DICYCLOHEXYL(TRIFLUOROMETHANESULFONYLOXY)BORANE,Dicyclohexyl-(1-ethoxy-3,3-dihydroxy-1-oxopropan-2-yl)phosphanium;8-methanidyl-3,4,4a,5,6,7,8,8a-octahydro-2h-quinolin-1-ide;palladium(2+) Suppliers & Manufacturers

CHEMICAL products beginning with : D

24451 to 24500 of 51488 results Page:

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PRODUCT NAME

CAS Registry Number

DICYCLOHEXYL(TRIFLUOROMETHANESULFONYLOXY)BORANE (11 suppliers)

IUPAC Name: dicyclohexylboranyl trifluoromethanesulfonate | CAS Registry Number: 145412-54-0
Synonyms: Dicyclohexyl(trifluoromethanesulfonyloxy)borane, Dicyclohexylboron Triflate, ACMC-1C2SU, Dicyclohexylboranyl triflate, ANW-20934, AKOS015840733, dicyclohexylboranyl trifluoromethanesulfonate, D2943, Dicyclohexylboranyl trifluoromethanesulphonate, Trifluoromethanesulfonic Acid Dicyclohexylboryl Ester, I14-92616

Molecular Formula:	C₁₃H₂₂BF₃O₃S	Molecular Weight:	326.183190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FBVDLYBQGQLANQ-UHFFFAOYSA-N

145412-54-0

Dicyclohexyl-(1-ethoxy-3,3-dihydroxy-1-oxopropan-2-yl)phosphanium;8-methanidyl-3,4,4a,5,6,7,8,8a-octahydro-2h-quinolin-1-ide;palladium(2+) (1 supplier)

IUPAC Name: dicyclohexyl-(1-ethoxy-3,3-dihydroxy-1-oxopropan-2-yl)phosphanium;8-methanidyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide;palladium(2+) | CAS Registry Number: 7235-09-8

Molecular Formula:	C₂₇H₄₉NO₄PPd+	Molecular Weight:	589.076022 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZTTNLCCXBYSXCF-UHFFFAOYSA-O

7235-09-8

Dicyclohexyl-(1-methyl-2-phenylindol-3-yl)phosphane (4 suppliers)

IUPAC Name: dicyclohexyl-(1-methyl-2-phenylindol-3-yl)phosphane | CAS Registry Number: 1067883-62-8
Synonyms: MolPort-035-685-396, AKOS022188254, AK148343, AJ-139569, 3-(dicyclohexylphosphino)-1-methyl-2-phenyl-1H-indole

Molecular Formula:	C₂₇H₃₄NP	Molecular Weight:	403.539322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UFZJUNYPYMYVIS-UHFFFAOYSA-N

1067883-62-8

Dicyclohexyl-(1-methyl-3-phenylindol-2-yl)phosphane (3 suppliers)

IUPAC Name: dicyclohexyl-(1-methyl-3-phenylindol-2-yl)phosphane | CAS Registry Number: 1220126-18-0
Synonyms: MolPort-035-685-397, AKOS022188255, AK148344, AJ-139570, 2-(Dicyclohexylphosphino)-1-methyl-3-phenyl-1H-indole

Molecular Formula:	C₂₇H₃₄NP	Molecular Weight:	403.539322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AHEZUQPGFBOETR-UHFFFAOYSA-N

1220126-18-0

Dicyclohexyl-(2,6-diisopropylphenyl)phosphine (2 suppliers)

Dicyclohexyl-(2,6-diisopropylphenyl)phosphine,97% (11 suppliers)

IUPAC Name: dicyclohexyl-[2,6-di(propan-2-yl)phenyl]phosphane | CAS Registry Number: 1053657-07-0
Synonyms: Dicyclohexyl-(2,6-diisopropylphenyl)phosphine, Dicyclohexyl(2,6-diisopropylphenyl)phosphine, [2,6-Bis(1-methylethyl)phenyl]dicyclohexylphosphine, CTK8F9155, AKOS016000549, AG-L-65410, SC11193, AK119045, KB-251346

Molecular Formula:	C₂₄H₃₉P	Molecular Weight:	358.540222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BTJYWUVKNAFRBF-UHFFFAOYSA-N

1053657-07-0

Dicyclohexyl-(2-(2-Methyl-1,3-Dioxolan-2-Yl)-Phenyl)phosphine (13 suppliers)

