4-n-Pentyl-d11-phenol,4-N-PENTYLACETOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

142601 to 142650 of 184444 results Page:

2840 2841 2842 2843 2844 2845 2846 2847 2848 2849 2850 2851 2852 [2853] 2854 2855 2856 2857 2858 2859 2860

PRODUCT NAME

CAS Registry Number

4-n-Pentyl-d11-phenol (4 suppliers)

1219805-30-7

4-N-PENTYLACETOPHENONE (4 suppliers)

37953-02-5

4-N-Pentylaniline (9 suppliers)

IUPAC Name: 4-pentylaniline | CAS Registry Number: 33228-44-3
Synonyms: 4-Pentylaniline, p-Pentylaniline, p-n-Pentylaniline, p-Amylaniline, 4-Amylaniline, Benzenamine, 4-pentyl-, 222135_ALDRICH, AIDS018981, MolPort-001-762-058, AIDS-018981, CID93162, ZINC02166826, BBR-008748, FR-1255, NCGC00164092-01, A0938, InChI=1/C11H17N/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9H,2-5,12H2,1H

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGFTWBUZRHAHTH-UHFFFAOYSA-N

33228-44-3

4-N-Pentylbenzaldehyde (10 suppliers)

IUPAC Name: 4-pentylbenzaldehyde | CAS Registry Number: 6853-57-2
Synonyms: p-Pentylbenzaldehyde, Benzaldehyde, 4-pentyl-, p-AMYLBENZALDEHYDE, 4-PENTYLBENZALDEHYDE, SBB008364, ZINC02029775, FR-1291

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQVZPRUSNWNSQH-UHFFFAOYSA-N

6853-57-2

4-n-Pentylbenzoic acid (20 suppliers)

IUPAC Name: 4-pentylbenzoic acid | CAS Registry Number: 26311-45-5
Synonyms: 4-Pentylbenzoic acid, p-Pentylbenzoic acid, p-Amylbenzoic acid, 4-Amylbenzoic acid, Benzoic acid, 4-pentyl-, Para-Pentylbenzoic acid, p-n-Pentyl benzoic acid, BENZOIC ACID, p-PENTYL-, 230650_ALDRICH, EINECS 247-607-9, NSC 169024, BRN 2044798, NSC169024, SBB007808, FR-0379, LS-38112, 3-09-00-02551 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWYNKKGQJYAHQG-UHFFFAOYSA-N

26311-45-5

4-N-PENTYLBENZOIC ACID 4'-N-BUTOXYPHENYL ESTER (8 suppliers)

IUPAC Name: (4-butoxyphenyl) 4-pentylbenzoate | CAS Registry Number: 51128-24-6
Synonyms: 4-Butoxyphenyl 4-Pentylbenzoate, ACMC-209kry, SureCN11757793, CTK8B1790, ANW-31196, AKOS015839640, 4-Amylbenzoic Acid 4-Butoxyphenyl Ester, 4-Pentylbenzoic Acid 4-Butoxyphenyl Ester, P0896, I14-94138

Molecular Formula:	C₂₂H₂₈O₃	Molecular Weight:	340.455920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEJYVZMFIRFBCQ-UHFFFAOYSA-N

51128-24-6

4-N-PENTYLBENZOIC ACID 4'-N-OCTYLOXYPHENYL ESTER (7 suppliers)

IUPAC Name: (4-octoxyphenyl) 4-pentylbenzoate | CAS Registry Number: 50649-64-4
Synonyms: 4-n-Octyloxyphenyl 4-Pentylbenzoate, ACMC-209kot, 665711_ALDRICH, CTK8B1783, 4-n-Octyloxyphenyl 4-Amylbenzoate, ANW-31083, AKOS015839645, 4-Amylbenzoic Acid 4-n-Octyloxyphenyl Ester, P0898, 4-Pentylbenzoic Acid 4-n-Octyloxyphenyl Ester, I14-61279

Molecular Formula:	C₂₆H₃₆O₃	Molecular Weight:	396.562240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITWWXCLUKGZJRY-UHFFFAOYSA-N

