1-(4-Bromopiperidin-1-yl)-2-chloroethanone,1-(4-bromopiperidin-1-yl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1-(4-Bromopiperidin-1-yl)-2-chloroethanone (2 suppliers)

IUPAC Name: 1-(4-bromopiperidin-1-yl)-2-chloroethanone | CAS Registry Number: 1353975-84-4
Synonyms: 1-(4-Bromo-piperidin-1-yl)-2-chloro-ethanone, AKOS027443702, ZINC100177044, AM94065, KB-08970

Molecular Formula:	C₇H₁₁BrClNO	Molecular Weight:	240.525 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQFDAOZFEQIUSO-UHFFFAOYSA-N

1353975-84-4

1-(4-bromopiperidin-1-yl)ethanone (6 suppliers)

IUPAC Name: 1-(4-bromopiperidin-1-yl)ethanone | CAS Registry Number: 1082915-85-2
Synonyms: 1-(4-Bromo-piperidin-1-yl)-ethanone, MolPort-008-509-591, OTAVA-BB 1274173, AKOS017560978, EBD3313555, AM805978, DA-15783, KB-08971

Molecular Formula:	C₇H₁₂BrNO	Molecular Weight:	206.080280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IJQWPBRRNBHHRW-UHFFFAOYSA-N

1082915-85-2

1-(4-bromopyridin-2-yl)-2,2,2-trifluoroethanone (6 suppliers)

IUPAC Name: 1-(4-bromopyridin-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 886364-53-0
Synonyms: AKOS016014233, AB41093, RL05542, AK129379, KB-08972, 1-(4-BROMO-2-PYRIDINYL)-2,2,2-TRIFLUORO-ETHANONE, 1-(4-BROMOPYRIDIN-2-YL)-2,2,2-TRIFLUOROETHAN-1-ONE, ETHANONE, 1-(4-BROMO-2-PYRIDINYL)-2,2,2-TRIFLUORO-

Molecular Formula:	C₇H₃BrF₃NO	Molecular Weight:	254.004030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LFJAEBRZUOKHFC-UHFFFAOYSA-N

886364-53-0

1-(4-Bromopyridin-2-yl)-N,N-dimethylpiperidin-4-amine (1 supplier)

IUPAC Name: 1-(4-bromopyridin-2-yl)-N,N-dimethylpiperidin-4-amine | CAS Registry Number: 1605331-45-0
Synonyms: 4-Piperidinamine, 1-(4-bromo-2-pyridinyl)-N,N-dimethyl-, SCHEMBL15649349, MECMTQHPZCSOEA-UHFFFAOYSA-N, AKOS027448488, ZINC169725477, 1-(4-Bromopyridin-2-yl)-N, N-dimethylpiperidin-4-amine

Molecular Formula:	C₁₂H₁₈BrN₃	Molecular Weight:	284.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MECMTQHPZCSOEA-UHFFFAOYSA-N

1605331-45-0

1-(4-bromopyridin-2-yl)cyclobutanecarbonitrile (0 suppliers)

IUPAC Name: 1-(4-bromopyridin-2-yl)cyclobutane-1-carbonitrile | CAS Registry Number: 1163707-59-2
Synonyms: SureCN1939470, QC-893

Molecular Formula:	C₁₀H₉BrN₂	Molecular Weight:	237.095860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXQKLBXTWCBKHN-UHFFFAOYSA-N

1163707-59-2

1-(4-bromopyridin-2-yl)cyclopropanecarbonitrile (5 suppliers)

IUPAC Name: 1-(4-bromopyridin-2-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 1163707-56-9
Synonyms: 1-(4-Bromopyridin-2-yl)cyclopropanecarbonitrile, SureCN1938995, QC-892, AKOS016000483, AK118896, KB-214418

Molecular Formula:	C₉H₇BrN₂	Molecular Weight:	223.069280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDMVBPTVKDMKFG-UHFFFAOYSA-N

1163707-56-9

1-(4-bromopyridin-2-yl)ethanone (12 suppliers)

IUPAC Name: 1-(4-bromopyridin-2-yl)ethanone | CAS Registry Number: 1060805-69-7
Synonyms: 1-(4-Bromopyridin-2-yl)ethanone, SureCN5700497, CTK8B9402, 1-(4-bromo-2-pyridinyl)ethanone, 1-(4-bromanylpyridin-2-yl)ethanone, ANW-62464, RB1136, AKOS016004229, AB67963, RL00277, AK102006, BD233545, KB-08973, 1-(4-BROMO-PYRIDIN-2-YL)-ETHANONE, 1-(4-BROMOPYRIDIN-2-YL)ETHAN-1-ONE, A801378