IUPAC Name: dicyclohexyl-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane | CAS Registry Number: 221187-50-4
Synonyms: 2'-(Dicyclohexylphosphino)acetophenone ethylene ketal, AG-E-61776, Dicyclohexyl(2-(2-methyl-1,3-dioxolan-2-yl)phenyl)phosphine, SureCN6131405, 675709_ALDRICH, CTK4E8657, MolPort-019-904-256, ANW-60267, AKOS015900194, SC11179, AK101346, KB-163383, 2?(Dicyclohexylphosphino)acetophenone ethylene ketal, 2'-(Dicyclohexylphosphino)acetophenone ethylene ketal;, I14-10030, Phosphine,dicyclohexyl[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]-, 2-(2'-DICYCLOHEXYLPHOSPHINOPHENYL)-2-METHYL-1,3-DIOXOLANE, 2 inverted exclamation marka-(Dicyclohexylphosphino)acetophenone ethylene ketal

Molecular Formula:	C₂₂H₃₃O₂P	Molecular Weight:	360.469982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQASITYRQOCACA-UHFFFAOYSA-N

221187-50-4

dicyclohexyl-(4-nitrophenyl)phosphane (1 supplier)

IUPAC Name: dicyclohexyl-(4-nitrophenyl)phosphane | CAS Registry Number: 40438-56-0
Synonyms: Phosphine,dicyclohexyl(4-nitrophenyl)-, AC1L3L5R, CTK1D6139, dicyclohexyl(4-nitrophenyl)phosphane, Phosphine, dicyclohexyl(4-nitrophenyl)-

Molecular Formula:	C₁₈H₂₆NO₂P	Molecular Weight:	319.378302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHZDWCGOKROHDQ-UHFFFAOYSA-N

40438-56-0

DICYCLOHEXYL-(P-TOLYL)-PHOSPHINE (7 suppliers)

IUPAC Name: dicyclohexyl-(4-methylphenyl)phosphane | CAS Registry Number: 19966-99-5
Synonyms: SCHEMBL301536, MFCD09753470, ZINC95864361, AKOS030211138, OR033620

Molecular Formula:	C₁₉H₂₉P	Molecular Weight:	288.415 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NKVOVJOFRHVNKV-UHFFFAOYSA-N

19966-99-5

Dicyclohexyl-[2-sulfo-9-[3-(4-sulfophenyl)propyl]fluoren-9-yl]phosphanium;hydrogen Sulfate (5 suppliers)

IUPAC Name: dicyclohexyl-[2-sulfo-9-[3-(4-sulfophenyl)propyl]fluoren-9-yl]phosphanium;hydrogen sulfate | CAS Registry Number: 1039775-34-2
Synonyms: Dicyclohexyl-{2-sulfo-9-[3-(4-sulfo-phenyl)propyl]-9-fluorenyl}phosphonium-hydrogensulfate, cataCXium® FSulf, ACMC-20ala5, AGN-PC-04T54N, CTK8C5681, AG-L-65411, TC-167252, dicyclohexyl-[2-sulfo-9-[3-(4-sulfophenyl)propyl]fluoren-9-yl]phosphanium;hydrogen sulfate

Molecular Formula:	C₃₄H₄₃O₁₀PS₃	Molecular Weight:	738.867982 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HNJNDGZFLWQSEG-UHFFFAOYSA-N

1039775-34-2

Dicyclohexyl-{2-sulfo-9-[3-(4-sulfo-phenyl)propyl]-9-fluorenyl}phosphonium-hydrogensulfate (0 suppliers)

DICYCLOHEXYL-{9-[3-(4-SULFONYLPHENYL)PROPYL]-2-SULFONYLFLUOREN-9-YL}PHOSPHONIUM HYDROGEN SULFATE, MIN. 95% [CATACXIUMÂ® FSULF] (1 supplier)

Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride (13 suppliers)

IUPAC Name: 5-(1,3-dioxo-3a,4,5,6,7,7a-hexahydro-2-benzofuran-5-yl)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 122640-83-9
Synonyms: AGN-PC-0NFICN, SCHEMBL10051188, [5,5'-Biisobenzofuran]-1,1',3,3'-tetrone, dodecahydro-

Molecular Formula:	C₁₆H₁₈O₆	Molecular Weight:	306.310520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SNHKMHUMILUWSJ-UHFFFAOYSA-N

