2-(3-ETHYL-PHENYL)-OXAZOLE-4-CARBALDEHYDE,2-(3-ETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

120651 to 120700 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-ETHYL-PHENYL)-OXAZOLE-4-CARBALDEHYDE (11 suppliers)

IUPAC Name: 2-(3-ethylphenyl)-1,3-oxazole-4-carbaldehyde | CAS Registry Number: 885273-23-4
Synonyms: CTK5G0320, AB27481, AG-H-57093, KB-14469, 2-(3-ethylphenyl)-oxazole-4-carbaldehyde, 4-Oxazolecarboxaldehyde,2-(3-ethylphenyl)-, FT-0695487

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QASOWOWTRKWYKF-UHFFFAOYSA-N

885273-23-4

2-(3-ETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL (8 suppliers)

IUPAC Name: [2-(3-ethylphenyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 885280-47-7
Synonyms: AB27081, [2-(3-ETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.302720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAIWNXQDLCWDDN-UHFFFAOYSA-N

885280-47-7

2-(3-ETHYL-PHENYL)-THIAZOLE-4-CARBALDEHYDE (12 suppliers)

IUPAC Name: 2-(3-ethylphenyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 885279-08-3
Synonyms: 2-(3-Ethylphenyl)thiazole-4-carbaldehyde, CTK5G0635, MolPort-021-873-107, ANW-60883, AKOS016003546, AB27009, AG-H-57528, AK-79224, KB-221750, 4-Thiazolecarboxaldehyde,2-(3-ethylphenyl)-, Y5614, A19596

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.286840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSCBSOZMXHNLDB-UHFFFAOYSA-N

885279-08-3

2-(3-ETHYL-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl 2-(3-ethylphenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 885278-81-9
Synonyms: CTK5G0619, AB26952, AG-H-57511, KB-221751, ETHYL 2-(3-ETHYLPHENYL)THIAZOLE-4-CARBOXYLATE, 2-(3-ethylphenyl)-thiazole-4-carboxylic acid ethyl ester, 4-Thiazolecarboxylicacid, 2-(3-ethylphenyl)-, ethyl ester

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHUQSPAMXQBGDT-UHFFFAOYSA-N

885278-81-9

2-(3-Ethylazetidin-1-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(3-ethylazetidin-1-yl)acetic acid | CAS Registry Number: 1530906-31-0
Synonyms: ZINC86683045, 2-(3-ethylazetidin-1-yl)acetic acid, AKOS018243870

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEWCYVASRHAITC-UHFFFAOYSA-N

1530906-31-0

2-(3-Ethylazetidin-1-yl)acetic acid, trifluoroacetic acid (1 supplier)

IUPAC Name: 2-(3-ethylazetidin-1-yl)acetic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2031260-96-3
Synonyms: 2-(3-ethylazetidin-1-yl)acetic acid, trifluoroacetic acid, Z2588063836, 2-(3-ethylazetidin-1-yl)acetic acid; trifluoroacetic acid

Molecular Formula:	C₉H₁₄F₃NO₄	Molecular Weight:	257.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YBJIMPIYVVQHKK-UHFFFAOYSA-N

2031260-96-3

2-(3-ethylazetidin-1-yl)ethan-1-amine (3 suppliers)

IUPAC Name: 2-(3-ethylazetidin-1-yl)ethanamine | CAS Registry Number: 1508348-14-8
Synonyms: 2-(3-Ethylazetidin-1-yl)ethanamine, AKOS018235673

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFGGLFSTXDILSI-UHFFFAOYSA-N

1508348-14-8

2-(3-Ethylazetidin-1-yl)ethan-1-ol (1 supplier)

IUPAC Name: 2-(3-ethylazetidin-1-yl)ethanol | CAS Registry Number: 1567108-29-5
Synonyms: 2-(3-ethylazetidin-1-yl)ethan-1-ol, SCHEMBL17121421

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPVKZYHPAPWKSV-UHFFFAOYSA-N

1567108-29-5

2-(3-ETHYLAZIRIDIN-2-YL)ETHYL BENZOATE (2 suppliers)

IUPAC Name: 2-(3-ethylaziridin-2-yl)ethyl benzoate | CAS Registry Number: 1956365-68-6
Synonyms: 2-(3-Ethylaziridin-2-yl)ethyl benzoate, SCHEMBL16877970