Molecular Formula:	C₇H₆BrNO	Molecular Weight:	200.032640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVVSJVCWQHRSKT-UHFFFAOYSA-N

1060805-69-7

1-(4-bromopyridin-2-yl)methanamine hydrochloride (4 suppliers)

IUPAC Name: (4-bromopyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1779128-18-5
Synonyms: (4-Bromopyridin-2-yl)methanamine hydrochloride, 1001414-95-4, 1-(4-BROMOPYRIDIN-2-YL)METHANAMINE HYDROCHLORIDE, AK-76280, (4-BROMOPYRIDIN-2-YL)METHANAMINE HCL, (4-bromopyridin-2-yl)methanamine;hydrochloride, CTK8B7118, KS-00000PDI, DTXSID90743156, ANW-56431, AKOS016004913, MP-1311, DA-31952, DS-16640, AB0069127, AX8220854, TC-145176, 4CH-011092, CS-0052876, FT-0737990

Molecular Formula:	C₆H₈BrClN₂	Molecular Weight:	223.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGGJLXXNEQXMIB-UHFFFAOYSA-N

1779128-18-5

1-(4-Bromopyridin-2-yl)propan-2-ol (2 suppliers)

IUPAC Name: 1-(4-bromopyridin-2-yl)propan-2-ol | CAS Registry Number: 1517889-15-4
Synonyms: 1-(4-bromopyridin-2-yl)propan-2-ol, SCHEMBL6135898, 1-(4-Bromo-2-pyridyl)-2-propanol, AKOS023407074, SY247891

Molecular Formula:	C₈H₁₀BrNO	Molecular Weight:	216.078 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSYARMWPYONNTQ-UHFFFAOYSA-N

1517889-15-4

1-(4-bromopyridin-3-yl)-2,2,2-trifluoroethanone (0 suppliers)

IUPAC Name: 1-(4-bromopyridin-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1060808-83-4
Synonyms: AB67969, 1-(4-BROMOPYRIDIN-3-YL)-2,2,2-TRIFLUOROETHANONE, 1-(4-BROMOPYRIDIN-3-YL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula:	C₇H₃BrF₃NO	Molecular Weight:	254.004030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BUSZGNFMZCRHNI-UHFFFAOYSA-N

1060808-83-4

1-(4-Bromopyridin-3-yl)-N,N-dimethylpiperidin-4-amine (2 suppliers)

IUPAC Name: 1-(4-bromopyridin-3-yl)-N,N-dimethylpiperidin-4-amine | CAS Registry Number: 1707604-99-6
Synonyms: AKOS027448702, ZINC169725556

Molecular Formula:	C₁₂H₁₈BrN₃	Molecular Weight:	284.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSHZFZMUMDAGIK-UHFFFAOYSA-N

1707604-99-6

1-(4-bromopyridin-3-yl)-n-methylmethanamine (0 suppliers)

IUPAC Name: 1-(4-bromopyridin-3-yl)-N-methylmethanamine | CAS Registry Number: 1060808-82-3
Synonyms: AKOS024209660, AB67968, (4-BROMO-PYRIDIN-3-YLMETHYL)-METHYL-AMINE, 1-(4-BROMOPYRIDIN-3-YL)-N-METHYLMETHANAMINE

Molecular Formula:	C₇H₉BrN₂	Molecular Weight:	201.063760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNPAQPZFPICIOI-UHFFFAOYSA-N

1060808-82-3

1-(4-bromopyridin-3-yl)ethanone (3 suppliers)

IUPAC Name: 1-(4-bromopyridin-3-yl)ethanone | CAS Registry Number: 192575-17-0
Synonyms: 1-(4-BROMOPYRIDIN-3-YL)ETHANONE, 4-bromo-3-acetylpyridine, SCHEMBL5700043, AGN-PC-043643, AKOS024209274, AB64732, Ethanone, 1-(4-bromo-3-pyridinyl)-, 1-(4-BROMOPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula:	C₇H₆BrNO	Molecular Weight:	200.032640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUDXKDMFATZDSK-UHFFFAOYSA-N

192575-17-0

1-(4-bromothiazol-2-yl)-2,2,2-trifluoroethanone (2 suppliers)

IUPAC Name: 1-(4-bromo-1,3-thiazol-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1375302-33-2
Synonyms: ACN-S001380, KB-08975

Molecular Formula:	C₅HBrF₃NOS	Molecular Weight:	260.031750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BWBIFDSUORVTLQ-UHFFFAOYSA-N

