1,3-dioxan, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-5-ethyl-5-methyl-1,3-dioxan-2-yl)methyl)-, trans-, cis-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-5-ethyl-5-methyl-1,3-dioxan [German], cis-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-5-ethyl-5-methyl-1,3-dioxan, 98532-78-6

Molecular Formula:	C₁₈H₂₁N₃O₃	Molecular Weight:	327.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QBIZYLGKEYAQGW-UHFFFAOYSA-N

98519-32-5

TRANS-1-((2-(2-BENZOFURANYL)-5-METHYL-5-PROPYL-1,3-DIOXAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 1-[[2-(1-benzofuran-2-yl)-5-methyl-5-propyl-1,3-dioxan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-33-6
Synonyms: CID3062608, LS-155810, LS-155811, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-5-methyl-5-propyl-1,3-dioxan-2-yl)methyl)-, cis-, cis-1-((2-(2-Benzofuranyl)-5-methyl-5-propyl-1,3-dioxan-2-yl)methyl)-1H-1,2,4-triazole, cis-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-5-methyl-5-propyl-1,3-dioxan, trans-1-((2-(2-Benzofuranyl)-5-methyl-5-propyl-1,3-dioxan-2-yl)methyl)-1H-1,2,4-triazole, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-5-methyl-5-propyl-1,3-dioxan, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-5-methyl-5-propyl-1,3-dioxan-2-yl)methyl)-, trans-, 98532-79-7

Molecular Formula:	C₁₉H₂₃N₃O₃	Molecular Weight:	341.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ITACZRXGTMPYNT-UHFFFAOYSA-N

98519-33-6

TRANS-1-((2-(5,7-DICHLORO-2-BENZOFURANYL)-4-((1-METHYLETHOXY)METHYL)-1,3-DIOXOLAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 1-[[(2R,4S)-2-(5,7-dichloro-1-benzofuran-2-yl)-4-(propan-2-yloxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-41-6
Synonyms: CID3062614, CID 3062614, LS-155937, 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-((1-methylethoxy)methyl)-1,3-dioxolan-2-yl)methyl)-, trans-

Molecular Formula:	C₁₈H₁₉Cl₂N₃O₄	Molecular Weight:	412.267160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PFQLAQNAMIUSTM-KBXCAEBGSA-N

98519-41-6

TRANS-1-((2-(5,7-DICHLORO-2-BENZOFURANYL)-4-(ETHOXYMETHYL)-1,3-DIOXOLAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (4 suppliers)

IUPAC Name: 1-[[(2R,4S)-2-(5,7-dichloro-1-benzofuran-2-yl)-4-(ethoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-31-4
Synonyms: CID3062606, LS-155928, 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-(ethoxymethyl)-1,3-dioxolan-2-yl)methyl)-, trans-, trans-2-(5,7-Dichlorbenzofuran-2-yl)-2-(1-(1H-as-triazolyl)methyl)-4-ethoxymethyl-1,3-dioxolan, cis-2-(5,7-Dichlorobenzofuran-2-yl)-2-(1-(1H-as-triazolyl)methyl)-4-ethoxymethyl-1,3-dioxolan

Molecular Formula:	C₁₇H₁₇Cl₂N₃O₄	Molecular Weight:	398.240580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QASDENMPAIDIOJ-SUMWQHHRSA-N

98519-31-4

TRANS-1-((2-(5,7-DICHLORO-2-BENZOFURANYL)-4-ETHYL-1,3-DIOXOLAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 1-[[(2R,4S)-2-(5,7-dichloro-1-benzofuran-2-yl)-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-25-6
Synonyms: CID3062601, LS-155930, 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, trans-, trans-2-(5,7-Dichlor-benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethyl-1,3-dioxolan, 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, cis-

Molecular Formula:	C₁₆H₁₅Cl₂N₃O₃	Molecular Weight:	368.214600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QFEMPCGCIHFAAX-BLLLJJGKSA-N

