Cis-1,4-Cyclohexanediol,cis-1,4-Cyclohexenediol Suppliers & Manufacturers

CHEMICAL products beginning with : C

38001 to 38050 of 77980 results Page:

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PRODUCT NAME

CAS Registry Number

Cis-1,4-Cyclohexanediol (15 suppliers)

IUPAC Name: cyclohexane-1,4-diol | CAS Registry Number: 931-71-5
Synonyms: Quinitol, 1,4-CYCLOHEXANEDIOL, trans-1,4-Cyclohexanediol, cis-1,4-Cyclohexanediol, Hexahydrohydroquinone, 1,4-Cyclohexanediol, trans-, 1,4-Cyclohexanediol, cis-, Cyclohexane-1,4-diol, 1,4-Dihydroxycyclohexane, trans-1,4-Dihydroxycyclohexane, cis-1,4-Dihydroxycyclohexane, C101206_ALDRICH, 29040_FLUKA, NSC5651, NSC5730, MolPort-001-762-237, AIDS017552, AIDS-017552, CID11162, NSC 5730

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

InChIKey: VKONPUDBRVKQLM-UHFFFAOYSA-N

931-71-5

cis-1,4-Cyclohexenediol (1 supplier)

IUPAC Name: (1S,4R)-cyclohex-2-ene-1,4-diol | CAS Registry Number: 53762-85-9
Synonyms: AC1OEJMQ, SureCN11855190, 2-Cyclohexene-1,4-diol, cis-, CTK1G0240, (1S,4R)-cyclohex-2-ene-1,4-diol

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FDODVZVWGKVMBO-OLQVQODUSA-N

53762-85-9

CIS-1,4-CYCLOHEXYLENE DIISOCYANATE (2 suppliers)

IUPAC Name: 1,4-diisocyanatocyclohexane | CAS Registry Number: 7517-77-3
Synonyms: trans-1,4-Diisocyanatocyclohexane, 1,4-Diisocyanatocyclohexane, 7517-76-2, Cyclohexane, 1,4-diisocyanato-, trans-, trans-1,4-Cyclohexanediisocyanate, Trans-1,4-Cyclohexane Diisocyanate, 1,4-Cyclohexane diisocyanate, Cyclohexane, 1,4-diisocyanato-, trans-1,4-Cyclohexyleneisocyanate, trans-1,4-Cyclohexylene diisocyanate, SBB067299, H-19218, cyclohexane-1,4-diisocyanate, 2556-36-7, Cyclohexane diisocyanate, AC1Q6BLW, AC1L29UW, SCHEMBL21378, 1,4-cyclohexyl di-isocyanate, SCHEMBL174369

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDMDQYCEEKCBGR-UHFFFAOYSA-N

7517-77-3

CIS-1,4-CYCLOHEXYLENEBIS(3-(2-CHLOROETHYL)-3-NITROSOUREA) (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-[4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl]-1-nitrosourea | CAS Registry Number: 61137-59-5
Synonyms: NSC 93372, BRN 3017641, AI3-52894, cis-1,4-Cyclohexylenebis(3-(2-chloroethyl)-3-nitrosourea), 3,3'-cyclohexane-1,4-diylbis[1-(2-chloroethyl)-1-nitrosourea], Urea, 1,4-cyclohexylenebis(3-(2-chloroethyl)-3-nitroso-, (Z)-, trans-1,1'-(1,4-Cyclohexylene)bis(3-(2-chloroethyl)-3-nitrosourea), trans-N,N''-1,4-Cyclohexanediylbis(N'-(2-chloroethyl)-N'-nitrosourea), Urea, 1,1'-(1,4-cyclohexylene)bis(3-(2-chloroethyl)-3-nitroso-, (E)-, Urea, N, N''-1,4-cyclohexanediylbis(N'-(2-chloroethyl)-N'-nitroso-, trans-, 13907-57-8, Urea,1'-(1,4-cyclohexylene)bis[3-(2-chloroethyl)-3-nitroso-, (E)-, Urea,1'-(1,4-cyclohexylene)bis[3-(2-chloroethyl)-3-nitroso-, (E]-, NSC93372, AC1Q5MVU, CHEMBL12577, AC1L367O, AR-1E8613, NSC-93372, NSC143667