50649-64-4

4-N-PENTYLBENZYLAMINE (4 suppliers)

IUPAC Name: (4-pentylphenyl)methanamine | CAS Registry Number: 105254-44-2
Synonyms: 4-pentylbenzylamine, 4-pentyl-benzylamine, CDS1_000183, AC1MCQH8, Maybridge1_002471, (4-pentylphenyl)methanamine, DivK1c_001223, SCHEMBL395434, CTK8G5024, QIEDWVJRICQSAL-UHFFFAOYSA-N, AKOS006228692

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QIEDWVJRICQSAL-UHFFFAOYSA-N

105254-44-2

4-n-Pentylbiphenyl (7 suppliers)

1116-96-3

4-N-PENTYLBIPHENYL-D20 (4 suppliers)

IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[2,3,5,6-tetradeuterio-4-(1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentyl)phenyl]benzene | CAS Registry Number: 126840-35-5
Synonyms: 4-N-PENTYLDIPHENYL-D20

Molecular Formula:	C₁₇H₂₀	Molecular Weight:	244.469 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IFUOTAQBVGAZPR-FSMMDHEUSA-N

126840-35-5

4-N-PENTYLCYCLOHEXANECARBOXYLIC ACID, 4-PENTYLPHENYL ESTER (4 suppliers)

IUPAC Name: (4-pentylphenyl) 4-pentylcyclohexane-1-carboxylate | CAS Registry Number: 67589-72-4
Synonyms: EINECS 266-748-7, CID572408, 4-Pentylphenyl 4-pentylcyclohexanecarboxylate, Cyclohexanecarboxylic acid, 4-pentyl-, 4-pentylphenyl ester, trans-

Molecular Formula:	C₂₃H₃₆O₂	Molecular Weight:	344.530740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRWYNCNGLGBMSP-UHFFFAOYSA-N

67589-72-4

4-n-Pentylcyclohexanone (15 suppliers)

IUPAC Name: 4-pentylcyclohexan-1-one | CAS Registry Number: 61203-83-6
Synonyms: 4-Pentylcyclohexanone, 4-Pentylcyclohexanon, 4-Pentylcyclohexanon [Dutch], 4-Pentylcyclohexanon [Danish], 4-Pentylcyclohexanon [German], 4-Pentilcicloesanone [Italian], 4-Pentylcyclohexanone [French], 4-Pentilciclohexanona [Spanish], 4-Pentilciclohexanona [Portuguese], ZINC02522864, EE4066704, ST5407283

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKLNPJDLSPMJMQ-UHFFFAOYSA-N

61203-83-6

4-N-PENTYLOXYBENZALDEHYDE-A-D1 (5 suppliers)

IUPAC Name: deuterio-(4-pentoxyphenyl)methanone | CAS Registry Number: 342611-09-0
Synonyms: 4-N-PENTYLOXYBENZALDEHYDE-alpha-D1, ACM342611090

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	193.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAPVGSXODFOBBR-MMIHMFRQSA-N

342611-09-0

4-N-Pentyloxybenzoic acid (15 suppliers)

IUPAC Name: 4-pentoxybenzoic acid | CAS Registry Number: 15872-41-0
Synonyms: 4-Pentyloxybenzoic acid, p-Pentyloxybenzoic acid, p-Pentoxybenzoic acid, 4-Pentoxybenzoic acid, p-n-Pentyloxybenzoic acid, p-(Pentyloxy)benzoic acid, 4-n-Pentyloxybenzoic acid, 4-(Pentyloxy)benzoic acid, Benzoic acid, 4-(pentyloxy)-, Benzoic acid, p-(pentyloxy)-, ARONIS009999, AIDS027808, AIDS-027808, ALBB-000944, NSC71397, NSC 71397, SBB007786, Benzoic acid, p-(pentyloxy)- (8CI), FR-0334, AI3-12067

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZPPUPJQRJYTNY-UHFFFAOYSA-N

15872-41-0

4-N-PENTYLOXYBENZONITRILE (6 suppliers)