98519-25-6

TRANS-1-((2-(5,7-DICHLORO-2-BENZOFURANYL)-4-METHYL-1,3-DIOXOLAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 1-[[(2R,4S)-2-(5,7-dichloro-1-benzofuran-2-yl)-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-26-7
Synonyms: CID3062602, LS-155935, 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, trans-, trans-2-(5,7-Dichlor-benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-methyl-1,3-dioxolan, 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, cis-

Molecular Formula:	C₁₅H₁₃Cl₂N₃O₃	Molecular Weight:	354.188020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WWNAUNMOERXNGG-BJOHPYRUSA-N

98519-26-7

TRANS-1-((2-(5-CHLORO-2-BENZOFURANYL)-4-ETHYL-1,3-DIOXOLAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 1-[[(2R,4S)-2-(5-chloro-1-benzofuran-2-yl)-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-43-8
Synonyms: CID3062615, LS-155874, trans-1-((2-(5-Chloro-2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, trans-2-(5-Chloro-benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethyl-1,3-dioxolan, 1H-1,2,4-Triazole, 1-((2-(5-chloro-2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, trans-, 1H-1,2,4-Triazole, 1-((2-(5-chloro-2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, cis-

Molecular Formula:	C₁₆H₁₆ClN₃O₃	Molecular Weight:	333.769540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GKGMLPKHSHONGE-XJKSGUPXSA-N

98519-43-8

trans-1-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-4-hydroxy-L-proline, compound with piperidine (1:1) (3 suppliers)

IUPAC Name: (2S,4R)-1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-4-hydroxypyrrolidine-2-carboxylic acid;piperidine | CAS Registry Number: 84255-27-6
Synonyms: EINECS 282-574-4

Molecular Formula:	C₂₂H₃₁N₃O₅S	Molecular Weight:	449.563640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FZUNHTVJWQLYPG-BTAXJDQBSA-N

84255-27-6

trans-1-((Benzyloxy)carbonyl)-4-((tert-butoxycarbonyl)amino)pyrrolidine-3-carboxylic acid (3 suppliers)

trans-1-((Benzyloxy)carbonyl)-4-((tert-butyldiphenylsilyl)oxy)pyrrolidine-3-carboxylic acid (1 supplier)

IUPAC Name: (3R,4S)-4-[tert-butyl(diphenyl)silyl]oxy-1-phenylmethoxycarbonylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1269755-17-0
Synonyms: TRANS-1-(BENZYLOXYCARBONYL)-4-(TERT-BUTYLDIPHENYLSILYLOXY)PYRROLIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₂₉H₃₃NO₅Si	Molecular Weight:	503.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMOYQRDGRVZYEY-CLJLJLNGSA-N

1269755-17-0

trans-1-((benzyloxy)carbonyl)-4-methoxypyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 4-methoxy-1-phenylmethoxycarbonylpyrrolidine-3-carboxylic acid | CAS Registry Number: 2828447-01-2
Synonyms: SCHEMBL1439606, 1-[(benzyloxy)carbonyl]-4-methoxypyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNNYMDBEEBKFDR-UHFFFAOYSA-N

2828447-01-2

trans-1-((benzyloxy)carbonyl)-5-(trifluoromethyl)piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: (3S,5S)-1-phenylmethoxycarbonyl-5-(trifluoromethyl)piperidine-3-carboxylic acid | CAS Registry Number: 1269757-31-4
Synonyms: TRANS-1-(BENZYLOXYCARBONYL)-5-(TRIFLUOROMETHYL)PIPERIDINE-3-CARBOXYLIC ACID, ZINC91691946, (3S,5S)-1-phenylmethoxycarbonyl-5-(trifluoromethyl)piperidine-3-carboxylic acid

Molecular Formula:	C₁₅H₁₆F₃NO₄	Molecular Weight:	331.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RCMPMDCOBDJAAE-RYUDHWBXSA-N

