4-Hexyl-4'-carboxybiphenyl,4-Hexyl-4'-propyl-[1,1'-bi(cyclohexane)]-4-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 4

144351 to 144400 of 199347 results Page:

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PRODUCT NAME

CAS Registry Number

4-Hexyl-4'-carboxybiphenyl (13 suppliers)

IUPAC Name: 4-(4-hexylcyclohexyl)cyclohexane-1-carboxylate | CAS Registry Number: 59662-48-5
Synonyms: ZINC02512494, CID7015588

Molecular Formula:	C₁₉H₃₃O₂-	Molecular Weight:	293.464120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWHAWRQJZXUDLX-UHFFFAOYSA-M

59662-48-5

4-Hexyl-4'-propyl-[1,1'-bi(cyclohexane)]-4-carbonitrile (3 suppliers)

IUPAC Name: 1-hexyl-4-(4-propylcyclohexyl)cyclohexane-1-carbonitrile | CAS Registry Number: 91174-83-3
Synonyms: SCHEMBL9649193, SCHEMBL9649215, BS-48120, F71389

Molecular Formula:	C₂₂H₃₉N	Molecular Weight:	317.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPSLZWLFMVQUSF-UHFFFAOYSA-N

91174-83-3

4-Hexyl-4-bromobiphenyl (0 suppliers)

4-hexyl-4-methylmorpholin-4-ium bromide (1 supplier)

1316890-01-3

4-HEXYL-4-METHYLPIPERIDINE-2,6-DIONE (2 suppliers)

IUPAC Name: 4-ethylsulfanyl-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 5470-54-2
Synonyms: 5h-pyrazolo[3,4-d]pyrimidine, 4-(ethylthio)-, AG-K-80668, 4-Ethylsulfanyl-1H-pyrazolo[3,4-d]pyrimidine, NSC27625, AC1L5LOS, AC1Q4W2W, CHEMBL333252, CTK5A2345, AR-1G8367, NSC-27625, KB-241986, 4-(ethylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidine

Molecular Formula:	C₇H₈N₄S	Molecular Weight:	180.230220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCVZFDYPWKEYIX-UHFFFAOYSA-N

5470-54-2

4-Hexyl-4H-dithieno[3,2-b:2',3'-d]pyrrole (2 suppliers)

IUPAC Name: 7-hexyl-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene | CAS Registry Number: 427875-87-4
Synonyms: SCHEMBL9910006, 4-hexyl-4H-dithieno[3,2-b;2',3'-d]pyrrole, 4H-Dithieno[3,2-b:2',3'-d]pyrrole, 4-hexyl-

Molecular Formula:	C₁₄H₁₇NS₂	Molecular Weight:	263.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMUYHSCQMWBWKE-UHFFFAOYSA-N

427875-87-4

4-Hexyl-5-(1H-indol-3-yl)-4H-[1,2,4]triazole-3-thiol (1 supplier)

4-Hexyl-5-(1H-indol-3-yl)-4H-1,2,4-triazole-3-thiol (2 suppliers)

IUPAC Name: 4-hexyl-3-(1H-indol-3-yl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 379726-40-6
Synonyms: 4-hexyl-5-(1H-indol-3-yl)-4H-1,2,4-triazole-3-thiol, 4-Hexyl-5-(1H-indol-3-yl)-4H-[1,2,4]triazole-3-thiol, CTK6E1075, CTK8F5965, ZINC6172773, AKOS000115791, MCULE-9823722998, NE59437, EN300-03108, Z56827256

Molecular Formula:	C₁₆H₂₀N₄S	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZNHOXAUHWINAIP-UHFFFAOYSA-N

379726-40-6

4-Hexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde (3 suppliers)

IUPAC Name: 4-hexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde | CAS Registry Number: 1402132-40-4
Synonyms: 4-hexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde, ZB0821, DB-094874, 2-Thiophenecarboxaldehyde, 4-hexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₇H₂₇BO₃S	Molecular Weight:	322.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQLBLAYGDQUMCQ-UHFFFAOYSA-N