IUPAC Name: 4-pentoxybenzonitrile | CAS Registry Number: 120893-63-2
Synonyms: 4-n-Pentyloxybenzonitrile, 4-(PENTYLOXY)BENZONITRILE, SBB059142, 4-pentyloxybenzenecarbonitrile, SureCN8521292, ZINC02512560, AKOS000198119, AS03764, OTAVA-BB 7020660536, KB-40145, FT-0695639, ST51044270

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANZLXEJIUCCEBJ-UHFFFAOYSA-N

120893-63-2

4-N-Pentyloxybenzoyl Chloride (8 suppliers)

IUPAC Name: 4-pentoxybenzoyl chloride | CAS Registry Number: 36823-84-4
Synonyms: p-Pentoxybenzoyl chloride, p-Pentyloxybenzoyl chloride, 4-Pentyloxybenzoyl chloride, Benzoyl chloride, 4-(pentyloxy)-, p-(Pentyloxy)benzoyl chloride, NSC7951, CID94910, NSC 7951, EINECS 253-230-0, ZINC01586326, LT03379802

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.699300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBQDPNHVFRFCFK-UHFFFAOYSA-N

36823-84-4

4-N-PENTYLOXYBENZYLAMINE (4 suppliers)

IUPAC Name: (4-pentoxyphenyl)methanamine | CAS Registry Number: 5085-43-8
Synonyms: (4-(PENTYLOXY)PHENYL)METHANAMINE, [4-(PENTYLOXY)PHENYL]METHANAMINE, p-Amyloxybenzylamin, 4-PENTYLOXYBENZYLAMINE, SCHEMBL2401164, ZINC2524631, AKOS000162159, ACM5085438, LP044985, SC-42870

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASOHLDLYLKCPDZ-UHFFFAOYSA-N

5085-43-8

4-N-PENTYLOXYBIPHENYL (4 suppliers)

IUPAC Name: 1-pentoxy-4-phenylbenzene | CAS Registry Number: 60003-66-9
Synonyms: AC1ODUQM, 1-pentoxy-4-phenylbenzene, SureCN1032924, 4-(PENTYLOXY)BIPHENYL

Molecular Formula:	C₁₇H₂₀O	Molecular Weight:	240.340100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOYKGBJTAOKAAD-UHFFFAOYSA-N

60003-66-9

4-N-PENTYLOXYCINNAMIC ACID (2 suppliers)

62718-62-2

4-N-PENTYLOXYPHENOL (3 suppliers)

18975-53-8

4-N-PENTYLOXYPHENYLMAGNESIUM BROMIDE, 0.5M THF (0 suppliers)

IUPAC Name: magnesium;pentoxybenzene;bromide | CAS Registry Number: 115171-02-3
Synonyms: SCHEMBL930242, 4-Pentyloxyphenylmagnesium bromide, 0.50 M in THF, 4-Pentyloxyphenylmagnesium bromide, 0.50 M in 2-MeTHF

Molecular Formula:	C₁₁H₁₅BrMgO	Molecular Weight:	267.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXCMVWRGBQLWOA-UHFFFAOYSA-M

115171-02-3

4-n-Pentyloxyphthalonitrile (8 suppliers)

IUPAC Name: 4-pentoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 106943-83-3
Synonyms: 4-(Pentyloxy)phthalonitrile, 4-Pentyloxyphthalonitrile, 4-Amyloxyphthalonitrile, ACMC-2098mw, AC1LBL91, AC1Q4RC6, SureCN12190723, 1,2-Dicyano-4-pentyloxybenzene, CTK4A4869, 4-pentoxybenzene-1,2-dicarbonitrile, ANW-15462, AR-1F7199, AKOS015839671, AG-J-38172, 1,2-Benzenedicarbonitrile,4-(pentyloxy)-, P1071, 1,2-Dicyano-4-(pentyloxy)benzene;4-(Pentyloxy)-1,2-benzenedicarbonitrile; 4-Pentoxy-1,2-benzenedicarbonitrile

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEYRHJFOAFEIDH-UHFFFAOYSA-N

106943-83-3

4-n-Pentylphenol (20 suppliers)

