2-hexyl-2,3-dihydro-1h-perimidine,2-HEXYL-2,4,5-TRIMETHYL-1,3-DIOXOLANE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

296601 to 296650 of 400849 results Page:

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PRODUCT NAME

CAS Registry Number

2-hexyl-2,3-dihydro-1h-perimidine (0 suppliers)

IUPAC Name: 2-hexyl-2,3-dihydro-1H-perimidine | CAS Registry Number: 78706-97-5
Synonyms: 2-hexyl-2,3-dihydro-1H-perimidine, NSC90965, AC1L62FJ, NCIOpen2_005559, CTK5E6035, NSC-90965, AG-J-87273

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.369980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWJUCBQPXPZYAH-UHFFFAOYSA-N

78706-97-5

2-HEXYL-2,4,5-TRIMETHYL-1,3-DIOXOLANE (2 suppliers)

IUPAC Name: 2-hexyl-2,4,5-trimethyl-1,3-dioxolane | CAS Registry Number: 5420-94-0
Synonyms: NSC6619, NSC 6619, CID21532, BRN 1305518, 2-Hexyl-2,4,5-trimethyl-1,3-dioxolane, WLN: T5O COTJ B6 B1 D1 E1, LS-62568, 1,3-DIOXOLANE, 2-HEXYL-2,4,5-TRIMETHYL-

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRGQIKDUBQRGPL-UHFFFAOYSA-N

5420-94-0

2-HEXYL-2,4-DIMETHYL-1,3-DIOXOLANE (4 suppliers)

IUPAC Name: 2-hexyl-2,4-dimethyl-1,3-dioxolane | CAS Registry Number: 5461-65-4
Synonyms: NSC6837, CID95400, EINECS 226-747-4, 2-Hexyl-2,4-dimethyl-1,3-dioxolane

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUESEMDRRNKFPQ-UHFFFAOYSA-N

5461-65-4

2-hexyl-2,5,5-trimethyl-1,3-dioxane (1 supplier)

IUPAC Name: 2-hexyl-2,5,5-trimethyl-1,3-dioxane | CAS Registry Number: 13273-86-4
Synonyms: NSC50943, AC1L64OK, AC1Q6ZL0, CTK4B8080, NSC46280, ZINC1677963, NSC-46280, NSC-50943, 1,3-Dioxane,2-hexyl-2,5,5-trimethyl-

Molecular Formula:	C₁₃H₂₆O₂	Molecular Weight:	214.349 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZYWUHKGSHHUNB-UHFFFAOYSA-N

13273-86-4

2-Hexyl-2-(hydroxymethyl)propane-1,3-diol (1 supplier)

IUPAC Name: 2-hexyl-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 4780-31-8
Synonyms: AC1NB2F0, SCHEMBL263656, 2,2-Bis(hydroxymethyl)-1-octanol, ZINC2022886, AKOS025150522, 2-hexyl-2-(hydroxymethyl)-1,3-propanediol, 2-hexyl-2-(hydroxymethyl)propane-1,3-diol

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.283 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QERPRBXFYXTKDD-UHFFFAOYSA-N

4780-31-8

2-hexyl-2-[(z)-2-phenylethenyl]-1,3-dioxolane (1 supplier)

IUPAC Name: 2-hexyl-2-[(Z)-2-phenylethenyl]-1,3-dioxolane | CAS Registry Number: 75144-00-2
Synonyms: NSC288359, NSC-288359

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.371260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSCKEVPCYWKXMY-QBFSEMIESA-N

75144-00-2

2-Hexyl-2-Cyclopenten-1-One (11 suppliers)

IUPAC Name: 2-hexylcyclopent-2-en-1-one | CAS Registry Number: 95-41-0
Synonyms: Isojasmone, Dihydro-isojasmone, Dihydroisojasmone, 2-Hexyl-2-cyclopentenone, 2-Hexylcyclopent-2-enone, 2-Hexylcyclopent-2-en-1-one, 2-n-Hexyl-2-cyclopenten-1-one, 2-Hexyl-2-cyclopenten-1-one, FEMA No. 3552, 2-Cyclopenten-1-one, 2-hexyl-, WLN: L5V BUTJ B6, NSC78462, EINECS 202-417-5, MolPort-000-837-794, NSC 78462, BB_NC-0325, CID66768, BRN 1931570, STK801270, ZINC01718848