122640-83-9

Dicyclohexyl[2(or 5)-methyl-5(or 2)-(1-methylethyl)cyclohexyl]phosphine (1 supplier)

74764-13-9

Dicyclohexyl[2,6-dimethoxy-3-(2-methoxy-1-naphthyl)phenyl]phosphine (4 suppliers)

IUPAC Name: dicyclohexyl-[2,6-dimethoxy-3-(2-methoxynaphthalen-1-yl)phenyl]phosphane | CAS Registry Number: 2223634-83-9
Synonyms: SCHEMBL20101687, MFCD32068358, SY257858

Molecular Formula:	C₃₁H₃₉O₃P	Molecular Weight:	490.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJZUTUMBEYLTNN-UHFFFAOYSA-N

2223634-83-9

Dicyclohexyl[9-(3-phenylpropyl)-9-fluorenyl]phosphonium tetrafluoroborate (8 suppliers)

IUPAC Name: dicyclohexyl-[9-(3-phenylpropyl)fluoren-9-yl]phosphanium;tetrafluoroborate | CAS Registry Number: 1007311-95-6
Synonyms: cataCXium® FPrPh, ACMC-20ala6, CTK8C5682, Dicyclohexyl[9-(3-phenylpropyl)-9-fluorenyl]phosphine tetrafluoroborate

Molecular Formula:	C₃₄H₄₂BF₄P	Molecular Weight:	568.475655 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VBCMIQSEFSKZNU-UHFFFAOYSA-O

1007311-95-6

DICYCLOHEXYLACETIC ACID (14 suppliers)

IUPAC Name: 2,2-dicyclohexylacetic acid | CAS Registry Number: 52034-92-1
Synonyms: Dicyclohexylacetic acid, 2,2-dicyclohexylacetic Acid, ACMC-20ala4, SureCN66996, AC1MU7E4, AC1Q71NU, 333840_ALDRICH, MolPort-001-792-403, AKOS005259567, FT-0683969, C-6234, I04-4373

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGGMEZOUAPIYOY-UHFFFAOYSA-N

52034-92-1

Dicyclohexylamine (34 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine | CAS Registry Number: 101-83-7
Synonyms: DICYCLOHEXYLAMINE, Dicha, N-Cyclohexylcyclohexanamine, Dicyklohexylamin, N,N-Dicyclohexylamine, Dodecahydrodiphenylamine, N,N-Diclohexylamine, Cyclohexanamine, N-cyclohexyl-, DCHA, dicyclohexylammonium, Dicyklohexylamin [Czech], N-Cyclohexyl-cyclohexylamine, CCRIS 6228, NCIOpen2_002862, Oprea1_024913, N,N-DICYCLOHXYL-AMINE, HSDB 4018, MLS002152900, MLS002174250, WLN: L6TJ AM-AL6TJ

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.317720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBPCUCUWBYBCDP-UHFFFAOYSA-N

101-83-7

Dicyclohexylamine ((S)-5-((1-carboxylato-3-methylbutyl)amino)-5-oxopentanoate)(2:1) (1 supplier)

IUPAC Name: (2S)-2-(4-carboxybutanoylamino)-4-methylpentanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 256657-22-4
Synonyms: FD21872

Molecular Formula:	C₃₅H₆₅N₃O₅	Molecular Weight:	607.900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KAVPNSYXQPLGKN-GVQWMTJGSA-N

256657-22-4

DICYCLOHEXYLAMINE (2R,3R)-3-((S)-1-(TERT-BUTOXYCARBONYL)PYRROLIDIN-2-YL)-3-METHOXY-2-METHYLPROPANOATE (6 suppliers)

IUPAC Name: ~{N}-cyclohexylcyclohexanamine;(2~{R},3~{R})-3-methoxy-2-methyl-3-[(2~{S})-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]propanoic acid | CAS Registry Number: 1369427-40-6
Synonyms: dicyclohexylamine (2R,3R)-3-((S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoate, SCHEMBL15284059, BCP29237, CS-B1486, CS-15232, 2-Pyrrolidinepropanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-(c)micro-methoxy-(c) paragraph sign-methyl-, ((c) paragraph signR,(c)microR,2S)-, compd. with N-cyclohexylcyclohexanamine 1:1

Molecular Formula:	C₂₆H₄₈N₂O₅	Molecular Weight:	468.679 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PKZALTWOMMNNOL-QJQMQQLTSA-N