1269757-31-4

trans-1-((tert-Butoxycarbonyl)amino)-3-hydroxycyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid | CAS Registry Number: 2167503-67-3
Synonyms: 1262141-51-4, 1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylic acid, 1-((tert-Butoxycarbonyl)amino)-3-hydroxycyclobutanecarboxylic acid, (1s,3s)-1-((tert-Butoxycarbonyl)amino)-3-hydroxycyclobutane-1-carboxylic acid, 2095396-14-6, MolPort-029-245-896, KS-000006DU, ZINC96854387, AKOS023838681, AS-53436, CS-0052667, 1-Boc-amino-3-hydroxycyclobutane-1-carboxylic acid, 1-{[(tert-butoxy)carbonyl]amino-3-hydroxycyclobutane-1-carboxylic acid

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.248 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HGZHBZBOYAISMT-UHFFFAOYSA-N

2167503-67-3

Trans-1-(1-Adamantyl)Propene (8 suppliers)

IUPAC Name: 1-[(E)-prop-1-enyl]adamantane | CAS Registry Number: 150587-69-2
Synonyms: (E)-1-(Prop-1-en-1-yl)adamantane, 1-(propen-1-yl)adamantane, AC1NSRA9, trans-1-(1-adamantyl)propene, 1-[(1E)-1-Propenyl]adamantane, 1-[(E)-prop-1-enyl]adamantane, MolPort-008-154-491, ALBB-013731, AKOS005173996, AKOS006275885, 1-[(1E)-prop-1-en-1-yl]adamantane, AK134557, KB-209183

Molecular Formula:	C₁₃H₂₀	Molecular Weight:	176.297900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KJONNQZAPZNSNI-NSCUHMNNSA-N

150587-69-2

TRANS-1-(2-(4-(4-BUTYLCYCLOHEXYL)PHENYL)ETHYNYL)-4-ETHOXYBENZENE (10 suppliers)

IUPAC Name: 1-(4-butylcyclohexyl)-4-[2-(4-ethoxyphenyl)ethynyl]benzene | CAS Registry Number: 199795-20-5
Synonyms: AG-E-46122, SureCN9512273, CTK4E2904, CTK8H4868

Molecular Formula:	C₂₆H₃₂O	Molecular Weight:	360.531680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSISUZCVJCNCFG-UHFFFAOYSA-N

199795-20-5

TRANS-1-(2-(4-(4-BUTYLCYCLOHEXYL)PHENYL)ETHYNYL)-4-METHOXYBENZENE (4 suppliers)

IUPAC Name: 1-(4-butylcyclohexyl)-4-[2-(4-methoxyphenyl)ethynyl]benzene | CAS Registry Number: 334826-60-7
Synonyms: SureCN9509006, CTK4H0645, CTK8I2580, AG-F-12934

Molecular Formula:	C₂₅H₃₀O	Molecular Weight:	346.505100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVMUHMUWUFPERX-UHFFFAOYSA-N

334826-60-7

TRANS-1-(2-(4-ETHYLPHENYL)ETHYNYL)-4-(4-PROPYLCYCLOHEXYL)BENZENE (5 suppliers)

IUPAC Name: 1-ethyl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene | CAS Registry Number: 202205-77-4
Synonyms: 1-Ethyl-4-([4-(4-propylcyclohexyl)phenyl]ethynyl)benzene, 1-[(4-ETHYLPHENYL)ETHYNYL]-4-(TRANS-4-PROPYLCYCLOHEXYL)BENZENE, 107949-21-3, 1-Ethyl-4-((4-(4-propylcyclohexyl)phenyl)ethynyl)benzene, AC1LCGYE, CTK4E3590, AG-E-48048, AK-40329, KB-151296, FT-0688764, FT-0688765, 1-ethyl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene, Benzene, 1-[(4-ethylphenyl)ethynyl]-4-(4-propylcyclohexyl)-, trans-1-Ethyl-4-(2-(4-(4-propylcyclohexyl)phenyl)ethynyl)benzene, Benzene,1-[(4-ethylphenyl)ethynyl]-4-(4-propylcyclohexyl)-, cis- (9CI)

Molecular Formula:	C₂₅H₃₀	Molecular Weight:	330.505700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VWBHMDVHVYVIAR-UHFFFAOYSA-N