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGECIEOJXLMWGO-UHFFFAOYSA-N

95-41-0

2-HEXYL-2-DECENAL (5 suppliers)

IUPAC Name: 2-hexyldec-2-enal | CAS Registry Number: 13893-39-5
Synonyms: 2-Decenal, 2-hexyl-, AGN-PC-005C7P, CTK0H1873, CTK2A1471, CTK2C9706, 2-Decenal, 2-hexyl-, (Z)-, 2-Decenal, 2-hexyl-, (2E)-, AG-D-78607, 2-Hexyldec-2-en-1-al;2-Hexyldec-2-enal; a-Hexyl-b-heptylacrolein, 61960-01-8, 64935-39-3

Molecular Formula:	C₁₆H₃₀O	Molecular Weight:	238.408800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RSBRHLFCWKXUSQ-UHFFFAOYSA-N

13893-39-5

2-hexyl-2-methyl-1,3-benzodioxole (4 suppliers)

IUPAC Name: 2-hexyl-2-methyl-1,3-benzodioxole | CAS Registry Number: 68298-48-6
Synonyms: 2-Hexyl-2-methyl-1,3-benzodioxole, Catechol, methyl hexyl ketal, 1,3-Benzodioxole, 2-hexyl-2-methyl-, NSC71500, AC1L3WBZ, AC1Q6ZZC, NCIOpen2_003392, EINECS 269-572-9, AR-1E2048, NSC-71500, AI3-14236

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFMCXXKXMZKMLW-UHFFFAOYSA-N

68298-48-6

2-HEXYL-2-METHYL-1,3-DIOXOLANE (4 suppliers)

IUPAC Name: 2-hexyl-2-methyl-1,3-dioxolane | CAS Registry Number: 937-94-0
Synonyms: 2-Hexyl-2-methyl-1,3-dioxolane, 1,3-Dioxolane, 2-hexyl-2-methyl-, Methyl hexyl ketone ethylene ketal, AC1L2DSV, AC1Q6ZM1, SCHEMBL3790700, CTK5H3140, HTSKVUFGMXXBAG-UHFFFAOYSA-N, EINECS 213-335-4, AR-1E2049, AI3-22548

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTSKVUFGMXXBAG-UHFFFAOYSA-N

937-94-0

2-HEXYL-2-METHYL-1,3-DIOXOLANE-4-METHANOL (1 supplier)

IUPAC Name: (2-hexyl-2-methyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 5660-52-6
Synonyms: NSC27574, NSC 27574, CID21868, BRN 0108837, AI3-14281, 2-Hexyl-2-methyl-1,3-dioxolane-4-methanol, 2-Octanone, cyclic (hydroxymethyl)ethylene acetal, LS-62608, 1,3-DIOXOLANE-4-METHANOL, 2-HEXYL-2-METHYL-, 4-19-00-00683 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₂₂O₃	Molecular Weight:	202.290580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYIHUBAPCSTQLS-UHFFFAOYSA-N

5660-52-6

2-HEXYL-2-METHYL-1,3-THIAZOLIDINE (0 suppliers)

IUPAC Name: 2-chloroethyl (3,5-dichlorophenyl) methyl phosphate | CAS Registry Number: 725-68-8
Synonyms: 2-chloroethyl 3,5-dichlorophenyl methyl phosphate, 8038 HC, Phosphoric acid, 2-chloroethyl 2,4-dichlorophenyl methyl ester, 2-Chloroethyl 2,4-dichlorophenyl methyl phosphate, Methyl-beta-chloroethyl phosphate de dichloro-2,4-phenyle [French], AC1L3QLM, AC1Q3MPC, CTK8D5390, DTXSID00993327, LS-107544, 2-chloroethyl (3,5-dichlorophenyl) methyl phosphate, Methyl-beta-chloroethyl phosphate de dichloro-2,4-phenyle