1369427-40-6

Dicyclohexylamine (2R,3S)-2-(((benzyloxy)carbonyl)amino)-3-methylpentanoate (9 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2R,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 253595-73-2
Synonyms: Z-D-allo-Ile DCHA, SureCN6366849, MolPort-020-004-140, AKOS016001519, AK-81317, KB-251350

Molecular Formula:	C₂₆H₄₂N₂O₄	Molecular Weight:	446.622680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QWMHUFMEYKIYPC-XOZOLZJESA-N

253595-73-2

Dicyclohexylamine (2S,3S)-2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate (6 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 1464025-91-9
Synonyms: BD14294, AK128328, AK151156

Molecular Formula:	C₂₁H₄₀N₂O₅	Molecular Weight:	400.552700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BBZZIJOSFVOUGF-LOLRQIBTSA-N

1464025-91-9

Dicyclohexylamine (2S,4R)-4-(benzyloxy)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylate (1 supplier)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxypyrrolidine-2-carboxylic acid | CAS Registry Number: 2828431-85-0
Synonyms: Boc-Hyp(Bzl)-OH.DCHA, Boc-hyp(bzl)-oh dcha, AKOS030524148, DS-19601, N-cyclohexylcyclohexanamine;(2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxypyrrolidine-2-carboxylic acid

Molecular Formula:	C₂₉H₄₆N₂O₅	Molecular Weight:	502.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GEJSPMKUPVNTOE-DFQHDRSWSA-N

2828431-85-0

Dicyclohexylamine (R)-2-(((allyloxy)carbonyl)amino)-3-phenylpropanoate (5 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-3-phenyl-2-(prop-2-enoxycarbonylamino)propanoic acid | CAS Registry Number: 1217478-96-0
Synonyms: Aloc-D-Phe-OH DCHA, 152507-71-6, C13H15NO4.C12H23N, (2R)-3-PHENYL-2-{[(PROP-2-EN-1-YLOXY)CARBONYL]AMINO}PROPANOIC ACID; DICHA, BUWUDPXYWHZZKS-RFVHGSKJSA-N, 6129AH, MFCD03093483, AKOS027327862, AK327245, KB-47250, Allyloxycarbonyl-D-Phenylalanine dicyclohexylamine, N-alpha-Allyloxycarbonyl-D-phenylalanine dicyclohexylamin

Molecular Formula:	C₂₅H₃₈N₂O₄	Molecular Weight:	430.589 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BUWUDPXYWHZZKS-RFVHGSKJSA-N

1217478-96-0

Dicyclohexylamine (R)-2-(((benzyloxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)hexanoate (1 supplier)

IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1631733-59-9

Molecular Formula:	C₃₁H₅₁N₃O₆	Molecular Weight:	561.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VTDLJMATIHSOTR-XFULWGLBSA-N

1631733-59-9

Dicyclohexylamine (R)-2-((benzyloxycarbonyl)(1-(benzyloxycarbonyl)pyrrolidin-3-yl)amino)acetate (9 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;2-[phenylmethoxycarbonyl-[(3R)-1-phenylmethoxycarbonylpyrrolidin-3-yl]amino]acetic acid | CAS Registry Number: 1056211-08-5
Synonyms: SureCN2806846, MolPort-015-143-774, AKOS015893564, A-4347, I04-5864, (R)-2-(N-Cbz)(1-Cbz-pyrrolidin-3-yl)aminoacetic acid, dicyclohexylammonium salt,

Molecular Formula:	C₃₄H₄₇N₃O₆	Molecular Weight:	593.753480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PVSIFOWNCWDQTR-FSRHSHDFSA-N

1056211-08-5

Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-2-cyclohexylacetate (5 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 198470-08-5
Synonyms: BOC-D-CHG-OH DCHA, LHAPUSGSSYBOQR-HNCPQSOCSA-N, KM5605, AKOS027371828

Molecular Formula:	C₂₅H₄₆N₂O₄	Molecular Weight:	438.653 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LHAPUSGSSYBOQR-HNCPQSOCSA-N

198470-08-5

Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-(thiophen-3-yl)propanoate (3 suppliers)

Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-(tritylthio)propanoate (7 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoic acid | CAS Registry Number: 26988-59-0
Synonyms: AKOS016014813, AK131087, KB-251355

Molecular Formula:	C₃₉H₅₂N₂O₄S	Molecular Weight:	644.906180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XIKHCNDMEGATRK-BQAIUKQQSA-N