1375302-33-2

1-(4-Bromothiazol-2-yl)piperidin-4-ol (10 suppliers)

IUPAC Name: 1-(4-bromo-1,3-thiazol-2-yl)piperidin-4-ol | CAS Registry Number: 1017781-58-6
Synonyms: 4-Bromo-2-(4-hydroxypiperidino)thiazole, ACMC-2097wv, CTK4A0221, MolPort-015-143-430, ANW-14525, AKOS015834974, AB50781, AG-L-20092, AK-90772, KB-36855, 4-Bromo-2-(4-hydroxypiperidino)thiazole,, A-4126, 4-BROMO-2-(4-HYDROXYPIPERIDIN-1-YL)THIAZOLE, I14-24969, 1-(4-BROMO-1,3-THIAZOL-2-YL)PIPERIDIN-4-OL

Molecular Formula:	C₈H₁₁BrN₂OS	Molecular Weight:	263.154740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DHHJOPQBBXJUEG-UHFFFAOYSA-N

1017781-58-6

1-(4-bromothiazol-2-yl)piperidin-4-one (0 suppliers)

IUPAC Name: 1-(4-bromo-1,3-thiazol-2-yl)piperidin-4-one | CAS Registry Number: 1289002-99-8
Synonyms: SCHEMBL2224078, ZBPGLDZPBCFDRI-UHFFFAOYSA-N, AKOS017953342, 4-Piperidinone, 1-(4-bromo-2-thiazolyl)-

Molecular Formula:	C₈H₉BrN₂OS	Molecular Weight:	261.138860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZBPGLDZPBCFDRI-UHFFFAOYSA-N

1289002-99-8

1-(4-Bromothiazol-5-yl)ethanone (2 suppliers)

IUPAC Name: 1-(4-bromo-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 1368248-75-2
Synonyms: 5-acetyl-4-bromothiazole, SCHEMBL13993968, CFQYIIOBFFFTLJ-UHFFFAOYSA-N, MolPort-022-446-494, ZINC82379235, AKOS022692831, 1-(4-bromo-1,3-thiazol-5-yl)ethanone, AK673673, 1-(4-bromo-1,3-thiazol-5-yl)ethan-1-one

Molecular Formula:	C₅H₄BrNOS	Molecular Weight:	206.057 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFQYIIOBFFFTLJ-UHFFFAOYSA-N

1368248-75-2

1-(4-bromothiophen-2-yl)-2,2-dimethylpropan-1-one (3 suppliers)

IUPAC Name: 1-(4-bromothiophen-2-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 33148-68-4
Synonyms: AGN-PC-00O04W, MolPort-021-083-989, AKOS013629593, AJ-87202, AK143747, 1-(4-Bromothiophen-2-yl)-2,2-dimethylpropan-1-one, 1-Propanone, 1-(4-bromo-2-thienyl)-2,2-dimethyl-

Molecular Formula:	C₉H₁₁BrOS	Molecular Weight:	247.152040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJTOJICTEDIAFX-UHFFFAOYSA-N

33148-68-4

1-(4-Bromothiophen-2-yl)-2-(piperidin-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(4-bromothiophen-2-yl)-2-piperidin-2-ylethanone | CAS Registry Number: 1696587-42-4

Molecular Formula:	C₁₁H₁₄BrNOS	Molecular Weight:	288.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMVSALGWWNZZDF-UHFFFAOYSA-N

1696587-42-4

1-(4-Bromothiophen-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(4-bromothiophen-2-yl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1695167-96-4

Molecular Formula:	C₁₀H₁₂BrNOS	Molecular Weight:	274.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPYGKNXEEVRJTC-UHFFFAOYSA-N

1695167-96-4

1-(4-Bromothiophen-2-yl)-N,N-dimethylmethanamine (2 suppliers)

IUPAC Name: 1-(4-bromothiophen-2-yl)-N,N-dimethylmethanamine | CAS Registry Number: 78909-24-7
Synonyms: (4-bromothiophen-2-yl)-N,N-dimethylmethanamine, SureCN578248, MolPort-011-399-129, AKOS010196011, AK126718, BP-20185, KB-214420

Molecular Formula:	C₇H₁₀BrNS	Molecular Weight:	220.130000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKYQUCSVRWXPKO-UHFFFAOYSA-N

78909-24-7

1-(4-Bromothiophen-2-yl)butane-1,3-dione (1 supplier)

IUPAC Name: 1-(4-bromothiophen-2-yl)butane-1,3-dione | CAS Registry Number: 1368658-86-9
Synonyms: 1-(4-BROMOTHIOPHEN-2-YL)BUTANE-1,3-DIONE