1402132-40-4

4-HEXYL-6-((O-HYDROXYPHENYL)AZO)RESORCINOL (2 suppliers)

IUPAC Name: (6E)-4-hexyl-3-hydroxy-6-[(2-hydroxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 18102-12-0
Synonyms: 4-Hexyl-6-((o-hydroxyphenyl)azo)resorcinol, CID9578431, 4-n-Hexyl-6-(2-hydroxyphenylazo)resorcinol, LS-143403, Resorcinol, 4-hexyl-6-((o-hydroxyphenyl)azo)-

Molecular Formula:	C₁₈H₂₂N₂O₃	Molecular Weight:	314.378880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OLEGMQPBDSJANA-HMMYKYKNSA-N

18102-12-0

4-HEXYL-6-(N-(O-HYDROXYPHENYL)FORMIMIDOYL)RESORCINOL (2 suppliers)

IUPAC Name: (6E)-4-hexyl-3-hydroxy-6-[(2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 16637-48-2
Synonyms: BRN 2819834, CID5492994, LS-143404, 4-Hexyl-6-(N-(o-hydroxyphenyl)formimidoyl)resorcinol, Resorcinol, 4-hexyl-6-(N-(o-hydroxyphenyl)formimidoyl)-

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZCWBLYATFIOGHL-FYWRMAATSA-N

16637-48-2

4-HEXYL-CYCLOHEXANECARBOXYLIC ACID (4 suppliers)

IUPAC Name: 4-hexylcyclohexane-1-carboxylic acid | CAS Registry Number: 38792-92-6
Synonyms: 4-n-Hexylcyclohexane carboxylic acid, 4-Hexyl-cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 4-hexyl-, Jsp006712, MolPort-001-917-084, NSC 169082, CID98831, NSC169082, trans-4-n-hexylcyclohexanecarboxylic acid, BAS 00162395, LS-56672, 12N-229

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POEBGIQSFIJHAX-UHFFFAOYSA-N

38792-92-6

4-HEXYL-P-TERPHENYL (2 suppliers)

IUPAC Name: 1-hexyl-4-(4-phenylphenyl)benzene | CAS Registry Number: 63808-97-9
Synonyms: ZINC222918025, 1,1':4',1''-Terphenyl, 4-hexyl-

Molecular Formula:	C₂₄H₂₆	Molecular Weight:	314.472 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MXHKWBIYKQNZID-UHFFFAOYSA-N

63808-97-9

4-hexyl-phenyl-hydrazine (6 suppliers)

IUPAC Name: (4-hexylphenyl)hydrazine | CAS Registry Number: 87065-18-7
Synonyms: ZINC01529090, (4-hexylphenyl)hydrazine, AC1MC3XK, SureCN11675017, Hydrazine, (4-hexylphenyl)-, 4-HEXYL-PHENYL-HYDRAZINE, CTK3C5748, AKOS006230690, AG-H-51018

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKEKJKIKMWCCDN-UHFFFAOYSA-N

87065-18-7

4-Hexylaniline (12 suppliers)

IUPAC Name: 4-hexylaniline | CAS Registry Number: 33228-45-4
Synonyms: p-Hexylaniline, 4-N-Hexylaniline, 4-Hexylbenzenamine, Benzenamine, 4-hexyl-, ANILINE, (p-HEXYL)-, 233501_ALDRICH, Benzenamine, 4-hexyl- (9CI), EINECS 251-409-8, BRN 2085111, SBB006538, ZINC02010291, NCGC00164093-01, LS-19835, TL8002514, 4-12-00-02868 (Beilstein Handbook Reference)

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

InChIKey: OVEMTTZEBOCJDV-UHFFFAOYSA-N

33228-45-4

4-hexylaniline Hydrochloride (1:1) (1 supplier)

IUPAC Name: 4-hexylaniline;hydrochloride | CAS Registry Number: 239118-32-2
Synonyms: p-hexylaniline hydrochloride, 4-hexylaniline;hydrochloride, AGN-PC-0399YP, SCHEMBL7960660, P-HEXYLANILINEHYDROCHLORIDE, TL8001975