Molecular Formula:	C₁₂H₂₀Cl₂N₆O₄	Molecular Weight:	383.231000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NLVXTJQYQLAKKJ-UHFFFAOYSA-N

61137-59-5

CIS-1,4-CYCLOOCTANEDIOL (2 suppliers)

IUPAC Name: (1R,4S)-cyclooctane-1,4-diol | CAS Registry Number: 73982-04-4
Synonyms: AG-G-93429, CTK5D9031, 1,4-Cyclooctanediol,(1R,4S)-rel-, 1,4-Cyclooctanediol,cis-; cis-1,4-Dihydroxycyclooctane; cis-Cyclooctane-1,4-diol

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIYRBPAUTLBNTB-OCAPTIKFSA-N

73982-04-4

CIS-1,4-DI-TERT-BUTYL-CYCLOHEXANE (3 suppliers)

IUPAC Name: 1,4-ditert-butylcyclohexane | CAS Registry Number: 4789-34-8
Synonyms: 1,4-di-tert-butylcyclohexane, trans-1,4-Di-tert-butyl-cyclohexane, cis-1,4-Di-tert-butyl-cyclohexane, CID138351, trans-1,4-Bis(1,1-dimethylethyl)-cyclo, cis-1,4-Bis(1,1-dimethylethyl)-cyclohexa, cyclohexane, 1,4-bis(1,1-dimethylethyl)-, 4789-35-9, InChI=1/C14H28/c1-13(2,3)11-7-9-12(10-8-11)14(4,5)6/h11-12H,7-10H2,1-6H

Molecular Formula:	C₁₄H₂₈	Molecular Weight:	196.372120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IBTCQHAOKZFUES-UHFFFAOYSA-N

4789-34-8

Cis-1,4-Diacetoxy-2-Butene (15 suppliers)

IUPAC Name: [(Z)-4-acetyloxybut-2-enyl] acetate | CAS Registry Number: 25260-60-0
Synonyms: cis-1,4-Diacetoxy-2-butene, 468037_ALDRICH, AIDS017709, cis-2-Butene-1,4-diol diacetate, CID643799, ZINC04977549, (2Z)-but-2-ene-1,4-diyl diacetate, 2-butene-1,4-diol, diacetate, (2Z)-, LT03332867, InChI=1/C8H12O4/c1-7(9)11-5-3-4-6-12-8(2)10/h3-4H,5-6H2,1-2H3/b4-3

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZUAUHWZIKOMFC-ARJAWSKDSA-N

25260-60-0

CIS-1,4-DIBENZYLOXY-2-BUTENE (4 suppliers)

IUPAC Name: [(Z)-4-phenylmethoxybut-2-enoxy]methylbenzene | CAS Registry Number: 68972-96-3
Synonyms: cis-1,4-Dibenzyloxy-2-butene, AG-G-67733, SureCN1524098, 455768_ALDRICH

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHOJWWNYFPQUHH-FPLPWBNLSA-N

68972-96-3

Cis-1,4-Dibromobutane (3 suppliers)

IUPAC Name: 1,4-dibromobut-2-ene | CAS Registry Number: 18866-73-4
Synonyms: trans-1,4-Dibromo-2-Butene, ACMC-209pn3, KSC495C0L, AC1L217C, CTK0E1927, CTK2F3462, CTK3J5105, MolPort-006-118-419, 6974-12-5, ANW-37501, 2-Butene, 1,4-dibromo-, (2Z)-, AG-C-19733, MCULE-4240565660, 1,4-dibromobut-2-ene;NSC 23187;, KB-64535, A19492

Molecular Formula:	C₄H₆Br₂	Molecular Weight:	213.898440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RMXLHIUHKIVPAB-UHFFFAOYSA-N

18866-73-4

cis-1,4-Dibutyryloxy-2-butene (18 suppliers)

IUPAC Name: 4-butanoyloxybut-2-enyl butanoate | CAS Registry Number: 144967-77-1
Synonyms: 1,4-Bis(butyryloxy)-2-butene, CIS-1,4-DIBUTYRYLOXY-2-BUTENE, 1572-84-5, ACMC-20ap32, CTK8C6206, 4-butanoyloxybut-2-enyl butanoate, butanoic acid 4-(1-oxobutoxy)but-2-enyl ester, A808303