IUPAC Name: 4-pentylphenol | CAS Registry Number: 14938-35-3
Synonyms: p-Amylphenol, p-Pentylphenol, Phenol, p-pentyl-, 4-Amylphenol, Phenol, 4-pentyl-, 4-PENTYLPHENOL, 4-n-Amylphenol, Amyl p-hydroxybenzene, SGCUT00115, 77102_FLUKA, EINECS 239-015-4, to_000011, BRN 1364424, ZINC01673952, LS-105039, ST5405718, TL8001075, C14466, 4-06-00-03370 (Beilstein Handbook Reference), 65916-15-6

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZNPSUQQXTRRSBM-UHFFFAOYSA-N

14938-35-3

4-N-PENTYLPHENOL-2,3,5,6-D4,OD (5 suppliers)

IUPAC Name: 1,2,4,5-tetradeuterio-3-deuteriooxy-6-pentylbenzene | CAS Registry Number: 126839-95-0
Synonyms: AKOS015910747, Phen-2,3,5,6-d4-ol-d,4-pentyl- (9CI), I14-39790

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	169.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZNPSUQQXTRRSBM-WLWDFMJJSA-N

126839-95-0

4-n-Pentylphenol-d16 (4 suppliers)

1219805-40-9

4-N-PENTYLPHENYL TRANS-4-(4-N-PROPYLCYCLOHEXYL)BENZOATE (6 suppliers)

IUPAC Name: (4-pentylphenyl) 4-(4-propylcyclohexyl)benzoate | CAS Registry Number: 81929-40-0
Synonyms: AC1MO6O3, SCHEMBL9457762, SCHEMBL9457766, CTK2H3774, MolPort-003-710-027, AKOS001483059, DA-03122, (4-pentylphenyl) 4-(4-propylcyclohexyl)benzoate, 4-n-Pentylphenyl trans-4-(4-n-propylcyclohexyl)benzoate, 4-(trans-4-propylcyclohexyl)Benzoic acid 4-pentylphenyl ester, Benzoic acid, 4-(4-propylcyclohexyl)-, 4-pentylphenyl ester, trans-4-(4-n-Propylcyclohexyl)benzoic acid 4-n-pentylphenyl ester, 71352-31-3

Molecular Formula:	C₂₇H₃₆O₂	Molecular Weight:	392.573540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWQWRFCCDBDLGY-UHFFFAOYSA-N

81929-40-0

4-N-Pentylphenylboronic Acid (20 suppliers)

IUPAC Name: (4-pentylphenyl)boronic acid | CAS Registry Number: 121219-12-3
Synonyms: 4-n-Pentylphenylboronic acid, ST5408356, TL8000563

Molecular Formula:	C₁₁H₁₇BO₂	Molecular Weight:	192.062480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UZRMPSOGFATLJE-UHFFFAOYSA-N

121219-12-3

4-N-PENTYLPHENYLHYDRAZINE HCL (8 suppliers)

IUPAC Name: (4-pentylphenyl)hydrazine;hydrochloride | CAS Registry Number: 849021-13-2
Synonyms: 4-n-Pentylphenylhydrazine hydrochloride, (4-pentylphenyl)hydrazine Hydrochloride, AC1MC3XB, Ambpe2002947, CTK8E5045, MolPort-000-159-494, SBB095038, AKOS015844782, KB-87446

Molecular Formula:	C₁₁H₁₉ClN₂	Molecular Weight:	214.734960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NEHBSEKAJYPZOI-UHFFFAOYSA-N

849021-13-2

4-N-PENTYLPHENYLMAGNESIUM BROMIDE (4 suppliers)

IUPAC Name: magnesium;pentylbenzene;bromide | CAS Registry Number: 124388-30-3
Synonyms: AKOS016017800, 4-n-Pentylphenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₁₁H₁₅BrMg	Molecular Weight:	251.445800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVHHMHQMKQCKHW-UHFFFAOYSA-M

124388-30-3

4-N-PENTYLPHENYLZINC IODIDE (4 suppliers)