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.746900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GTTDQVZXDYYDDE-UHFFFAOYSA-N

239118-32-2

4-HEXYLBENZAMIDINE HCL (3 suppliers)

29148-00-3

4-Hexylbenzoic acid (14 suppliers)

IUPAC Name: 4-hexylbenzoic acid | CAS Registry Number: 21643-38-9
Synonyms: p-Hexylbenzoic acid, p-n-Hexylbenzoic acid, 4-n-Hexylbenzoic acid, Benzoic acid, 4-hexyl-, BENZOIC ACID, p-HEXYL-, Maybridge1_002028, 359319_ALDRICH, EINECS 244-490-6, NSC 172887, BRN 2046454, NSC172887, LS-37514, ST5319391, 4-09-00-01934 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPEPWESLFZVUEP-UHFFFAOYSA-N

21643-38-9

4-HEXYLBIPHENYL ACID (0 suppliers)

4-HEXYLCYCLOHEXAN-1-ONE (6 suppliers)

IUPAC Name: 4-hexylcyclohexan-1-one | CAS Registry Number: 5441-57-6
Synonyms: NSC21170, CID228340

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQBCXOPRVOCINO-UHFFFAOYSA-N

5441-57-6

4-hexylmorpholine (1 supplier)

IUPAC Name: 4-hexylmorpholine | CAS Registry Number: 31866-75-8
Synonyms: SBB061035, n-hexylmorpholine, 6-morpholinohexyl, n-hexyl morpholine, 6-(morpholino)hexyl, n-(n-hexyl)morpholine, Morpholine, 4-hexyl-, 6-(N-morpholino)hexyl, 6-(4-morpholinyl)hexyl, 6-(n-morpholino)-hexyl, 6- (N-Morpholino)-hexyl, AC1MU98B, AGN-PC-0KXE46, 6- (N- Morpholino)-hexyl, SCHEMBL1261592, ZINC16637923, AKOS006242272, ST51047110

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWHLWJHNQZWFBA-UHFFFAOYSA-N

31866-75-8

4-hexyloxolan-2-one (3 suppliers)

IUPAC Name: 4-hexyloxolan-2-one | CAS Registry Number: 63450-32-8
Synonyms: 2(3H)-Furanone, 4-hexyldihydro-, EINECS 264-169-4, AC1L3BRF, AC1Q6HNV, SureCN664978, 4-hexyldihydrofuran-2(3H)-one, CTK2F7706, AR-1C7313

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAKYERABTYQIGZ-UHFFFAOYSA-N

63450-32-8

4-HEXYLOXY-3-METHOXY-BENZOIC ACID (8 suppliers)

IUPAC Name: 4-hexoxy-3-methoxybenzoate | CAS Registry Number: 79294-58-9
Synonyms: ZINC03220773, CID2339325

Molecular Formula:	C₁₄H₁₉O₄-	Molecular Weight:	251.298260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYWPGJLNWLTLFS-UHFFFAOYSA-M

79294-58-9

4-hexyloxy-3-methylbenzaldehyde (0 suppliers)

IUPAC Name: 4-hexoxy-3-methylbenzaldehyde | CAS Registry Number: 339074-50-9
Synonyms: 4-Hexyloxy-3-methylbenzaldehyde, SCHEMBL5454603, BGWGBGLNTKOMHA-UHFFFAOYSA-N, AKOS005291186

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGWGBGLNTKOMHA-UHFFFAOYSA-N

339074-50-9

4-HEXYLOXY-BENZOIC ACID HYDRAZIDE (8 suppliers)

IUPAC Name: 4-hexoxybenzohydrazide | CAS Registry Number: 64328-63-8
Synonyms: ARONIS023685, MolPort-000-900-707, ZINC01879511, CID1625940, PB-90195337

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKSQOKZGDNEDJQ-UHFFFAOYSA-N

64328-63-8

4-HEXYLOXYBENZAMIDE (6 suppliers)