Molecular Formula:	C₁₂H₂₀O₄	Molecular Weight:	228.284800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OGJKSGMVEHGEKF-UHFFFAOYSA-N

144967-77-1

CIS-1,4-DICHLORO-2,3-EPOXYBUTANE (8 suppliers)

IUPAC Name: 2,3-bis(chloromethyl)oxirane | CAS Registry Number: 3583-47-9
Synonyms: 1,4-Dichloro-2,3-epoxybutane, 2,3-Bis(chloromethyl)oxirane, 1,4-Dichlorobutene 2,3-epoxide, Oxirane, 2,3-bis(chloromethyl)-, Butane,1,4-dichloro-2,3-epoxy-, Butane, 1,4-dichloro-2,3-epoxy-, NSC8802, WLN: T3OTJ B1G C1G, NSC 8802, CID19160, BRN 0103237, 1,4-DICHLOROBUTENE-2,3-EPOXIDE, AI3-26603, LS-45688, 5-17-01-00063 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₆Cl₂O	Molecular Weight:	140.995840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUSYFNXNYLAECV-UHFFFAOYSA-N

3583-47-9

cis-1,4-Dichloro-2-butene (30 suppliers)

IUPAC Name: (Z)-1,4-dichlorobut-2-ene | CAS Registry Number: 1476-11-5
Synonyms: cis-2,3-Dichlorobut-2-ene, CCRIS 2651, 2-Butene, 1,4-dichloro-, HSDB 5832, 195707_ALDRICH, 2-Butene, 1,4-dichloro-, (Z)-, 1,4-DICHLORO-cis-2-BUTENE, 2-Butene, 1,4-dichloro-, cis-, 2-Butene, 1,4-dichloro-, (2Z)-, EINECS 216-021-5, LS-188234, 764-41-0

Molecular Formula:	C₄H₆Cl₂	Molecular Weight:	124.996440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FQDIANVAWVHZIR-UPHRSURJSA-N

1476-11-5

CIS-1,4-DIMETHOXY-2-BUTENE (1 supplier)

IUPAC Name: 1,4-dimethoxybut-2-ene | CAS Registry Number: 41649-14-3
Synonyms: 1,4-dimethoxybut-2-ene, 2-Butene, 1,4-dimethoxy-, AC1L7AYB, CTK0J3115, CTK4F0215, CTK4I5070, 2-Butene,1,4-dimethoxy-, (2E)-, AG-E-65649, AG-F-48075, NCI60_005147, 2-Butene,1,4-dimethoxy-, (E)- (8CI); (2E)-1,4-dimethoxy-2-butene;(E)-1,4-Dimethoxy-2-butene; trans-1,4-Dimethoxy-2-butene, 22805-71-6, 26649-86-5

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

InChIKey: RXNMLQHZBCJMBA-UHFFFAOYSA-N

41649-14-3

CIS-1,4-DIMETHYL CYCLOHEXANEDICARBOXYLATE (14 suppliers)

IUPAC Name: dimethyl cyclohexane-1,4-dicarboxylate | CAS Registry Number: 3399-21-1
Synonyms: Dimethyl 1,4-cyclohexanedicarboxylate, 3399-22-2, Dimethyl cyclohexane-1,4-dicarboxylate, DIMETHYL TRANS-1,4-CYCLOHEXANEDICARBOXYLATE, 94-60-0, DIMETHYL HEXAHYDROTEREPHTHALATE, Dimethyl trans-cyclohexane-1,4-dicarboxylate, 1,4-Cyclohexanedicarboxylic acid, dimethyl ester, (1r,4r)-dimethyl cyclohexane-1,4-dicarboxylate, HSDB 5284, EINECS 202-347-5, SBB059394, 1,4-Cyclohexanedicarboxylic acid, dimethyl ester, trans-, AI3-28580, AI3-52224, ST50306952, DSSTox_CID_6566, DIMETHYL 1,4-CYCLOHEXANE-DICARBOXYLATE, 1,4-Cyclohexanedicarboxylic Acid Dimethyl Ester, DSSTox_RID_78154