26988-59-0

Dicyclohexylamine (R)-3-((tert-butoxycarbonyl)amino)-2-methylpropanoate (4 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 262301-42-8
Synonyms: AKOS016012166, AK123053, KB-251359

Molecular Formula:	C₂₁H₄₀N₂O₄	Molecular Weight:	384.553300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DJDGFOWYKJZHMJ-FCXZQVPUSA-N

262301-42-8

Dicyclohexylamine (R,E)-2-((tert-butoxycarbonyl)amino)-5-phenylpent-4-enoate (1 supplier)

IUPAC Name: N-cyclohexylcyclohexanamine;(E,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpent-4-enoic acid | CAS Registry Number: 1201666-13-8
Synonyms: Boc-D-Styrylalanine-DCHA, 331730-12-2, Boc-3-styryl-D-alanine dicyclohexylamine salt, (2R,4E)-2-{[(tert-butoxy)carbonyl]amino}-5-phenylpent-4-enoic acid; N-cyclohexylcyclohexanamine, MFCD01860890, AKOS016843739, AC-9971, PS-12153, Boc-D-Styrylalanine DCHA (Boc-D-Ala(Styryl)-OH.DCHA), Dicyclohexylamine(R,E)-2-((tert-butoxycarbonyl)amino)-5-phenylpent-4-enoate

Molecular Formula:	C₂₈H₄₄N₂O₄	Molecular Weight:	472.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XFECITMZVLWAJB-JUXAUOEQSA-N

1201666-13-8

Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-5-(cyclohexyloxy)-5-oxopentanoate (6 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-5-cyclohexyloxy-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 111479-43-7
Synonyms: Z-L-GLU(OCHEX)-OH DCHA, KM5351, AKOS026671197, AK192313, BG01188854, (2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-5-(CYCLOHEXYLOXY)-5-OXOPENTANOIC ACID; DICHA

Molecular Formula:	C₃₁H₄₈N₂O₆	Molecular Weight:	544.733 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VCTMGGNJABLOMG-NTISSMGPSA-N

111479-43-7

Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-6-(4-methylphenylsulfonamido)hexanoate (4 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-6-[(4-methylphenyl)sulfonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 119853-37-1
Synonyms: Z-LYS(TOS)-OH DCHA, 7938AH, MFCD09265179, C21H26N2O6S.C12H23N, AKOS027327870, AK327257, BG01494574, K-6439, (2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-6-(4-METHYLBENZENESULFONAMIDO)HEXANOIC ACID; DICHA

Molecular Formula:	C₃₃H₄₉N₃O₆S	Molecular Weight:	615.830 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HQNOLGXKZKPPRU-FYZYNONXSA-N

119853-37-1

Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-2-cyclopentylacetate (6 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 676559-50-5
Synonyms: Boc-Cyclopentyl-Gly-OH DCHA, Boc-Gly(cyclopentyl)-OH DCHA, (S)-[(tert-butoxycarbonyl)amino](cyclopentyl)acetic acid; dicha, SCHEMBL647902, CTK8E6950, MCIPNICZJUEQHT-FVGYRXGTSA-N, AKOS016344277, RTC-061552, AK310558, KB-48329, TC-061552, BB 0260246, 183B724, Boc-D-Cyclopentylglycine dicyclohexylammonium salt, (2s)-((tert-butoxycarbonyl)amino)(cyclopentyl) acetic acid dicyclohexylamine salt, (2s)-((tert-butoxycarbonyl)amino)(cyclopentyl)acetic acid dicyclohexylamine salt, (2S)-cyclopentyl({[(1,1-dimethylethyl)oxy]carbonyl}amino)ethanoic acid dicyclohexylamine

Molecular Formula:	C₂₄H₄₄N₂O₄	Molecular Weight:	424.626 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MCIPNICZJUEQHT-FVGYRXGTSA-N

676559-50-5

Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(3,4-difluorophenyl)propanoate (6 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-(3,4-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 198474-91-8
Synonyms: CDXJPBYGJBVRSP-MERQFXBCSA-N, Boc-3,4-difluoro-L-phe-OH DCHA, KM5603, MFCD01075089, AKOS026671247, AK192415, BG01173785, (2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-(3,4-DIFLUOROPHENYL)PROPANOIC ACID; DICHA, (S)-BOC-2-AMINO-3-(3,4-DIFLUOROPHENYL)PROPIONIC ACID DICYCLOHEXYLAMINE SALT