IUPAC Name: 4-hexoxybenzamide | CAS Registry Number: 101772-33-2
Synonyms: Benzamide,4-(hexyloxy)-, ST51022178, Benzamide,p-(n-hexyloxy)-, 4-hexoxybenzamide, ACMC-1BVUB, AC1LAPC8, SureCN3952371, CTK4A0214, Benzamide,p-(hexyloxy)- (6CI), ZINC02512538, AKOS003475635, AG-D-09207, AS00956

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXOVDGSWSADBOP-UHFFFAOYSA-N

101772-33-2

4-hexyloxybenzylamine (5 suppliers)

IUPAC Name: (4-hexoxyphenyl)methanamine | CAS Registry Number: 4950-91-8
Synonyms: SBB059622, (4-hexyloxyphenyl)methylamine, 4-HEXYLOXYBENZYLAMINE, AKOS005289364, ST51044551

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACNSGHYWIIECBM-UHFFFAOYSA-N

4950-91-8

4-HEXYLOXYNAPHTHALENE-1-CARBALDEHYDE (3 suppliers)

IUPAC Name: 4-hexoxynaphthalene-1-carbaldehyde | CAS Registry Number: 54784-12-2
Synonyms: EINECS 259-346-8, 4-Hexyloxynaphthalene-1-carbaldehyde, CID3016915, LS-185499

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSKUHEBJZPVKCK-UHFFFAOYSA-N

54784-12-2

4-HEXYLOXYNAPHTHALENE-1-CARBONITRILE (4 suppliers)

IUPAC Name: 4-hexoxynaphthalene-1-carbonitrile | CAS Registry Number: 66052-05-9
Synonyms: EINECS 266-090-0, 4-Hexyloxynaphthalene-1-carbonitrile, CID3017642, LS-185501

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYLLLOIDOOTBBM-UHFFFAOYSA-N

66052-05-9

4-Hexyloxyphenol (11 suppliers)

IUPAC Name: 4-hexoxyphenol | CAS Registry Number: 18979-55-0
Synonyms: 4-n-Hexyloxyphenol, Phenol, 4-(hexyloxy)-, 4-(HEXYLOXY)PHENOL, 222127_ALDRICH, CHEBI:475045, CID29354, EINECS 242-713-1, ZINC02016919, BBV-2064515, C14305, TL8001547

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XIIIHRLCKLSYNH-UHFFFAOYSA-N

18979-55-0

4-Hexyloxyphenyl 4-butylcyclohexanecarboxylate (4 suppliers)

IUPAC Name: (4-hexoxyphenyl) 4-butylcyclohexane-1-carboxylate | CAS Registry Number: 67679-60-1
Synonyms: 4-HEXYLOXYPHENYL 4-BUTYLCYCLOHEXANECARBOXYLATE, (4-hexoxyphenyl) 4-butylcyclohexane-1-carboxylate, AC1LCTPF, 4-(Hexyloxy)phenyl 4-butylcyclohexanecarboxylate, SureCN10882101, SureCN11165131, CTK1J3294, JRADJRGNSFYGJB-UHFFFAOYSA-, SBB057040, ZINC16638315, AG-G-56291, CL23134, KB-72517, ST50994467, p-Hexyloxyphenyl trans-4-butylcyclohexanecarboxylate, Cyclohexanecarboxylic acid, 4-butyl-, 4-(hexyloxy)phenyl ester, trans-, 67589-50-8, InChI=1/C23H36O3/c1-3-5-7-8-18-25-21-14-16-22(17-15-21)26-23(24)20-12-10-19(11-13-20)9-6-4-2/h14-17,19-20H,3-13,18H2,1-2H3

Molecular Formula:	C₂₃H₃₆O₃	Molecular Weight:	360.530140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JRADJRGNSFYGJB-UHFFFAOYSA-N

67679-60-1

4-HEXYLOXYPHENYL 4-METHYLOXYBENZOATE (5 suppliers)