Molecular Formula:	C₉H₁₀Cl₃O₄P	Molecular Weight:	319.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYEBMIVWGBFRJZ-UHFFFAOYSA-N

725-68-8

2-HEXYL-2-METHYL-4-PHENYL-1,3-DIOXOLANE (3 suppliers)

IUPAC Name: 2-hydroxy-4-[(2,2,2-trichloroacetyl)amino]benzoic acid | CAS Registry Number: 6340-88-1
Synonyms: 2-hydroxy-4-[(trichloroacetyl)amino]benzoic acid, NSC50929, AC1Q5TZE, AC1L69BT, CTK5B9046, AR-1E2414, NSC-50929, AKOS015970537, AG-K-96553, 2-hydroxy-4-[(2,2,2-trichloroacetyl)amino]benzoic acid

Molecular Formula:	C₉H₆Cl₃NO₄	Molecular Weight:	298.507240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WDFPMNCBZGAGMA-UHFFFAOYSA-N

6340-88-1

2-Hexyl-2-methyltetrahydro-2H-pyran-4-ol (0 suppliers)

1342550-18-8

2-Hexyl-2-methyltetrahydro-4H-pyran-4-one (0 suppliers)

1339415-70-1

2-HEXYL-2-NITRO-1,3-PROPANEDIOL (6 suppliers)

IUPAC Name: 2-hexyl-2-nitropropane-1,3-diol | CAS Registry Number: 64470-16-2
Synonyms: AC1MD56Y, CTK5C1275, 2-hexyl-2-nitropropane-1,3-diol, 1,3-Propanediol,2-hexyl-2-nitro-, AG-G-41928, KB-24308, FT-0691696, 2-HEXYL-2-NITRO-1,3-PROPANEDIOL;AURORA KA-569

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.251460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LCYDLGLFXRGMCV-UHFFFAOYSA-N

64470-16-2

2-Hexyl-2H-benzo[d][1,2,3]triazole (2 suppliers)

IUPAC Name: 2-hexylbenzotriazole | CAS Registry Number: 69218-28-6
Synonyms: 2-Hexyl-2H-1,2,3-benzotriazole, CHEMBL4093129, 2-hexylbenzotriazole, 2-Hexyl-2H-benzotriazole, starbld0035525, SCHEMBL17528648, ZINC5308762, BDBM50234600

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJIGIMNMVICQGF-UHFFFAOYSA-N

69218-28-6

2-Hexyl-3,5-Dimethylpyrazine (5 suppliers)

IUPAC Name: 2-hexyl-3,5-dimethylpyrazine | CAS Registry Number: 70303-40-1
Synonyms: 2-HEXYL-3,5-DIMETHYLPYRAZINE, AG-G-74535, CTK5D2214, Pyrazine,2-hexyl-3,5-dimethyl-, ZINC14439125, AKOS006287183

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MASDSRQGDJFGPI-UHFFFAOYSA-N

70303-40-1

2-HEXYL-3-(2-OXOPROPYL)CYCLOPENTAN-1-ONE (4 suppliers)

IUPAC Name: 2-hexyl-3-(2-oxopropyl)cyclopentan-1-one | CAS Registry Number: 94135-11-2
Synonyms: EINECS 302-879-9, CID3023705, 2-Hexyl-3-(2-oxopropyl)cyclopentan-1-one

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKRBJMBHXBOAAL-UHFFFAOYSA-N

94135-11-2

2-HEXYL-3-HYDROXY-5-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-HEXADECANOIC ACID (5 suppliers)

IUPAC Name: 2-hexyl-3-hydroxy-5-(oxan-2-yloxy)hexadecanoic acid | CAS Registry Number: 104801-93-6
Synonyms: SCHEMBL9457043, REYXSTWBFWDURU-UHFFFAOYSA-N, 2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid