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNGAGQAGYITKCW-UHFFFAOYSA-N

3399-21-1

CIS-1,4-DIMETHYLCYCLOHEXANE (12 suppliers)

IUPAC Name: 1,4-dimethylcyclohexane | CAS Registry Number: 624-29-3
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

624-29-3

CIS-1,4-DIMETHYLCYCLOHEXYLAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1,4-dimethylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 1255098-84-0
Synonyms: 1,4-dimethylcyclohexan-1-amine hydrochloride, 1081513-98-5, Cis-1,4-Dimethylcyclohexylamine HCl, AC1Q39KF, MolPort-016-635-205, AKOS026741784, MCULE-4115245938, NE32201, EN300-62072, Z1201055255

Molecular Formula:	C₈H₁₈ClN	Molecular Weight:	163.689 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZKHDSJPVJCBZAE-UHFFFAOYSA-N

1255098-84-0

CIS-1,4-HEXADIENE (8 suppliers)

IUPAC Name: hexa-1,4-diene | CAS Registry Number: 7318-67-4
Synonyms: Allylpropenyl, 1,4-Hexadiene, (Z)-, 1,4-HEXADIENE,Cis-TRANS, CID11599, NSC157585, 592-45-0

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

InChIKey: PRBHEGAFLDMLAL-UHFFFAOYSA-N

7318-67-4

cis-1,4a,5,8a-Tetrahydro-2,6-naphthalenedione (2 suppliers)

18317-88-9

CIS-1,5-BIS(DIETHYLAMINOXY)-1,3,3,5,7,7-HEXAMETHYLCYCLOTETRASILOXANE (4 suppliers)

Synonyms: CID6410774, 1,5-Bis(diethylaminoxy)-1,3,3,5,7,7-hexamethylcyclotetrasiloxane, Cis-1,5-bis(diethylaminoxy)-1,3,3,5,7,7-hexamethylcyclotetrasiloxane, Trans-1,5-bis(diethylaminoxy)-1,3,3,5,7,7-hexamethylcyclotetrasilane, Ethanamine, N,N'-((2,4,4,6,8,8-hexamethylcyclotetrasiloxane-2,6-diyl)bis(oxy))bis(N-ethyl-

Molecular Formula:	C₁₄H₃₉I₄N₂O₆S₄-₃	Molecular Weight:	967.347140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: KDUXLTFFYWKVHG-UHFFFAOYSA-N

72259-78-0

CIS-1,5-CYCLOOCTANEDIOL (7 suppliers)

IUPAC Name: cyclooctane-1,5-diol | CAS Registry Number: 23418-82-8
Synonyms: 1,5-Cyclooctanediol, cis-1,5-Cyclooctanediol, cis-Cyclooctane-1,5-diol, 1,5-Cyclooctanediol, cis-, 179035_ALDRICH, MolPort-003-927-267, MolPort-005-980-973, ZINC04528580, CID90092, EINECS 245-649-2, AN-584/42206208

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BDNXUVOJBGHQFD-UHFFFAOYSA-N

23418-82-8

cis-1,5-Dimethylbicyclo[3.3.0]octane-3,7-dione (17 suppliers)

IUPAC Name: 3a,6a-dimethyl-1,3,4,6-tetrahydropentalene-2,5-dione | CAS Registry Number: 21170-10-5
Synonyms: Maybridge1_002437, DivK1c_001189, 220841_ALDRICH, NSC634714, AIDS135288, AIDS-135288, EINECS 244-255-8, NSC254944, ZINC00135410, CDS1_000149, ST5308460, TL8001762, 3a,6a-Dimethyltetrahydro-2,5(1H,3H)-pentalenedione, 3a,6a-dimethyl-1,3,4,6-tetrahydro-pentalene-2,5-dione, cis-Tetrahydro-3a,6a-dimethylpentalene-2,5(1H,3H)-dione

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGZWVKASYOPUET-UHFFFAOYSA-N

21170-10-5

CIS-1,6,7-TRIHYDROXY-5,6,7,8-TETRAHYDRO-NAPHTHALENE (2 suppliers)

IUPAC Name: (6R,7S)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol | CAS Registry Number: 147331-60-0
Synonyms: SureCN10454756, CTK4C5370, ZINC32201457, AKOS006328359, AG-D-92281, KB-49032