IUPAC Name: (4-hexoxyphenyl) 4-methoxybenzoate | CAS Registry Number: 38454-29-4
Synonyms: (4-hexoxyphenyl) 4-methoxybenzoate, 4-(Hexyloxy)phenyl 4-methoxybenzoate, SBB059172, 4-Methoxy-benzoic acid 4-hexyloxy-phenyl ester, 4-hexyloxyphenyl 4-methoxybenzoate, BAS 00124345, AC1LBL7F, AC1Q2WGS, BP 4, SCHEMBL9905891, CTK4H9987, JJYZUJHGWKCHBQ-UHFFFAOYSA-N, MolPort-001-915-438, AR-1F7027, ZINC02565334, AKOS000672608, MCULE-4492772716, 4-(Hexyloxy)phenyl 4-methoxybenzoate #, 4-HEXYLOXYPHENYL4-METHYLOXYBENZOATE, ST51044290

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.402160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJYZUJHGWKCHBQ-UHFFFAOYSA-N

38454-29-4

4-Hexyloxyphenyl 4-nitrobenzoate (4 suppliers)

IUPAC Name: (4-hexoxyphenyl) 4-nitrobenzoate | CAS Registry Number: 68162-10-7
Synonyms: 4-HEXYLOXYPHENYL 4-NITROBENZOATE, AG-G-60685, ZINC04851911, AC1MJWUW, CTK5C7453, (4-hexoxyphenyl) 4-nitrobenzoate, MolPort-000-564-591, AKOS000592145, MCULE-3185054811, BAS 00822271, KB-72518, 4-Nitro-benzoic acid 4-hexyloxy-phenyl ester, Phenol,4-(hexyloxy)-, 1-(4-nitrobenzoate), Phenol,4-(hexyloxy)-, 4-nitrobenzoate (9CI);4-Hexyloxyphenyl 4-nitrobenzoate; 4'-Hexyloxyphenyl 4-nitrobenzoate

Molecular Formula:	C₁₉H₂₁NO₅	Molecular Weight:	343.373740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SGFYWPMCBAQUOS-UHFFFAOYSA-N

68162-10-7

4-Hexyloxyphenyl isocyanate (6 suppliers)

IUPAC Name: 1-hexoxy-4-isocyanatobenzene | CAS Registry Number: 32223-70-4
Synonyms: 4-(Hexyloxy)phenyl isocyanate, 1-hexoxy-4-isocyanatobenzene, 1-hexoxy-4-isocyanato-benzene, AC1MCGZV, ACMC-1CRQF, 577219_ALDRICH, CTK4G8385, Benzene,1-(hexyloxy)-4-isocyanato-, GEO-01493, ZINC02526540, AKOS005258326, AG-F-07668, KB-187559, FT-0616783, A821203, I01-17230, Isocyanicacid, p-(hexyloxy)phenyl ester (8CI); 1-(Hexyloxy)-4-isocyanatobenzene;4-(Hexyloxy)phenyl isocyanate

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XQMJWYWIVNCPKB-UHFFFAOYSA-N

32223-70-4

4-Hexyloxyphenyl trans-4-butylcycolhexanecarboxylate (4 suppliers)

IUPAC Name: (4-hexoxyphenyl) 4-butylcyclohexane-1-carboxylate | CAS Registry Number: 67589-50-8
Synonyms: 4-HEXYLOXYPHENYL 4-BUTYLCYCLOHEXANECARBOXYLATE, (4-hexoxyphenyl) 4-butylcyclohexane-1-carboxylate, 67679-60-1, AC1LCTPF, 4-(Hexyloxy)phenyl 4-butylcyclohexanecarboxylate, SureCN10882101, SureCN11165131, CTK1J3294, JRADJRGNSFYGJB-UHFFFAOYSA-, SBB057040, ZINC16638315, AG-G-56291, CL23134, KB-72517, ST50994467, p-Hexyloxyphenyl trans-4-butylcyclohexanecarboxylate, Cyclohexanecarboxylic acid, 4-butyl-, 4-(hexyloxy)phenyl ester, trans-, InChI=1/C23H36O3/c1-3-5-7-8-18-25-21-14-16-22(17-15-21)26-23(24)20-12-10-19(11-13-20)9-6-4-2/h14-17,19-20H,3-13,18H2,1-2H3