Molecular Formula:	C₂₇H₅₂O₅	Molecular Weight:	456.708 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: REYXSTWBFWDURU-UHFFFAOYSA-N

104801-93-6

2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid Methyl Ester (3 suppliers)

104801-68-5

2-hexyl-3-methyl-5h-1?⁶,2,4-benzothiadiazepine 1,1-dioxide (1 supplier)

IUPAC Name: 2-hexyl-3-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide | CAS Registry Number: 47037-60-5
Synonyms: BRN 1004019, 1,2,4-Benzothiadiazepine, 2,5-dihydro-2-hexyl-3-methyl-, 1,1-dioxide, 2,5-Dihydro-2-hexyl-3-methyl-1,2,4-benzothiadiazepine 1,1-dioxide, AC1L4GBY, 2-hexyl-3-methyl-5H-1, AGN-PC-0JN14T, LS-40393

Molecular Formula:	C₁₅H₂₂N₂O₂S	Molecular Weight:	294.412380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQMMFMUBLQNFON-UHFFFAOYSA-N

47037-60-5

2-Hexyl-3-methylmaleic Anhydride (5 suppliers)

IUPAC Name: 3-hexyl-4-methylfuran-2,5-dione | CAS Registry Number: 75052-75-4
Synonyms: Hexylmethylmaleic Anhydride, CTK2G1188, 3-Hexyl-4-methyl-2,5-furandione, 3-Hexyl-4-methylfuran-2,5-dione, 2,5-Furandione, 3-hexyl-4-methyl-, FT-0669207

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAYHBWSPMUSNEJ-UHFFFAOYSA-N

75052-75-4

2-Hexyl-3-methylmaleic Anhydride-d3 (3 suppliers)

1346598-99-9

2-hexyl-3-methylquinolin-4(1H)-one (0 suppliers)

200405-75-0

2-HEXYL-3-OXO-5-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-HEXADECANOIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 2-hexyl-5-(oxan-2-yloxy)-3-oxohexadecanoate | CAS Registry Number: 104801-67-4
Synonyms: SCHEMBL9457123, RYBPPYGMJPYBFL-UHFFFAOYSA-N, methyl 2-hexyl-5-(oxan-2-yloxy)-3-oxohexadecanoate, methyl 2-hexyl-3-oxo -5-[(tetrahydro-2H-pyran-2-yl)oxy]hexadecanoate, methyl 2-hexyl-3-oxo-5-[(tetrahydro-2H-pyran-2-yl)oxy]hexadecanoate, 2-Hexyl-3-oxo-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid Methyl Ester

Molecular Formula:	C₂₈H₅₂O₅	Molecular Weight:	468.719 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RYBPPYGMJPYBFL-UHFFFAOYSA-N

104801-67-4

2-Hexyl-3-Oxo-Cyclopentanecarboxylic Acid, Methyl Ester (6 suppliers)

IUPAC Name: methyl 2-hexyl-3-oxocyclopentane-1-carboxylate | CAS Registry Number: 37172-53-5
Synonyms: Dihydrojasmonate, Dihydro isojasmonate, Methyldihydrojasmonate, Methyl dihydroisojasmonate, EINECS 253-379-1, CID162249, 2-n-Hexy-3-methoxycarbonylcyclopentanone, Methyl (2-amyl-3-oxocyclopentyl)acetate, Methyl 2-hexyl-3-oxocyclopentanecarboxylate, 2-Hexyl-3-oxocyclopentanecarboxylic acid, methyl ester, Cyclopentanecarboxylic acid, 2-hexyl-3-oxo-, methyl ester

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPWBXORAIBJDDQ-UHFFFAOYSA-N

37172-53-5

2-hexyl-3-pentyl-5h-1?⁶,2,4-benzothiadiazepine 1,1-dioxide (2 suppliers)