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AUKZSCHMOAPNEN-ZJUUUORDSA-N

147331-60-0

CIS-1,8-DIAMINO-P-METHANE (9 suppliers)

IUPAC Name: 4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine | CAS Registry Number: 54166-24-4
Synonyms: 1,8-Diamino-p-menthane, P-MENTHANE-1,8-DIAMINE, Menthanediamine, 80-52-4, 1,8-p-Menthanediamine, 4-(2-aminopropan-2-yl)-1-methylcyclohexanamine, Menthane diamine, USAF RH-4, 1,8-Menthanediamine, p-Menthane-1,8-diyldiamine, cis-1,8-Diamino-p-menthane, CCRIS 4836, NSC 5612, EINECS 201-287-7, BRN 1098767, AI3-23799, 4-(2-amino-2-propanyl)-1-methylcyclohexanamine, 4-(1-Amino-1-methylethyl)-1-methylcyclohexanamine, Cyclohexanemethanamine, 4-amino-alpha,alpha,4-trimethyl-, Cyclohexanemethanamine, 4-amino-.alpha.,.alpha.,4-trimethyl-

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KOGSPLLRMRSADR-UHFFFAOYSA-N

54166-24-4

cis-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-fluoropyrrolidine-2-carboxylic acid (2 suppliers)

IUPAC Name: (2S,4S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 1228307-81-0
Synonyms: 203866-19-7, Fmoc-cis-4-fluoro-Pro-OH, Fmoc-cis-4-Fluoro-L-proline, (2S,4S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-fluoropyrrolidine-2-carboxylic acid, MFCD07781261, (2S,4S)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-fluoropyrrolidine-2-carboxylic acid, C20H18FNO4, AC1MBT0X, SCHEMBL1335554, fmoc-(2s,4s)-4-fluoroproline, CTK4E4089, DTXSID10373292, MolPort-003-725-389, ZINC14632641, AKOS015837374, AKOS015907886, FCH3991180, OC-0680, RTR-009508, AK305916

Molecular Formula:	C₂₀H₁₈FNO₄	Molecular Weight:	355.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CJEQUGHYFSTTQT-SGTLLEGYSA-N

1228307-81-0

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

IUPAC Name: 1-[[(2R,6S)-2-(1-benzofuran-2-yl)-4,4,6-trimethyl-1,3-dioxan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98532-82-2
Synonyms: CID3062638, LS-155816, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4,4,6-trimethyl-1,3-dioxan-2-yl)methyl)-, cis-, cis-1-((2-(2-Benzofuranyl)-4,4,6-trimethyl-1,3-dioxan-2-yl)methyl)-1H-1,2,4-triazole, cis-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4,4,6-trimethyl-1,3-dioxan [German], cis-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4,4,6-trimethyl-1,3-dioxan

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

InChIKey: JQTASVIHJNIOAT-SCLBCKFNSA-N

98532-82-2

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

IUPAC Name: 1-[[(2R,4R)-2-(1-benzofuran-2-yl)-4-(ethoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98532-71-9
Synonyms: CID3062629, LS-155794, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-(ethoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis, cis 1-((2-(2-Benzofuranyl)-4-(ethoxymethyl)-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, cis-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethoxymethyl-1,3-dioxolan [German], cis-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethoxymethyl-1,3-dioxolan

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

InChIKey: CPRBQLZJMPPOOS-RHSMWYFYSA-N

98532-71-9

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

IUPAC Name: 1-[[(2R,4R)-2-(1-benzofuran-2-yl)-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98532-64-0
Synonyms: CID3062622, LS-155802, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-, cis-1-((2-(2-Benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, cis-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-methoxymethyl-1,3-dioxolan

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

InChIKey: XGKPDTIWHMXLPQ-CZUORRHYSA-N

98532-64-0

CIS-1-((2-(2-BENZOFURANYL)-4-(PHENOXYMETHYL)-1,3-DIOXOLAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (1 supplier)

IUPAC Name: 1-[[(2R,4R)-2-(1-benzofuran-2-yl)-4-(phenoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98532-72-0
Synonyms: CID3062630, LS-155812, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-(phenoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-, cis-1-((2-(2-Benzofuranyl)-4-(phenoxymethyl)-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, cis-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-phenoxymethyl-1,3-dioxolan