Molecular Formula:	C₂₃H₃₆O₃	Molecular Weight:	360.530140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JRADJRGNSFYGJB-UHFFFAOYSA-N

67589-50-8

4-Hexyloxyphenyl trans-4-ethyl-1-cyclohexanecarboxylate (0 suppliers)

67589-33-7

4-Hexyloxyphenylboronic acid (8 suppliers)

IUPAC Name: (1R,4S,6S)-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid | CAS Registry Number: 213742-83-7
Synonyms: SCHEMBL2712278, CO-123, AKOS006383120

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXQXGKNECHBVMO-JKUQZMGJSA-N

213742-83-7

4-HEXYLPHENYL ACETATE (2 suppliers)

IUPAC Name: 2-(2-chloroethyl)-1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 6337-48-0
Synonyms: 2-(2-chloroethyl)-1-methyl-4-(propan-2-yl)benzene, 2-(2-chloroethyl)-1-methyl-4-propan-2-ylbenzene, NSC38003, AC1L5VMQ, AC1Q3UIZ, CTK5B8876, AR-1C6631, NSC-38003, AG-J-28860

Molecular Formula:	C₁₂H₁₇Cl	Molecular Weight:	196.716380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VDOZJKRMLDSRNJ-UHFFFAOYSA-N

6337-48-0

4-HEXYLPIPERAZIN-1-AMINE (5 suppliers)

IUPAC Name: 4-hexylpiperazin-1-amine | CAS Registry Number: 56964-27-3
Synonyms: CTK5A6050, AG-G-00560

Molecular Formula:	C₁₀H₂₃N₃	Molecular Weight:	185.309720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONLQNTHBPLWIAZ-UHFFFAOYSA-N

56964-27-3

4-Hexylpiperidine hydrochloride (4 suppliers)

IUPAC Name: 4-hexylpiperidine;hydrochloride | CAS Registry Number: 1019852-10-8
Synonyms: 4-hexylpiperidine hydrochloride, AKOS026747490, F2167-1851

Molecular Formula:	C₁₁H₂₄ClN	Molecular Weight:	205.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MWOKKOXGCJHJDR-UHFFFAOYSA-N

1019852-10-8

4-HEXYLPYRIDIN-2-AMINE (1 supplier)

IUPAC Name: 4-hexylpyridin-2-amine | CAS Registry Number: 57963-10-7
Synonyms: 4-hexylpyridin-2-amine, starbld0042167, 4-Hexyl-2-pyridinamine, SCHEMBL5744814, DTXSID801314187, AKOS013444968

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCJGWNCXRNDPKM-UHFFFAOYSA-N

57963-10-7

4-HEXYLPYRIDINE (10 suppliers)

IUPAC Name: 4-hexylpyridine | CAS Registry Number: 27876-24-0
Synonyms: 4-Hexylpyridine, EINECS 248-707-5, CID119735

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWSGFNIDQLIDGL-UHFFFAOYSA-N

27876-24-0

4-HEXYLRESORCINOL [RESORCINOL (14C(U)] (0 suppliers)

4-hexylsulfanyl-1,1-dioxothiolan-3-ol (0 suppliers)

IUPAC Name: 4-hexylsulfanyl-1,1-dioxothiolan-3-ol | CAS Registry Number: 79295-21-9
Synonyms: 3-Oxy-4-(1-hexylthio)-sulfolan, 3-Oxy-4-(1-hexylthio)-sulfolane, Tetrahydro-4-(hexylthio)-3-thiophenol 1,1-dioxide, 3-Thiophenol, tetrahydro-4-(hexylthio)-, 1,1-dioxide, Thiophene-3-ol, 4-(hexylthio)tetrahydro-, 1,1-dioxide, AC1MI1SU, LS-153206