IUPAC Name: 2-hexyl-3-pentyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide | CAS Registry Number: 47328-55-2
Synonyms: BRN 1015670, 2,5-Dihydro-2-hexyl-3-pentyl-1,2,4-benzothiadiazepine 1,1-dioxide, 1,2,4-Benzothiadiazepine, 2,5-dihydro-2-hexyl-3-pentyl-, 1,1-dioxide, AC1L4GD1, 2-hexyl-3-pentyl-5H-1, AGN-PC-0JN156, LS-40394, 2-hexyl-3-pentyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide, 3-hexyl-4-pentyl-2$l^{6}-thia-3,5-diazabicyclo[5.4.0]undeca-4,7,9,11-tetraene 2,2-dioxide

Molecular Formula:	C₁₉H₃₀N₂O₂S	Molecular Weight:	350.518700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKKCMMTTWVGXCV-UHFFFAOYSA-N

47328-55-2

2-HEXYL-3-PHENYL-ACRYLIC ACID (1 supplier)

101498-32-8

2-hexyl-3-propan-2-yl-5h-1?⁶,2,4-benzothiadiazepine 1,1-dioxide (1 supplier)

IUPAC Name: 2-hexyl-3-propan-2-yl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide | CAS Registry Number: 47190-12-5
Synonyms: BRN 1016923, 1,2,4-Benzothiadiazepine, 2,5-dihydro-2-hexyl-3-isopropyl-, 1,1-dioxide, 2,5-Dihydro-2-hexyl-3-isopropyl-1,2,4-benzothiadiazepine 1,1-dioxide, AC1L4GCJ, AGN-PC-0JN150, 2-hexyl-3-propan-2-yl-5H-1, LS-40392

Molecular Formula:	C₁₇H₂₆N₂O₂S	Molecular Weight:	322.465540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STOPTWNSGNCGTL-UHFFFAOYSA-N

47190-12-5

2-hexyl-3-propyl-5h-1?⁶,2,4-benzothiadiazepine 1,1-dioxide (2 suppliers)

IUPAC Name: 2-hexyl-3-propyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide | CAS Registry Number: 47190-13-6
Synonyms: BRN 1009235, 1,2,4-Benzothiadiazepine, 2,5-dihydro-2-hexyl-3-propyl-, 1,1-dioxide, 2,5-Dihydro-2-hexyl-3-propyl-1,2,4-benzothiadiazepine 1,1-dioxide, AC1L4GCM, 2-hexyl-3-propyl-5H-1, AGN-PC-0JN151, CTK8I8115, LS-40395

Molecular Formula:	C₁₇H₂₆N₂O₂S	Molecular Weight:	322.465540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYOZOHYFOWDIPD-UHFFFAOYSA-N

47190-13-6

2-HEXYL-4,5-DIHYDRO-1H-IMIDAZOLE-1-ETHANOL (4 suppliers)

IUPAC Name: 2-(2-hexyl-4,5-dihydroimidazol-1-yl)ethanol | CAS Registry Number: 68966-42-7
Synonyms: EINECS 273-432-2, 1-Hydroxyethyl-2-hexylimidazoline, CID111974, 2-Hexyl-4,5-dihydro-1H-imidazole-1-ethanol, 1H-Imidazole-1-ethanol, 2-hexyl-4,5-dihydro-

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.305180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXHNLQJZJOWHJB-UHFFFAOYSA-N

68966-42-7

2-Hexyl-4,5-dimethyloxazole (2 suppliers)

IUPAC Name: 2-hexyl-4,5-dimethyl-1,3-oxazole | CAS Registry Number: 20662-87-7
Synonyms: Oxazole, 2-hexyl-4,5-dimethyl-, 2-Hexyl-4,5-dimethyl-1,3-oxazole, AC1LB0UN, 2-hexyl-4,5-dimethyloxazole

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.274660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNPWGHJHGHEJLW-UHFFFAOYSA-N

20662-87-7

2-HEXYL-4,6-DINITROPHENOL (4 suppliers)

IUPAC Name: 2-hexyl-4,6-dinitrophenol | CAS Registry Number: 4099-65-4
Synonyms: 2-Hexyl-4,6-dinitrophenol, EINECS 223-863-7, CID20050