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

InChIKey: KFXMFRPCEMAZEC-WIYYLYMNSA-N

98532-72-0

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

IUPAC Name: 1-[[(2R,4R)-2-(1-benzofuran-2-yl)-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98518-99-1
Synonyms: CID3062582, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, cis-, cis-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethyl-1,3-dioxolan, cis-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-CZUORRHYSA-N

98518-99-1

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

IUPAC Name: 1-[[(2R,4R)-2-(1-benzofuran-2-yl)-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-49-4
Synonyms: CID3062621, LS-155808, 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-IAQYHMDHSA-N

98519-49-4

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

IUPAC Name: 1-[[(2R,4R)-2-(1-benzofuran-2-yl)-5,5-dimethyl-4-propyl-1,3-dioxan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98532-80-0
Synonyms: CID3062636, LS-155784, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-5,5-dimethyl-4-propyl-1,3-dioxan-2-yl)methyl)-, cis-, cis-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-5,5-dimethyl-4-propyl-1,3-dioxan

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

InChIKey: XLCJQVYEZGZAEK-YLJYHZDGSA-N

98532-80-0

CIS-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: 98532-84-4
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, 98519-37-0

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

InChIKey: ZIBLQCIVFVPAHQ-UHFFFAOYSA-N

98532-84-4

CIS-1-((2-(2-BENZOFURANYL)-5-ETHYL-5-METHYL-1,3-DIOXAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (2 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: 98532-78-6
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, 98519-32-5

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

InChIKey: QBIZYLGKEYAQGW-UHFFFAOYSA-N

98532-78-6

CIS-1-((2-(2-BENZOFURANYL)-5-METHYL-5-PROPYL-1,3-DIOXAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (2 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: 98532-79-7
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-, 98519-33-6

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

InChIKey: ITACZRXGTMPYNT-UHFFFAOYSA-N

98532-79-7

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

IUPAC Name: 1-[[(2R,4R)-2-(5,7-dichloro-1-benzofuran-2-yl)-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98532-70-8
Synonyms: CID3062628, CID 3062628, LS-155936, 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-((1-methylethoxy)methyl)-1,3-dioxolan-2-yl)methyl)-, cis-

Molecular Formula:	C₁₆H₁₅Cl₂N₃O₄	Molecular Weight:	384.214000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BYXWBCUXPQKHSC-MLGOLLRUSA-N

98532-70-8

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

IUPAC Name: 1-[[(2R,4R)-2-(5,7-dichloro-1-benzofuran-2-yl)-4-(ethoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98532-73-1
Synonyms: CID3062631, LS-155927, cis-2-(5,7-Dichlorobenzofuran-2-yl)-2-(1-(1H-as-triazolyl)methyl)-4-ethoxymethyl-1,3-dioxolan, 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-(ethoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-

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

InChIKey: QASDENMPAIDIOJ-CXAGYDPISA-N

98532-73-1

CIS-1-((2-(5,7-DICHLORO-2-BENZOFURANYL)-4-(ETHOXYMETHYL)-1,3-DIOXOLAN-2-YL)METHYL)-1H-BENZO[D]IMIDAZOLE (2 suppliers)

IUPAC Name: 1-[[(2R,4R)-2-(5,7-dichloro-1-benzofuran-2-yl)-4-(ethoxymethyl)-1,3-dioxolan-2-yl]methyl]imidazole | CAS Registry Number: 98519-11-0
Synonyms: CID3062592, LS-78367, 1-[[(2R,4S)-2-(5,7-dichlorobenzofuran-2-yl)-4-(ethoxymethyl)-1,3-dioxolan-2-yl]methyl]imidazole, 1H-Imidazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-(ethoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-

Molecular Formula:	C₁₈H₁₈Cl₂N₂O₄	Molecular Weight:	397.252520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KHGOTKDBPDRJOL-RDTXWAMCSA-N

98519-11-0

CIS-1-((2-(5,7-DICHLORO-2-BENZOFURANYL)-4-(METHOXYMETHYL)-1,3-DIOXOLAN-2-YL)METHYL)-1H-BENZO[D]IMIDAZOLE (1 supplier)