202205-77-4

TRANS-1-(2-(4-METHOXYPHENYL)ETHYNYL)-4-(4-PENTYLCYCLOHEXYL)BENZENE (10 suppliers)

IUPAC Name: 1-methoxy-4-[2-[4-(4-pentylcyclohexyl)phenyl]ethynyl]benzene | CAS Registry Number: 372983-17-0
Synonyms: TRANS-1-METHOXY-4-(2-(4-(4-PENTYLCYCLOHEXYL)PHENYL)ETHYNYL)BENZENE, SureCN9508804, CTK4H7989, AG-F-30889

Molecular Formula:	C₂₆H₃₂O	Molecular Weight:	360.531680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XCMYRYNJLWEIGL-UHFFFAOYSA-N

372983-17-0

TRANS-1-(2-(P-(7-METHOXY-2,2-DIMETHYL-3-PHENYL-4-CHROMANYL)PHENOXY)ETHYL)PYRROLIDINE (0 suppliers)

IUPAC Name: 1-(2,5-diphenylfuran-3-yl)-3-morpholin-4-ylpropan-1-one;hydrochloride | CAS Registry Number: 526-42-1
Synonyms: 1-Propanone, 1-(2,5-diphenyl-3-furyl)-3-morpholino-, hydrochloride, 1-(2,5-diphenylfuran-3-yl)-3-(morpholin-4-yl)propan-1-one hydrochloride(1:1), 1-(2,5-Diphenyl-3-furyl)-3-morpholino-1-propanone hydrochloride, 1-Propanone, 1-(2,5-diphenyl-3-furanyl)-3-(4-morpholinyl)-, hydrochloride, AC1L3QG7, AC1Q3DX1, KST-1B5021, AR-1B0311, LS-122977, 1-(2,5-diphenylfuran-3-yl)-3-morpholin-4-ylpropan-1-one hydrochloride, 1-(2,5-diphenylfuran-3-yl)-3-(morpholin-4-yl)propan-1-one hydrochloride (1:1)

Molecular Formula:	C₂₃H₂₄ClNO₃	Molecular Weight:	397.894560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFYQMDZVDRGEEL-UHFFFAOYSA-N

526-42-1

TRANS-1-(2-HYDROXY-4-METHOXY-3-(3-METHYL-2-BUTENYL)PHENYL)-3-PHENYL-2- PROPEN-1-ONE (3 suppliers)

IUPAC Name: (E)-1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-phenylprop-2-en-1-one | CAS Registry Number: 38965-77-4
Synonyms: Derricin, 1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-phenylprop-2-en-1-one, 2-Propen-1-one, 1-(2-hydroxy-4-methoxy-3-(3-methyl-2-butenyl)phenyl)-3-phenyl-, (E)-, Acrylophenone, 2'-hydroxy-4'-methoxy-3'-(3-methyl-2-butenyl)-3-phenyl-, (E)-, trans-1-(2-Hydroxy-4-methoxy-3-(3-methyl-2-butenyl)phenyl)-3-phenyl-2-propen-1-one, AC1O0TQK, AC1Q5EEE, CHEMBL455982, KST-1B3851, 34211-25-1, AR-1B9089, LMPK12120009, NSC270895, NSC-270895, LS-123924, (E)-1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-phenylprop-2-en-1-one

Molecular Formula:	C₂₁H₂₂O₃	Molecular Weight:	322.397580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMGRVRIPKPTWTO-JLHYYAGUSA-N

38965-77-4

trans-1-(2-Methylcyclohexyl)ethan-1-one (4 suppliers)

IUPAC Name: 1-[(1R,2R)-2-methylcyclohexyl]ethanone | CAS Registry Number: 5222-61-7
Synonyms: 1-[(1r,2r)-2-methylcyclohexyl]ethanone, EINECS 226-022-2, AC1Q5BE5, CTK1H4010, KST-1B4941, AC1L3227, AR-1B8523, AG-F-77812

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

InChIKey: VZELQXKHIHNPLU-VXNVDRBHSA-N

5222-61-7

trans-1-(2-Naphthyl)-3-phenyl-2-propen-1-one (4 suppliers)