Molecular Formula:	C₁₂H₁₆N₂O₅	Molecular Weight:	268.265840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZZSJGULYYQOOY-UHFFFAOYSA-N

4099-65-4

2-HEXYL-4-(METHOXYMETHYL)-1,3-DIOXOLANE (2 suppliers)

IUPAC Name: (2S)-3-cyclohexyl-2-(ethylamino)propanoic acid | CAS Registry Number: 5428-13-7
Synonyms: CTK5A0316, AG-J-20684

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.289940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALFYXJLFBFNEHE-JTQLQIEISA-N

5428-13-7

2-HEXYL-4-ACETOXYTETRAHYDROFURAN (2 suppliers)

IUPAC Name: (5-hexyloxolan-3-yl) acetate | CAS Registry Number: 10039-39-1
Synonyms: 2-Hexyl-4-acetoxytetrahydrofuran, 5-Hexyltetrahydro-3-furanyl acetate, CID61457, 2-Hexyltetrahydrofuran-4-yl acetate, 3-Furanol, 5-hexyltetrahydro-, acetate

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IAJCTZJZXRAPDK-UHFFFAOYSA-N

10039-39-1

2-hexyl-4-methyl-1,3-dioxolane (6 suppliers)

IUPAC Name: 2-hexyl-4-methyl-1,3-dioxolane | CAS Registry Number: 4351-10-4
Synonyms: 2-Hexyl-4-methyl-1,3-dioxolane, Heptanal, cyclic propylene acetal, 2-Hexyl-4-methyl-1,3-dioxolan, NSC 6566, 1,3-DIOXOLANE, 2-HEXYL-4-METHYL-, EINECS 224-413-2, SBB060959, NSC 406654, BRN 0105323, AI3-05026, 1, 2-hexyl-4-methyl-, SureCN876218, AC1L2G3J, CTK3I9204, NSC6566, NSC-6566, NSC406654, AKOS006277947, NSC-406654, LS-62567

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFNFPBSXMBRHRU-UHFFFAOYSA-N

4351-10-4

2-hexyl-4-Pentynoic Acid (14 suppliers)

IUPAC Name: 2-prop-2-ynyloctanoic acid | CAS Registry Number: 96017-59-3

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUQSBRQHALCSLC-UHFFFAOYSA-N

96017-59-3

2-HEXYL-4-PHENYL-1,3-DIOXOLANE (2 suppliers)

IUPAC Name: 1-(4-chloroanilino)cyclopentane-1-carboxamide | CAS Registry Number: 6340-85-8
Synonyms: MLS002667414, 1-(4-chloroanilino)cyclopentane-1-carboxamide, 1-[(4-chlorophenyl)amino]cyclopentanecarboxamide, NSC50923, AC1Q3RDO, AC1L69BH, CTK5B9045, HMS3079C22, KST-1B8054, AR-1B8699, NSC-50923, AKOS010222806, AG-J-26978, SMR001557180, KB-214485, Cyclopentanecarboxamide,1-[(4-chlorophenyl)amino]-, Cyclopentanecarboxamide,1-(p-chloroanilino)- (8CI); NSC 50923

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.713300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFPMJADAGRIJPK-UHFFFAOYSA-N

6340-85-8

2-HEXYL-5,5-DIMETHYL-1,3-DIOXANE (5 suppliers)

IUPAC Name: 2-hexyl-5,5-dimethyl-1,3-dioxane | CAS Registry Number: 13273-90-0
Synonyms: NSC40970, CID83289, EINECS 236-271-9, 2-Hexyl-5,5-dimethyl-1,3-dioxane, 1,3-Dioxane, 2-hexyl-5,5-dimethyl-, AI3-31932

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWWWESAUUDUBMA-UHFFFAOYSA-N

13273-90-0

2-HEXYL-5-HYDROXY-3-OXO-HEXADECANOIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 2-hexyl-5-hydroxy-3-oxohexadecanoate | CAS Registry Number: 104801-82-3
Synonyms: SCHEMBL9457090, Methyl 2-hexyl-5-hydroxy-3-oxohexadecanoate, 2-Hexyl-5-hydroxy-3-oxo-hexadecanoic Acid Methyl Ester