IUPAC Name: iodozinc(1+);pentylbenzene | CAS Registry Number: 308796-05-6
Synonyms: 4-Pentylphenylzinc iodide solution, AKOS016017869, 4-n-Pentylphenylzinc iodide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₁₁H₁₅IZn	Molecular Weight:	339.521270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYZDXRPXHLCTGK-UHFFFAOYSA-M

308796-05-6

4-n-phenyl-1-n-(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,4-diamine (0 suppliers)

IUPAC Name: 4-N-phenyl-1-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,4-diamine | CAS Registry Number: 24459-88-9
Synonyms: NSC632536, MLS000756764, NSC-632536, n1-phenyl-n4-(2,2,6,6-tetramethyl-4-piperidyl)benzene-1,4-diamine, SMR000529056, 1,4-Benzenediamine, N-phenyl-N'-(2,2,6,6-tetramethyl-4- piperidinyl)-, 4-N-phenyl-1-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,4-diamine, AGN-PC-0JQHYK, AC1L7QDB, Maybridge3_005420, NCIMech_000731, AC1Q4TT6, NCIStruc1_001664, NCIStruc2_001041, Oprea1_143331, SCHEMBL8738952, CHEMBL1367933, MolPort-002-915-601, HMS1446G08, RJC01813

Molecular Formula:	C₂₁H₂₉N₃	Molecular Weight:	323.475060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NQIGBASDJIFWRK-UHFFFAOYSA-N

24459-88-9

4-N-PHTHALOYLGLYAMINOMETHYL-CYCLOHEXANONE (6 suppliers)

IUPAC Name: 2-[(4-oxocyclohexyl)methyl]isoindole-1,3-dione | CAS Registry Number: 423116-18-1
Synonyms: 4-N-Phthaloylglyaminomethyl-cyclohexanone, 2-(4-Oxocyclohexylmethyl)isoindole-1,3-dione, 2-(4-oxo-cyclohexylmethyl)-isoindole-1,3-dione, SureCN5109433, CTK8B8155, MolPort-002-499-960, ACT09711, ANW-59428, ZINC12649579, AKOS016002303, AK-37208, A13311, 2-((4-oxocyclohexyl)methyl)isoindoline-1,3-dione

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIXKYGZRROIQLQ-UHFFFAOYSA-N

423116-18-1

4-N-PROLYL-2-BENZOQUINONE (2 suppliers)

IUPAC Name: (2S)-1-(3,4-dioxocyclohexa-1,5-dien-1-yl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 122268-35-3
Synonyms: 4-N-Prolyl-2-benzoquinone, CID195359

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BGOKIEHCWSCUBQ-QMMMGPOBSA-N

122268-35-3

4-n-propanoylbenzenesulfonamide (0 suppliers)

IUPAC Name: 4-propanoylbenzenesulfonamide | CAS Registry Number: 90610-45-0
Synonyms: 4-propionylbenzenesulfonamide, SCHEMBL7857047, UGEHJRDRKZUJJS-UHFFFAOYSA-N, AKOS022400168

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.253540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGEHJRDRKZUJJS-UHFFFAOYSA-N

90610-45-0

4-N-PROPOXY-3,5-DIMETHYLBENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 3,5-dimethyl-4-propoxybenzoyl chloride | CAS Registry Number: 1443310-80-2
Synonyms: 4-n-Propoxy-3,5-dimethylbenzoyl chloride, 3,5-dimethyl-4-propoxybenzoyl chloride

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UENONBZTWYYBTC-UHFFFAOYSA-N

1443310-80-2

4-n-Propoxybenzoic acid (14 suppliers)

IUPAC Name: 4-propoxybenzoic acid | CAS Registry Number: 5438-19-7
Synonyms: 4-Propoxybenzoic acid, p-Propoxybenzoic acid, Enamine_004326, Benzoic acid, p-propoxy-, Benzoic acid, 4-propoxy-, p-(n-Propoxy)benzoic acid, MLS000776293, 366390_ALDRICH, ARONIS010002, AIDS027806, AIDS-027806, ALBB-000777, NSC16632, CID138500, SBB006543, FR-1009, SMR000371296