IUPAC Name: 1-naphthalen-2-yl-3-phenylprop-2-en-1-one | CAS Registry Number: 53744-34-6
Synonyms: 1-(2-naphthyl)-3-phenylprop-2-en-1-one, trans-1-(2-naphthyl)-3-phenyl-2-propen-1-one, SureCN658562, AC1L5XG3, CTK1G8063, CTK7F7553, 4782-69-8, AG-A-12873, AG-F-85059, MCULE-9099727476, UPCMLD0ENAT5415333:001, KB-146807, 1-naphthalen-2-yl-3-phenylprop-2-en-1-one

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.313860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DAJQCRGTLOLIJQ-UHFFFAOYSA-N

53744-34-6

trans-1-(2-Pyridyl)-2-(4-pyridyl)ethylene (8 suppliers)

IUPAC Name: 2-[(E)-2-pyridin-4-ylethenyl]pyridine | CAS Registry Number: 14802-41-6
Synonyms: trans-2,4'-Vinylenedipyridine, 197459_ALDRICH, EINECS 238-866-9, ZINC04506021

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RETWYDZOYDJBIX-SNAWJCMRSA-N

14802-41-6

TRANS-1-(3'-CARBOXY-4'-HYDROXYPHENYL)-2-(2,5-DIHYDROXYPHENYL)ETHENE (9 suppliers)

IUPAC Name: 5-[(E)-2-(2,5-dihydroxyphenyl)ethenyl]-2-hydroxybenzoic acid | CAS Registry Number: 150258-63-2
Synonyms: NSC655253, OR1785T, CHEBI:267537, MolPort-001-759-163, AIDS140992, AIDS-140992, CID5353259, NSC 655253, 5-(2-(2,5-Dihydroxyphenyl)vinyl)-2-hydroxybenzoic acid, 5-[2-(2,5-Dihydroxy-phenyl)-vinyl]-2-hydroxy-benzoic acid

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AYPFKZQQTSLEJG-HNQUOIGGSA-N

150258-63-2

trans-1-(3,4-Difluorophenyl)-4-[trans-4-(2-methoxyethyl)cyc (1 supplier)

133622-72-7

trans-1-(3,4-Difluorophenyl)-4-[trans-4-(2-methoxypropyl)-c (1 supplier)

133622-74-9

TRANS-1-(3-BROMOPHENYL)-3-DIMETHYLAMINO-2-PROPEN-1-ONE, 97% (9 suppliers)

IUPAC Name: (E)-1-(3-bromophenyl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1203648-40-1
Synonyms: ZINC00143063, AC1NWW9X, SureCN6981453, Hg^H`MDLSHhdihTiWPACMPBI`, MolPort-002-897-337, AKOS013016452, (E)-1-(3-BROMOPHENYL)-3-DIMETHYLAMINOPROPENONE, (E)-1-(3-bromophenyl)-3-(dimethylamino)prop-2-en-1-one

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.123080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBICCVMQKCGCST-VOTSOKGWSA-N

1203648-40-1

trans-1-(3-Chloroallyl)-3,5,7-triaza-1-azoniaadamantane (1 supplier)

Synonyms: Quaternium-15, 4080-31-3, UNII-2W5B4VJ152, Quaternium 15, N-(3-Chloroallyl)hexaminium chloride, Dowicide Q, Methenamine 3-chloroallylochloride, 1-(3-Chloroallyl)-1,3,5,7-tetraazaadamantan-1-ium chloride, Dowicil 75, Dowicil 100, Caswell No. 181, 1-(3-Chloroallyl)-3,5,7-triaza-1-azoniaadamantane chloride, Dowco 184, Hexamethylenetetramine chloroallyl chloride, CCRIS 1398, CHEBI:59607, HSDB 6820, EINECS 223-805-0, EPA Pesticide Chemical Code 017901, NSC 172971

Molecular Formula:	C₉H₁₆Cl₂N₄	Molecular Weight:	251.156140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKHVLWKBNNSRRR-TYYBGVCCSA-M

194805-30-6

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