Molecular Formula:	C₂₃H₄₄O₄	Molecular Weight:	384.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCYXCWLJSOHFFX-UHFFFAOYSA-N

104801-82-3

2-hexyl-5-methyl-1,3-oxazole (2 suppliers)

IUPAC Name: 2-hexyl-5-methyl-1,3-oxazole | CAS Registry Number: 16400-62-7
Synonyms: Oxazole, 2-hexyl-5-methyl-, 2-Hexyl-5-methyl-1,3-oxazole, AGN-PC-0JSZXT, AC1LBY8S, 2-Hexyl-5-methyloxazole, CTK6D7687, AG-J-07758

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBVTUNBINLOXJK-UHFFFAOYSA-N

16400-62-7

2-HEXYL-5-METHYL-5-PROPYL-1,3-DIOXANE (2 suppliers)

IUPAC Name: 2-hexyl-5-methyl-5-propyl-1,3-dioxane | CAS Registry Number: 7081-83-6
Synonyms: NSC41980, CID95889, EINECS 230-380-5, 2-Hexyl-5-methyl-5-propyl-1,3-dioxane, AI3-31948, 1,3-Dioxane, 2-hexyl-5-methyl-5-propyl-

Molecular Formula:	C₁₄H₂₈O₂	Molecular Weight:	228.370920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWXIHERLFLAGCP-UHFFFAOYSA-N

7081-83-6

2-hexyl-5-nonylpyrrolidine (1 supplier)

IUPAC Name: 2-hexyl-5-nonylpyrrolidine | CAS Registry Number: 81943-71-7
Synonyms: Pyrrolidine, 2-hexyl-5-nonyl-, AC1L4J48

Molecular Formula:	C₁₉H₃₉N	Molecular Weight:	281.519660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XUEUDIJZMZDEHO-UHFFFAOYSA-N

81943-71-7

2-HEXYL-5-PHENYL-1-PENTEN-3-OL (5 suppliers)

IUPAC Name: 4-methylidene-1-phenyldecan-3-ol | CAS Registry Number: 187821-45-0
Synonyms: CTK4D9620, AG-E-36717, Benzenepropanol, a-(1-methyleneheptyl)-

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHKZYWJCRNCEFL-UHFFFAOYSA-N

187821-45-0

2-hexyl-5-propoxyphenol (1 supplier)

IUPAC Name: 2-hexyl-5-propoxyphenol | CAS Registry Number: 92860-55-4
Synonyms: 2-Hexyl-5-propoxyphenol, BRN 2268462, Phenol, 2-hexyl-5-propoxy-, Hexylresorzin propylaether [German], AC1MICGF, Hexylresorzin propylaether, LS-104686

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBGPGQJKSWLWDM-UHFFFAOYSA-N

92860-55-4

2-Hexyl-5-propylthiophene (1 supplier)

IUPAC Name: 2-hexyl-5-propylthiophene | CAS Registry Number: 5108-29-2
Synonyms: Thiophene, 2-hexyl-5-propyl-, AC1LBQZH, 2-Hexyl-5-propylthiophene #, LXJHSLNORSDGSA-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₂₂S	Molecular Weight:	210.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXJHSLNORSDGSA-UHFFFAOYSA-N

5108-29-2

2-HEXYL-6-PHENYLPYRIDINE (9 suppliers)

IUPAC Name: 2-hexyl-6-phenylpyridine | CAS Registry Number: 499158-97-3
Synonyms: 2-Hexyl-6-phenylpyridine, ACMC-209kiy, CTK4J1812, ANW-30872, AG-F-67154, H1265, I02-5953

Molecular Formula:	C₁₇H₂₁N	Molecular Weight:	239.355340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CIPJZUAHRIZGJN-UHFFFAOYSA-N

499158-97-3

2-Hexyl-7-phenylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene (3 suppliers)

1781261-93-5

2-HEXYL-BENZENE-1,3-DIOL (3 suppliers)

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