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDFUWFOCYZZGQU-UHFFFAOYSA-N

5438-19-7

4-N-Propoxybromobenzene (11 suppliers)

IUPAC Name: 1-bromo-4-propoxybenzene | CAS Registry Number: 39969-56-7
Synonyms: ZINC02530969, CID2734198, ST5307768

Molecular Formula:	C₉H₁₁BrO	Molecular Weight:	215.087040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVPARGBRVKRZJC-UHFFFAOYSA-N

39969-56-7

4-n-Propoxyphenol (15 suppliers)

IUPAC Name: 4-propoxyphenol | CAS Registry Number: 18979-50-5
Synonyms: p-Propoxyphenol, Phenol, 4-propoxy-, Phenol, p-propoxy-, 4-PROPOXYPHENOL, p-Propoxy phenol, Hydroquinone monopropyl ether, Phenol, p-propoxy- (8CI), 230677_ALDRICH, NSC82358, NSC 82358, STK081310, ZINC01631229, InChI=1/C9H12O2/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6,10H,2,7H2,1H

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIIIPQXXLVCCQP-UHFFFAOYSA-N

18979-50-5

4-N-Propoxyphenylacetylene (10 suppliers)

IUPAC Name: 1-ethynyl-4-propoxybenzene | CAS Registry Number: 39604-97-2
Synonyms: 1-ethynyl-4-propoxybenzene, 1-ethynyl-4-propoxy-benzene, 1-eth-1-ynyl-4-propoxybenzene, ZINC02555800, AC1MCPZX, 4-Propoxyphenylacetylene, 4-n-Propoxyphenylacetylene, P-ETHYNYLPROPOXYBENZENE, Benzene,1-ethynyl-4-propoxy-, CTK4I1596, MolPort-000-141-932, BTB09897, ANW-45211, AKOS009158161, AG-F-39945, RP02142, AK-88362, Q123, KB-152648, FT-0607723

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMKZRVMAECEGMV-UHFFFAOYSA-N

39604-97-2

4-N-Propoxyphenylglyoxal Hydrate (6 suppliers)

IUPAC Name: 2-oxo-2-(4-propoxyphenyl)acetaldehyde;hydrate | CAS Registry Number: 99433-68-8
Synonyms: 4-n-Propoxyphenylglyoxal hydrate, 2-oxo-2-(4-propoxyphenyl)acetaldehyde hydrate, CTK8C2160, MolPort-003-823-841, ANW-67913, SBB094333, AKOS016006967, AB48700, 2-oxo-2-(4-propoxyphenyl)ethanal, hydrate, KB-193665, (4-PROPOXYPHENYL)OXOACETALDEHYDE HYDRATE, A846021, 2-oxidanylidene-2-(4-propoxyphenyl)ethanal hydrate

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVQDGXNDKPREAO-UHFFFAOYSA-N

99433-68-8

4-N-PROPOXYPHENYLMAGNESIUM BROMIDE, 0.5M THF (0 suppliers)

IUPAC Name: magnesium;propoxybenzene;bromide | CAS Registry Number: 192129-13-8
Synonyms: 4-n-Propoxyphenylmagnesium bromide, 0.50 M in THF, SCHEMBL928621, 4-n-Propoxyphenylmagnesium bromide, 0.50 M in 2-MeTHF

Molecular Formula:	C₉H₁₁BrMgO	Molecular Weight:	239.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJMCVKRVQNTXDH-UHFFFAOYSA-M

192129-13-8

4-N-PROPOXYPHTHALONITRILE (9 suppliers)

IUPAC Name: 4-propoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 106144-18-7
Synonyms: 4-Propoxyphthalonitrile, AC1LBTUJ, ACMC-2098it, 1,2-Dicyano-4-propoxybenzene, CTK8A9121, 4-propoxybenzene-1,2-dicarbonitrile, ANW-15315, AKOS015839608, P1070, I14-91576

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDLZRCSOLOTEPK-UHFFFAOYSA-N

106144-18-7

4-N-Propyl Benzoic Acid (3 suppliers)

2438-5-3

4-n-propyl cyclohexyl benzene (0 suppliers)