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNQACXQKUXBMHZ-UHFFFAOYSA-N

1956365-68-6

2-(3-Ethylaziridin-2-yl)ethylbenzoate (2 suppliers)

1534355-45-4

2-(3-Ethylcyclohexyl)-2-methylpropanal (2 suppliers)

IUPAC Name: 2-(3-ethylcyclohexyl)-2-methylpropanal | CAS Registry Number: 1936221-70-3

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTJCAGUPRUKAFA-UHFFFAOYSA-N

1936221-70-3

2-(3-Ethylcyclohexyl)aniline (2 suppliers)

IUPAC Name: 2-(3-ethylcyclohexyl)aniline | CAS Registry Number: 2060045-52-3

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IBAXOSAGQBSVQK-UHFFFAOYSA-N

2060045-52-3

2-(3-Ethylcyclohexyl)ethan-1-ol (3 suppliers)

IUPAC Name: 2-(3-ethylcyclohexyl)ethanol | CAS Registry Number: 1343834-40-1
Synonyms: 2-(3-ethylcyclohexyl)ethan-1-ol, SCHEMBL19543501, AKOS013571174

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JFXMCCNBJGSTNE-UHFFFAOYSA-N

1343834-40-1

2-(3-Ethylcyclopentyl)pyrimidine-4-carboxylic acid (1 supplier)

1495698-06-0

2-(3-ETHYLHEXANOYL)OXAZOLE (10 suppliers)

IUPAC Name: 3-ethyl-1-(1,3-oxazol-2-yl)hexan-1-one | CAS Registry Number: 898759-35-8
Synonyms: CTK5G4245, AKOS006286581, AG-H-64163, KB-162695

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDDHKQDUVYSDBK-UHFFFAOYSA-N

898759-35-8

2-(3-Ethylidene-1-methyl-4-piperidinyl)-2-(3-methyl-1H-indol-2-yl)-1,3-propanediol (2 suppliers)

IUPAC Name: 2-(3-ethylidene-1-methylpiperidin-4-yl)-2-(3-methyl-1H-indol-2-yl)propane-1,3-diol | CAS Registry Number: 1850-32-4
Synonyms: AGN-PC-0JT8A8, CTK8H3688, 2-(3-ethylidene-1-methylpiperidin-4-yl)-2-(3-methyl-1H-indol-2-yl)propane-1,3-diol

Molecular Formula:	C₂₀H₂₈N₂O₂	Molecular Weight:	328.448520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XIRGWUAKDZZJIC-UHFFFAOYSA-N

1850-32-4

2-(3-ETHYLIDENE-7-METHYLOCT-6-ENYL)PYRIDINE (3 suppliers)

IUPAC Name: 2-[(3E)-3-ethylidene-7-methyloct-6-enyl]pyridine | CAS Registry Number: 97158-51-5
Synonyms: EINECS 306-381-2, 2-(3-Ethylidene-7-methyloct-6-enyl)pyridine

Molecular Formula:	C₁₆H₂₃N	Molecular Weight:	229.360520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NOJMLDMONYOFDF-SYZQJQIISA-N

97158-51-5

2-(3-Ethylmorpholin-4-yl)ethan-1-amine (5 suppliers)

IUPAC Name: 2-(3-ethylmorpholin-4-yl)ethanamine | CAS Registry Number: 1153547-07-9
Synonyms: 2-(3-ethylmorpholin-4-yl)ethan-1-amine, SCHEMBL9801749, AKOS009628487

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJROUXZKOATYCN-UHFFFAOYSA-N

1153547-07-9

2-(3-Ethylmorpholin-4-yl)ethan-1-amine dihydrochloride (4 suppliers)

IUPAC Name: 2-(3-ethylmorpholin-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 1803586-42-6
Synonyms: 2-(3-ethylmorpholin-4-yl)ethan-1-amine dihydrochloride, AKOS026741717

Molecular Formula:	C₈H₂₀Cl₂N₂O	Molecular Weight:	231.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AOJMUXLLULCTMW-UHFFFAOYSA-N

1803586-42-6

2-(3-Ethyloxetan-3-yl)acetic acid (1 supplier)

IUPAC Name: 2-(3-ethyloxetan-3-yl)acetic acid | CAS Registry Number: 1781885-09-3
Synonyms: 2-(3-ethyloxetan-3-yl)acetic acid, 3-ethyl-3 carboxymethyl oxetane, SCHEMBL16520582, ZINC214980007