IUPAC Name: 1-[[(2R,4R)-2-(5,7-dichloro-1-benzofuran-2-yl)-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]imidazole | CAS Registry Number: 98532-86-6
Synonyms: CID3062641, LS-78371, 1-[[(2R,4R)-2-(5,7-dichlorobenzofuran-2-yl)-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]imidazole, 1H-Imidazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₄	Molecular Weight:	383.225940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YNWTXWKEWMYHHW-CXAGYDPISA-N

98532-86-6

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

IUPAC Name: 1-[[(2R,4R)-2-(5,7-dichloro-1-benzofuran-2-yl)-4-(propoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-02-9
Synonyms: CID3062585, CID 3062585, LS-155938, 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-(propoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-

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

InChIKey: ZPKOPYYIUZGNMZ-RDTXWAMCSA-N

98519-02-9

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

IUPAC Name: 1-[[(2R,4R)-2-(5,7-dichloro-1-benzofuran-2-yl)-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98532-66-2
Synonyms: CID3062624, LS-155929, 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, cis-, cis-2-(5,7-Dichlor-benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethyl-1,3-dioxolan

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

InChIKey: QFEMPCGCIHFAAX-MLGOLLRUSA-N

98532-66-2

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

IUPAC Name: 1-[[(2R,4R)-2-(5,7-dichloro-1-benzofuran-2-yl)-4-ethyl-1,3-dioxolan-2-yl]methyl]imidazole | CAS Registry Number: 98519-09-6
Synonyms: CID3062591, LS-78369, 1H-Imidazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, cis-, cis-1-((2-(5,7-Dichloro-2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-1H-imidazole

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₃	Molecular Weight:	367.226540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWMRUOBQCRCMEL-CXAGYDPISA-N

98519-09-6

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

IUPAC Name: 1-[[(2R,4R)-2-(5,7-dichloro-1-benzofuran-2-yl)-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98532-68-4
Synonyms: CID3062626, LS-155934, 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, cis-, cis-2-(5,7-Dichlor-benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-methyl-1,3-dioxolan

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

InChIKey: WWNAUNMOERXNGG-RFAUZJTJSA-N

98532-68-4

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

IUPAC Name: 1-[[(2R,4R)-2-(5-chloro-1-benzofuran-2-yl)-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-06-3
Synonyms: CID3062588, LS-155873, 1H-1,2,4-Triazole, 1-((2-(5-chloro-2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, cis-, cis-1-((2-(5-Chloro-2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, cis-2-(5-Chloro-benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethyl-1,3-dioxolan

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

InChIKey: GKGMLPKHSHONGE-CZUORRHYSA-N

98519-06-3

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

IUPAC Name: 1-[[(2R,4R)-2-(5-chloro-1-benzofuran-2-yl)-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98519-04-1
Synonyms: CID3062586, LS-155876, cis-2-(5-Chlor-benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-methyl-1,3-dioxolan, cis-1-((2-(5-Chloro-2-benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-((2-(5-chloro-2-benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, cis-

Molecular Formula:	C₁₅H₁₄ClN₃O₃	Molecular Weight:	319.742960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LYAZAPNOXZNNCL-MEBBXXQBSA-N

98519-04-1

cis-1-((Benzyloxy)carbonyl)-2-methylpiperidine-3-carboxylic acid (7 suppliers)

IUPAC Name: (2R,3R)-2-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 1187933-24-9
Synonyms: (2R,3R)-1-Cbz-2-methylpiperidine-3-carboxylic Acid, SCHEMBL14635896, (2R,?3R)?-?rel-1,?3-?Piperidinedicarboxyl?ic acid, 2-?methyl-?, 1-?(phenylmethyl) ester, (2R,3R)-rel-1,3-Piperidinedicarboxylic acid, 2-methyl-, 1-(phenylmethyl) ester, KS-000008OX, ZINC2527155, AKOS027338431, AS-52662, cis-2-Methyl-1,3-piperidinedicarboxylic acid 1-(phenylmethyl) ester, (2R,-3R)-Rel-1,3-piperidinedicarboxylic acid, 2-methyl-1-(phenylmethyl) ester, 1932256-61-5