Molecular Formula:	C₁₀H₂₀O₃S₂	Molecular Weight:	252.394000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URZPIQIVCRGAKT-UHFFFAOYSA-N

79295-21-9

4-HEXYLSULFANYL-2-(4-METHYLPIPERAZIN-1-YL)QUINAZOLINE MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 4-hexylsulfanyl-2-(4-methylpiperazin-1-yl)quinazoline | CAS Registry Number: 129664-15-9
Synonyms: CID6449174, LS-140178, 4-(Hexylthio)-2-(4-methyl-1-piperazinyl)quinazoline fumarate, Quinazoline, 4-(hexylthio)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1)

Molecular Formula:	C₂₃H₃₂N₄O₄S	Molecular Weight:	460.589580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XJNWHNYREUVOOR-WLHGVMLRSA-N

129664-15-9

4-hexylsulfanylpyridine-2-carbothioamide (0 suppliers)

IUPAC Name: 4-hexylsulfanylpyridine-2-carbothioamide | CAS Registry Number: 186044-64-4
Synonyms: 2-Pyridinecarbothioamide, 4-(hexylthio)-, AC1MHDRJ, AGN-PC-0KNOZ2

Molecular Formula:	C₁₂H₁₈N₂S₂	Molecular Weight:	254.414720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJOLFMASQDDADU-UHFFFAOYSA-N

186044-64-4

4-hexylsulfonyl-1,1-dioxothiolan-3-ol (0 suppliers)

IUPAC Name: 4-hexylsulfonyl-1,1-dioxothiolan-3-ol | CAS Registry Number: 69663-13-4
Synonyms: 4-Hexylsulfonyl-3-hydroxysulfolane, 3-Oxy-4-(1-hexylsulfonyl)-sulfolan, 3-Oxy-4-(1-hexylsulphonyl)-sulfolane, Thiophene-3-ol, tetrahydro-4-hexylsulfonyl-, 1,1-dioxide, 4-Hexylsulfonyltetrahydrothiophene-3-ol 1,1-dioxide, Tetrahydro-4-(hexylsulfonyl)-3-thiophenol 1,1-dioxide, AC1MHL0C, LS-153153, Thiophene-3-ol, 4-hexylsulfonyltetrahydro-, 1,1-dioxide, Thiophene-3-ol, 4-hexylsulfonyltetrahydro-, 1,1-dioxide (8CI)

Molecular Formula:	C₁₀H₂₀O₅S₂	Molecular Weight:	284.392800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWMFRMHXUIBAEH-UHFFFAOYSA-N

69663-13-4

4-HEXYLSULFONYL-2,3,5,6-TETRACHLOROBENZONITRILE (3 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-4-hexylsulfonylbenzonitrile | CAS Registry Number: 56916-68-8
Synonyms: BRN 2602752, CID42038, LS-38717, 4-Hexylsulfonyl-2,3,5,6-tetrachlorobenzonitrile, BENZONITRILE, 4-HEXYLSULFONYL-2,3,5,6-TETRACHLORO-

Molecular Formula:	C₁₃H₁₃Cl₄NO₂S	Molecular Weight:	389.124820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRYNAQHVYUEIAX-UHFFFAOYSA-N

56916-68-8

4-hexylsulfonylbenzaldehyde (0 suppliers)

IUPAC Name: 4-hexylsulfonylbenzaldehyde | CAS Registry Number: 214677-77-7

Molecular Formula:	C₁₃H₁₈O₃S	Molecular Weight:	254.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSUBGVWELBOMCY-UHFFFAOYSA-N

214677-77-7

4-hexylthiazol-2-amine (0 suppliers)

IUPAC Name: 4-hexyl-1,3-thiazol-2-amine | CAS Registry Number: 90770-58-4
Synonyms: AGN-PC-00OEO7, 4-hexyl-1,3-thiazol-2-amine

Molecular Formula:	C₉H₁₆N₂S	Molecular Weight:	184.301740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEIHTWYIJMCQOT-UHFFFAOYSA-N

90770-58-4

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