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGPMBKNOJKDRCG-UHFFFAOYSA-N

1781885-09-3

2-(3-ethyloxetan-3-yl)acetonitrile (5 suppliers)

IUPAC Name: 2-(3-ethyloxetan-3-yl)acetonitrile | CAS Registry Number: 1783497-01-7
Synonyms: MolPort-029-001-416, AKOS024047340, ZINC211625191

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZYPKGQJEQXRAO-UHFFFAOYSA-N

1783497-01-7

2-(3-Ethyloxetan-3-yl)cyclopropane-1-carbaldehyde (1 supplier)

IUPAC Name: 2-(3-ethyloxetan-3-yl)cyclopropane-1-carbaldehyde | CAS Registry Number: 2059933-39-8

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVGCJHQLWIKGIN-UHFFFAOYSA-N

2059933-39-8

2-(3-Ethyloxetan-3-yl)ethan-1-amine (1 supplier)

IUPAC Name: 2-(3-ethyloxetan-3-yl)ethanamine | CAS Registry Number: 1188264-42-7
Synonyms: CTK7E7330, 2-(3-ETHYLOXETAN-3-YL)ETHANAMINE

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWWAIZBAZHMAHW-UHFFFAOYSA-N

1188264-42-7

2-(3-Ethylpent-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

2246916-35-6

2-(3-Ethylpentan-3-yl)cyclopropane-1-carbaldehyde (1 supplier)

IUPAC Name: 2-(3-ethylpentan-3-yl)cyclopropane-1-carbaldehyde | CAS Registry Number: 2060007-35-2

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KYOFMXJVJGAKPA-UHFFFAOYSA-N

2060007-35-2

2-(3-ETHYLPENTAN-3-YL)NAPHTHALENE (2 suppliers)

IUPAC Name: 6-hydroxy-2-methyl-4-oxo-5-phenylthiopyran-3-carboxylic acid | CAS Registry Number: 20076-86-2
Synonyms: SV 5, 4-Hydroxy-6-methyl-2-oxo-3-phenyl-2H-thiopyran-5-carboxylic acid, 3-Phenyl-4-hydroxy-5-carboxy-6-methyl-thia-alpha-pyron [German], 2H-Thiopyran-5-carboxylic acid, 4-hydroxy-6-methyl-2-oxo-3-phenyl-, AC1L3FK9, AC1Q5T4L, 3-Phenyl-4-hydroxy-5-carboxy-6-methyl-thia-alpha-pyron, 6-hydroxy-2-methyl-4-oxo-5-phenyl-4h-thiopyran-3-carboxylicacid, LS-153249, 6-hydroxy-2-methyl-4-oxo-5-phenylthiopyran-3-carboxylic acid

Molecular Formula:	C₁₃H₁₀O₄S	Molecular Weight:	262.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YDTRHUZOOVJOAN-UHFFFAOYSA-N

20076-86-2

2-(3-Ethylpentyl)piperidine (3 suppliers)

IUPAC Name: 2-(3-ethylpentyl)piperidine | CAS Registry Number: 1249348-56-8
Synonyms: 2-(3-ethylpentyl)piperidine, AKOS011598081, EN300-242889

Molecular Formula:	C₁₂H₂₅N	Molecular Weight:	183.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OAFPXEUWGXMQBT-UHFFFAOYSA-N

1249348-56-8

2-(3-Ethylpentyl)piperidine hydrochloride (2 suppliers)

IUPAC Name: 2-(3-ethylpentyl)piperidine;hydrochloride | CAS Registry Number: 1864072-46-7
Synonyms: 2-(3-ethylpentyl)piperidine hydrochloride, AKOS026747506, F2167-1873

Molecular Formula:	C₁₂H₂₆ClN	Molecular Weight:	219.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GBUBZAKEBHSUJS-UHFFFAOYSA-N

1864072-46-7

2-(3-Ethylphenoxy)-N-methylethanamine hydrochloride (4 suppliers)

IUPAC Name: 2-(3-ethylphenoxy)-N-methylethanamine;hydrochloride | CAS Registry Number: 1269075-67-3
Synonyms: [2-(3-Ethylphenoxy)ethyl]methylamine hydrochloride, AKOS027426304, MCULE-7471446764