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQCOVXZKKNSHFI-DGCLKSJQSA-N

1187933-24-9

Cis-1-((benzyloxy)carbonyl)-3-(trifluoromethyl)piperidine-2-carboxylic acid (3 suppliers)

IUPAC Name: (2S,3R)-1-phenylmethoxycarbonyl-3-(trifluoromethyl)piperidine-2-carboxylic acid | CAS Registry Number: 1951444-39-5
Synonyms: ZINC261507887, Cis-1-((benzyloxy)carbonyl)-3-(trifluoromethyl)piperidine-2-carboxylic acid 1951444-39-5

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

InChIKey: NGJWSVHXSWUMJW-NEPJUHHUSA-N

1951444-39-5

cis-1-((Benzyloxy)carbonyl)-5-((tert-butoxycarbonyl)amino)piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: (3S,5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 1052713-85-5
Synonyms: Cis-1-[(benzyloxy)carbonyl]-5-([(tert-butoxy)carbonyl]amino)piperidine-3-carboxylic acid, cis-1-[(Benzyloxy)carbonyl]-5-{[(tert-butoxy)carbonyl]amino}piperidine-3-carboxylic acid, SB15699, cis (+/-)-1-(benzyloxycarbonyl)-5-(tert-butoxy-carbonylamino)piperidine-3-carboxylic acid, cis (+/-)-1-(benzyloxycarbonyl)-5-(tert-butoxycarbonylamino)piperidine-3-carboxylic acid, cis(+/-)-1-(benzyloxycarbonyl)-5-(tert-butoxycarbonylamino)piperidine-3-carboxylic acid, cis-(+/-)-1-(benzyloxycarbonyl)-5-(tert-butoxy-carbonylamino)piperidine-3-carboxylic acid, cis-(+/-)-1-(benzyloxycarbonyl)-5-(tert-butoxycarbonylamino) piperidine-3-carboxylic acid, cis-(+/-)-1-(benzyloxycarbonyl)-5-(tert-butoxycarbonylamino)piperidine-3-carboxylic acid, cis-1-[(benzyloxy)carbonyl]-5-{[(tert-butoxy)carbonyl]amino}piperidine-3-carboxylicacid, (3S,5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid

Molecular Formula:	C₁₉H₂₆N₂O₆	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HDSNVAURSXRRHB-LSDHHAIUSA-N

1052713-85-5

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

IUPAC Name: (3S,5R)-1-phenylmethoxycarbonyl-5-(trifluoromethyl)piperidine-3-carboxylic acid | CAS Registry Number: 1269755-52-3
Synonyms: CIS-1-(BENZYLOXYCARBONYL)-5-(TRIFLUOROMETHYL)PIPERIDINE-3-CARBOXYLIC ACID, SCHEMBL1439872, ZINC91691947, (3S,5R)-1-(benzyloxycarbonyl)-5-(trifluoromethyl)piperidine-3-carboxylic acid, (3S,5R)-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-NWDGAFQWSA-N

1269755-52-3

cis-1-((Benzyloxy)carbonyl)-5-methylpiperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: (3R,5S)-5-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 168050-63-3
Synonyms: CIS-1-(BENZYLOXYCARBONYL)-5-METHYLPIPERIDINE-3-CARBOXYLIC ACID, SCHEMBL11978264, ZINC97759080, AKOS027252404, AK201110

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOYXQVSBDHHRLV-WCQYABFASA-N

168050-63-3

Cis-1-((Benzyloxy)Carbonyl)-6-(Trifluoromethyl)Piperidine-3-Carboxylic Acid (5 suppliers)

IUPAC Name: (3R,6R)-1-phenylmethoxycarbonyl-6-(trifluoromethyl)piperidine-3-carboxylic acid | CAS Registry Number: 1419223-39-4
Synonyms: cis-1-((Benzyloxy)carbonyl)-6-(trifluoromethyl)piperidine-3-carboxylic acid, SCHEMBL14636819, MFCD28119167, ZINC95642944, AKOS027255444, AK206972

Molecular Formula:	C₁₅H₁₆F₃NO₄	Molecular Weight:	331.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZCRHDDGIVRGRQG-VXGBXAGGSA-N

1419223-39-4

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