Molecular Formula:	C₂₆H₄₀F₂N₂O₄	Molecular Weight:	482.613 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CDXJPBYGJBVRSP-MERQFXBCSA-N

198474-91-8

Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-4-methoxy-4-oxobutanoate (11 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 135941-84-3
Synonyms: MolPort-016-580-286, AKOS016000571, AK119010, KB-251362

Molecular Formula:	C₂₂H₄₀N₂O₆	Molecular Weight:	428.562800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VAZLUTJIPMHAQN-ZCMDIHMWSA-N

135941-84-3

DICYCLOHEXYLAMINE (S)-2-((TERT-BUTOXYCARBONYL)AMINO)NON-8-ENOATE (6 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;2-[(2-methylpropan-2-yl)oxycarbonylamino]non-8-enoic acid | CAS Registry Number: 1058705-94-4
Synonyms: SCHEMBL15563296, N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]non-8-enoic acid

Molecular Formula:	C₂₆H₄₈N₂O₄	Molecular Weight:	452.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GBSHCAUNLCMNQY-UHFFFAOYSA-N

1058705-94-4

DicyClohexylamine (S)-2-(4-(((2-((tert-butoxycarbonyl)amino)-5-(3-tosylguanidino)pentanoyl)oxy)methyl)phenyl)acetate (1 supplier)

IUPAC Name: 2-[4-[[(2S)-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]oxymethyl]phenyl]acetic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 2237936-33-1
Synonyms: Boc-L-Arg(Tos)-O-CH2-Ph-CH2-COOH DCHA, MFCD00273486, Boc-l-arg(tos)-o-ch2-f-ch2-cooh dcha, 2-[4-[[(2S)-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]oxymethyl]phenyl]acetic acid;N-cyclohexylcyclohexanamine

Molecular Formula:	C₃₉H₅₉N₅O₈S	Molecular Weight:	758.000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: SGWUHMHLYNPPKB-FTBISJDPSA-N

2237936-33-1

DicyClohexylamine (S)-2-(4-(((3-(benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoyl)oxy)methyl)phenyl)acetate (1 supplier)

IUPAC Name: N-cyclohexylcyclohexanamine;2-[4-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoyl]oxymethyl]phenyl]acetic acid | CAS Registry Number: 1221293-89-5
Synonyms: MFCD30749175, Boc-l-ser(bzl)-o-ch2-f-ch2-cooh dcha, Boc-L-Ser(Bzl)-O-CH2-Ph-CH2-COOH DCHA, N-cyclohexylcyclohexanamine;2-[4-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoyl]oxymethyl]phenyl]acetic acid

Molecular Formula:	C₃₆H₅₂N₂O₇	Molecular Weight:	624.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GRCYKUBQKFFGKS-BDQAORGHSA-N

1221293-89-5

Dicyclohexylamine 2-((2S)-4-(benzyloxy)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)acetate (5 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxypyrrolidin-2-yl]acetic acid | CAS Registry Number: 1217528-91-0
Synonyms: AKOS015948911

Molecular Formula:	C₃₀H₄₈N₂O₅	Molecular Weight:	516.723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GBYMJEWNEXHWOX-QDVCFFRGSA-N

1217528-91-0

DICYCLOHEXYLAMINE 2-((BENZYLOXY)((BENZYLOXY)METHYL)PHOSPHORYL)ACETATE (1 supplier)

IUPAC Name: 2-bis(phenylmethoxy)phosphoryloxyacetic acid | CAS Registry Number: 1207741-89-6
Synonyms: dicyclohexylamine 2-((benzyloxy)((benzyloxy)methyl)phosphoryl)acetate, Phosphoric acid dibenzyl[2-oxo-2-hydroxyethyl] ester

Molecular Formula:	C₁₆H₁₇O₆P	Molecular Weight:	336.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SHDFXKVORRDLEC-UHFFFAOYSA-N

1207741-89-6

DicyClohexylamine 2-(4-((((tert-butoxycarbonyl)-L-valyl)oxy)methyl)phenyl)acetate (1 supplier)