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGUQXUSYMCCSTL-UHFFFAOYSA-N

1269075-67-3

2-(3-Ethylphenoxy)acetic acid (7 suppliers)

2-(3-Ethylphenoxy)ethane-1-thiol (1 supplier)

IUPAC Name: 2-(3-ethylphenoxy)ethanethiol | CAS Registry Number: 1225520-84-2
Synonyms: 2-(3-ETHYLPHENOXY)ETHANE-1-THIOL, SCHEMBL18460976, ZINC41202179, AKOS017517463

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPKTYNFEKLZHLT-UHFFFAOYSA-N

1225520-84-2

2-(3-Ethylphenoxy)propanoic acid (1 supplier)

2-(3-Ethylphenoxy)pyridine-4-carbonitrile (5 suppliers)

IUPAC Name: 2-(3-ethylphenoxy)pyridine-4-carbonitrile | CAS Registry Number: 1016887-17-4
Synonyms: 2-(3-ethylphenoxy)pyridine-4-carbonitrile, EN300-64133, ZINC19477923, AKOS000181350, MCULE-8865399168, NE19368, SEL10035885, Z1101435016

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEEMXZFUENIEEC-UHFFFAOYSA-N

1016887-17-4

2-(3-Ethylphenoxymethyl)oxirane (4 suppliers)

IUPAC Name: 2-[(3-ethylphenoxy)methyl]oxirane | CAS Registry Number: 2210-81-3
Synonyms: 2-(3-ethylphenoxymethyl)oxirane, 2-[(3-ethylphenoxy)methyl]oxirane, 3-Ethylphenylglycidyl ether, SCHEMBL11941570, CTK6D2043, AKOS000201735, AKOS017278351, NE29338, EN300-09942

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXRJOSAKLOBJFS-UHFFFAOYSA-N

2210-81-3

2-(3-Ethylphenyl)-1H-pyrazolo[3,4-b]pyridin-3(2H)-one (4 suppliers)

IUPAC Name: 2-(3-ethylphenyl)-1H-pyrazolo[3,4-b]pyridin-3-one | CAS Registry Number: 1189423-81-1
Synonyms: HMS3503J03, ZINC35504008, AKOS015831006, 2-(3-Ethyl-phenyl)-1,2-dihydro-pyrazolo[3,4-b]pyridin-3-one

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYFFYRRQXKOCQA-UHFFFAOYSA-N

1189423-81-1

2-(3-Ethylphenyl)-2,2-difluoroacetic acid (2 suppliers)

IUPAC Name: 2-(3-ethylphenyl)-2,2-difluoroacetic acid | CAS Registry Number: 1500367-05-4
Synonyms: 2-(3-ethylphenyl)-2,2-difluoroacetic acid, AKOS020152000

Molecular Formula:	C₁₀H₁₀F₂O₂	Molecular Weight:	200.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATPFPKHMLNBVFF-UHFFFAOYSA-N

1500367-05-4

2-(3-ETHYLPHENYL)-2-BUTANOL (2 suppliers)

IUPAC Name: 2-(3-ethylphenyl)butan-2-ol | CAS Registry Number: 1379310-82-3
Synonyms: 2-(3-Ethylphenyl)-2-butanol, 2-(3-ethylphenyl)butan-2-ol, AKOS017975045

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PJCKBQPBWBNTRG-UHFFFAOYSA-N

1379310-82-3

2-(3-Ethylphenyl)-2-fluoroacetic acid (2 suppliers)

IUPAC Name: 2-(3-ethylphenyl)-2-fluoroacetic acid | CAS Registry Number: 1517031-52-5
Synonyms: 2-(3-ethylphenyl)-2-fluoroacetic acid, AKOS020151896

Molecular Formula:	C₁₀H₁₁FO₂	Molecular Weight:	182.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFBUILZUVFTGFV-UHFFFAOYSA-N

1517031-52-5

2-(3-Ethylphenyl)-2-fluoropropanoic acid (2 suppliers)

IUPAC Name: 2-(3-ethylphenyl)-2-fluoropropanoic acid | CAS Registry Number: 1785298-38-5

Molecular Formula:	C₁₁H₁₃FO₂	Molecular Weight:	196.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKEBIFZQTFHEOY-UHFFFAOYSA-N