22800-88-0

4-N-PROPYL-1-(4-METHOXYPHENYL)-3,5-BIS(4-METHOXYPHENYL)PYRAZOLE (0 suppliers)

263717-52-8

4-N-PROPYL-1-HEPTEN-4-OL (8 suppliers)

IUPAC Name: 4-propylhept-1-en-4-ol | CAS Registry Number: 62108-07-0
Synonyms: 4-Propyl-1-hepten-4-ol, 4-Propylhept-1-en-4-ol, 1-Hepten-4-ol, 4-propyl-, ZINC02509965, EINECS 263-409-5, CID551382

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RLUDGGHEFUDPLJ-UHFFFAOYSA-N

62108-07-0

4-N-PROPYL-4'-(4-N-PROPYLPHENYL)BICYCLOHEXYL, 97% (4 suppliers)

IUPAC Name: 1-propyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene | CAS Registry Number: 84656-77-9
Synonyms: AC1LBVIN, WQGMAFRSIHBDRV-UHFFFAOYSA-N, Benzene, 1-propyl-4-(4'-propyl[1,1'-bicyclohexyl]-4-yl)-, MFCD08275661, ZINC98071558, ZINC584593536, 4-n-Propyl-4'-(4-n-propylphenyl)bicyclohexyl, 1-propyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene, 4beta-Propyl-4'beta-(4-propylphenyl)-1alpha,1'alpha-bi(cyclohexane)

Molecular Formula:	C₂₄H₃₈	Molecular Weight:	326.568 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQGMAFRSIHBDRV-UHFFFAOYSA-N

84656-77-9

4-N-PROPYL-4-HEPTANOL (7 suppliers)

IUPAC Name: 4-propylheptan-4-ol | CAS Registry Number: 2198-72-3
Synonyms: 4-Propyl-4-heptanol, 4-Heptanol, 4-propyl-, TRI-n-PROPYL CARBINOL, NSC71569, MolPort-001-783-733, CID137476, ZINC01696981

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJTPBRMACCDJPZ-UHFFFAOYSA-N

2198-72-3

4-N-PROPYL-4?-CARBOXYL-BICYCLOHEXANE (3 suppliers)

IUPAC Name: 4-(4-propylcyclohexyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 83860-51-9
Synonyms: 65355-32-0, trans-4'-Propyl-(1,1'-bicyclohexyl)-4-carboxylic Acid, 4-(4-propylcyclohexyl)cyclohexane-1-carboxylic Acid, SBB059475, STK058310, AK-50756, trans-4'-Propyl-(1,1'-bicyclohexyl)-4-carboxylicacid, 4-(4-propylcyclohexyl)cyclohexanecarboxylic acid, [1,1'-bicyclohexyl]-4-carboxylic acid, 4'-propyl-, AC1LGF3K, AC1Q5TVY, Oprea1_318804, 4'-propyl-1,1'-bi(cyclohexyl)-4-carboxylic acid, SCHEMBL1310398, SCHEMBL3275198, SCHEMBL4159283, SCHEMBL4159289, SCHEMBL5069334, SCHEMBL14341696, JXPGQFKJNKWDKP-KTSLABGISA-N

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXPGQFKJNKWDKP-UHFFFAOYSA-N

83860-51-9

4-N-Propylbenzaldehyde (12 suppliers)

IUPAC Name: 4-propylbenzaldehyde | CAS Registry Number: 28785-06-0
Synonyms: p-Propylbenzaldehyde, 4-Propylbenzaldehyde, 4-Propylbenzaldehyd, Benzaldehyde, 4-propyl-, Benzaldehyde, p-propyl-, 562882_ALDRICH, EINECS 249-221-6, BRN 2206736, ZINC02584250, LS-25153, 2-07-00-00246 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAUCRURSQMOFGV-UHFFFAOYSA-N

28785-06-0

142601 to 142650 of 184444 results Page:

2840 2841 2842 2843 2844 2845 2846 2847 2848 2849 2850 2851 2852 [2853] 2854 2855 2856 2857 2858 2859 2860