IUPAC Name: N-cyclohexylcyclohexanamine;2-[4-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxymethyl]phenyl]acetic acid | CAS Registry Number: 80613-26-9
Synonyms: Boc-L-Val-O-CH2-Ph-CH2-COOH DCHA, Boc-l-val-o-ch2-f-ch2-cooh dcha, MFCD00273523, G84297, N-cyclohexylcyclohexanamine;2-[4-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxymethyl]phenyl]acetic acid

Molecular Formula:	C₃₁H₅₀N₂O₆	Molecular Weight:	546.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JXVXLEKFMVVBIX-NTISSMGPSA-N

80613-26-9

Dicyclohexylamine 4,6-dihydrothieno[3,4-b]thiophene-2-carboxylate (2 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;4,6-dihydrothieno[3,4-b]thiophene-2-carboxylic acid | CAS Registry Number: 1956341-34-6
Synonyms: AKOS027328180, AK327900

Molecular Formula:	C₁₉H₂₉NO₂S₂	Molecular Weight:	367.566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PKEUUYGTORAFGW-UHFFFAOYSA-N

1956341-34-6

Dicyclohexylamine Benzoate (4 suppliers)

IUPAC Name: benzoic acid; N-cyclohexylcyclohexanamine | CAS Registry Number: 22355-34-6
Synonyms: Dicyclohexylamine benzoate, Dicyclohexylammonium benzoate, EINECS 244-932-8, CID168040, LS-36686, Dicyclohexylamine, compd. with benzoic acid, Benzoic acid, compound with dicyclohexylamine (1:1), Dicyclohexylamine, compd. with benzoic acid (7CI), Benzoic acid, compd. with dicyclohexylamine (1:1), Benzoic acid, compd. with N-cyclohexylcyclohexanamine (1:1), Benzoic acid, compd. with dicyclohexylamine (1:1) (8CI)

Molecular Formula:	C₁₉H₂₉NO₂	Molecular Weight:	303.439060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNNPHOLOYSXYNU-UHFFFAOYSA-N

22355-34-6

Dicyclohexylamine benzyl (3R)-3-{[(benzyloxy)carbonyl](2-methoxy-2-oxoethyl)amino}pyrrolidine-1-carboxylate (2 suppliers)

IUPAC Name: benzyl (3~{R})-3-[(2-methoxy-2-oxoethyl)-phenylmethoxycarbonylamino]pyrrolidine-1-carboxylate;~{N}-cyclohexylcyclohexanamine | CAS Registry Number: 1182723-69-8
Synonyms: dicyclohexylamine benzyl (3R)-3-{[(benzyloxy)carbonyl](2-methoxy-2-oxoethyl)amino}pyrrolidine-1-carboxylate

Molecular Formula:	C₃₅H₄₉N₃O₆	Molecular Weight:	607.792 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YHXIREMYTASKKR-VEIFNGETSA-N

1182723-69-8

DICYCLOHEXYLAMINE BICARBONATE (6 suppliers)

IUPAC Name: carbonic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 2869-44-5
Synonyms: SureCN973482, CTK4G1924, AG-E-92422

Molecular Formula:	C₁₃H₂₅NO₃	Molecular Weight:	243.342500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OHCMCIFBPJIBIQ-UHFFFAOYSA-N

2869-44-5

Dicyclohexylamine Borane (3 suppliers)

131765-96-3

Dicyclohexylamine Caprylate (4 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;octanoic acid | CAS Registry Number: 15816-71-4
Synonyms: Vaden 100E, SureCN2252441, CTK4C9608, EINECS 239-914-1, AG-E-07282, Octanoic acid, compound with dicyclohexylamine (1:1)

Molecular Formula:	C₂₀H₃₉NO₂	Molecular Weight:	325.529160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFNYKMJSBDPKSF-UHFFFAOYSA-N

15816-71-4

DICYCLOHEXYLAMINE CHROMATE (1 supplier)

DICYCLOHEXYLAMINE HEMI(4-(2-CARBOXYLATO-1-(2,4-DIAMINOPTERIDIN-6-YL)PENT-4-YN-2-YL)BENZOATE) (4 suppliers)

IUPAC Name: 4-[2-carboxy-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoic acid;~{N}-cyclohexylcyclohexanamine | CAS Registry Number: 1548618-54-7
Synonyms: CS-15263, Dicyclohexylamine hemi(4-(2-carboxylato-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoate)

Molecular Formula:	C₄₃H₆₂N₈O₄	Molecular Weight:	755.021 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WQQFSPDVYMWKEY-UHFFFAOYSA-N

1548618-54-7

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