1785298-38-5

2-(3-Ethylphenyl)-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-(3-ethylphenyl)-2-methylpropanoic acid | CAS Registry Number: 1314651-69-8
Synonyms: 2-(3-ethylphenyl)-2-methylpropanoic acid, SCHEMBL129672, AKOS017523616

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVOQOIUAVJIXCS-UHFFFAOYSA-N

1314651-69-8

2-(3-ETHYLPHENYL)-2-PENTANOL (2 suppliers)

IUPAC Name: 2-(3-ethylphenyl)pentan-2-ol | CAS Registry Number: 1379366-59-2
Synonyms: 2-(3-Ethylphenyl)-2-pentanol, 2-(3-Ethylphenyl)pentan-2-ol, starbld0040800, AKOS017974957

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SBCDVVSPCOAOHS-UHFFFAOYSA-N

1379366-59-2

2-(3-ETHYLPHENYL)-2-PROPANOL (4 suppliers)

IUPAC Name: 2-(3-ethylphenyl)propan-2-ol | CAS Registry Number: 104174-63-2
Synonyms: 2-(3-ethylphenyl)-2-propanol, 2-(3-ethylphenyl)propan-2-ol, SCHEMBL129592, ZINC93097638, AKOS017975220, WS-02138, CS-0446857, Benzenemethanol, 3-ethyl-alpha,alpha-dimethyl-, Y14421

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SVFNWUJDADJYPF-UHFFFAOYSA-N

104174-63-2

2-(3-ETHYLPHENYL)-3-METHYL-BUTAN-2-OL (1 supplier)

IUPAC Name: 2-(3-ethylphenyl)-3-methylbutan-2-ol | CAS Registry Number: 1379349-26-4
Synonyms: 2-(3-Ethylphenyl)-3-methyl-butan-2-ol, AKOS017975495

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WKXJBUNYWKZPAP-UHFFFAOYSA-N

1379349-26-4

2-(3-Ethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (8 suppliers)

IUPAC Name: 2-(3-ethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1075719-83-3
Synonyms: 2-(3-ethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AMTB1013, MolPort-027-352-769, AKOS017550058, ZINC169807411, AS-3066, AK184130

Molecular Formula:	C₁₄H₂₁BO₂	Molecular Weight:	232.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGQJLAFYLXBEMB-UHFFFAOYSA-N

1075719-83-3

2-(3-Ethylphenyl)acetic acid (6 suppliers)

IUPAC Name: 2-(3-ethylphenyl)acetic acid | CAS Registry Number: 89723-25-1
Synonyms: 2-(3-ETHYLPHENYL)ACETIC ACID, SCHEMBL1515871, ZINC44374611, AKOS006310638, MCULE-6076835455, NE39225

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJMPAFQIQOEENG-UHFFFAOYSA-N

89723-25-1

2-(3-ETHYLPHENYL)ANILINE (1 supplier)

2-(3-ETHYLPHENYL)BUTANAL (2 suppliers)

IUPAC Name: 2-methoxy-2-phenylcyclohexan-1-one | CAS Registry Number: 69257-71-2
Synonyms: 2-methoxy-2-phenylcyclohexanone, AC1L4JLR, AC1Q6KSK, CTK5C9329, 2-methoxy-2-phenylcyclohexan-1-one, AR-1E3036, AG-J-39922

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOQIMLJUPUNRHX-UHFFFAOYSA-N

69257-71-2

2-(3-Ethylphenyl)cyclohexan-1-one (2 suppliers)

IUPAC Name: 2-(3-ethylphenyl)cyclohexan-1-one | CAS Registry Number: 1391234-52-8
Synonyms: 2-(3-ETHYLPHENYL)CYCLOHEXAN-1-ONE, AKOS020150657

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOSHDQZMMYRHEG-UHFFFAOYSA-N

1391234-52-8

2-(3-Ethylphenyl)cyclopentan-1-one (2 suppliers)

IUPAC Name: 2-(3-ethylphenyl)cyclopentan-1-one | CAS Registry Number: 1391237-86-7
Synonyms: 2-(3-ethylphenyl)cyclopentan-1-one, AKOS020150768

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JIGGRZWULZSZCU-UHFFFAOYSA-N

1391237-86-7

2-(3-ethylphenyl)cyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: 2-(3-ethylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2229364-54-7
Synonyms: SCHEMBL3421589

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSYQQQMCWSFKFL-UHFFFAOYSA-N

2229364-54-7

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