Molecular Formula:	C₈H₇BrO₂S	Molecular Weight:	247.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQWGVXDZULZDPC-UHFFFAOYSA-N

1368658-86-9

1-(4-Bromothiophen-2-yl)ethan-1-ol (1 supplier)

IUPAC Name: 1-(4-bromothiophen-2-yl)ethanol | CAS Registry Number: 34878-46-1
Synonyms: 1-(4-bromothiophen-2-yl)ethan-1-ol, (R)-1-(4-Bromothiophen-2-yl)ethanol, 2-Thiophenemethanol, 4-bromo-alpha-methyl-, SCHEMBL7931987, AKOS013630215, 4-bromo-2-(1'-hydroxyethyl)thiophene

Molecular Formula:	C₆H₇BrOS	Molecular Weight:	207.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPTFBIIZOCHASS-UHFFFAOYSA-N

34878-46-1

1-(4-Bromothiophen-2-yl)ethanamine hydrochloride (2 suppliers)

IUPAC Name: 1-(4-bromothiophen-2-yl)ethanamine;hydrochloride | CAS Registry Number: 2244906-14-5
Synonyms: SCHEMBL20510082

Molecular Formula:	C₆H₉BrClNS	Molecular Weight:	242.570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FDYVFPGCSXCBRM-UHFFFAOYSA-N

2244906-14-5

1-(4-Bromothiophen-2-yl)ethane-1-thiol (1 supplier)

IUPAC Name: 1-(4-bromothiophen-2-yl)ethanethiol | CAS Registry Number: 1691888-43-3

Molecular Formula:	C₆H₇BrS₂	Molecular Weight:	223.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQOHDQIJZIBQOQ-UHFFFAOYSA-N

1691888-43-3

1-(4-bromothiophen-2-yl)propan-1-ol (1 supplier)

IUPAC Name: 1-(4-bromothiophen-2-yl)propan-1-ol | CAS Registry Number: 341006-27-7
Synonyms: SCHEMBL6563978, AKOS013630213, 2-Thiophenemethanol, 4-bromo-alpha-ethyl-

Molecular Formula:	C₇H₉BrOS	Molecular Weight:	221.112 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFOBRSMDJOPKKZ-UHFFFAOYSA-N

341006-27-7

1-(4-Bromothiophen-3-yl)-2-(methylamino)ethan-1-one (1 supplier)

IUPAC Name: 1-(4-bromothiophen-3-yl)-2-(methylamino)ethanone | CAS Registry Number: 1594861-10-5

Molecular Formula:	C₇H₈BrNOS	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGJUCEVNQZUWDU-UHFFFAOYSA-N

1594861-10-5

1-(4-Bromothiophen-3-yl)-N-methylmethanamine (2 suppliers)

IUPAC Name: 1-(4-bromothiophen-3-yl)-N-methylmethanamine | CAS Registry Number: 921938-63-8
Synonyms: 1-(4-bromothiophen-3-yl)-N-methylmethanamine, MolPort-027-625-973, AKOS017391038, NE63356, AJ-61822, AK157807, (4-Bromo-thiophen-3-ylmethyl)-methyl-amine

Molecular Formula:	C₆H₈BrNS	Molecular Weight:	206.103420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHWBWPWZBDLMBJ-UHFFFAOYSA-N

921938-63-8

1-(4-butan-2-ylphenoxy)-3-(2,2,3,3-tetrafluoropropoxy)propan-2-ol (2 suppliers)

IUPAC Name: 1-(4-butan-2-ylphenoxy)-3-(2,2,3,3-tetrafluoropropoxy)propan-2-ol | CAS Registry Number: 308362-88-1
Synonyms: 1-(2,2,3,3-Tetrafluoropropoxy)-3-(4-sec-butylphenoxy)-2-propanol, AGN-PC-0NHXTU, SCHEMBL2108251, CTK8I1256, KB-84635, 1 -(2,2,3,3-tetrafluoropropoxy)-3-(4-sec-butylphenoxy)-2-propanol

Molecular Formula:	C₁₆H₂₂F₄O₃	Molecular Weight:	338.337693 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CJBQJVABOFLHNY-UHFFFAOYSA-N

308362-88-1

1-(4-BUTAN-2-YLPHENOXY)PROPAN-2-YL 2-ETHYLBUTANOATE (2 suppliers)

IUPAC Name: 1-(4-butan-2-ylphenoxy)propan-2-yl 2-ethylbutanoate | CAS Registry Number: 5436-75-9
Synonyms: 1-(4-butan-2-ylphenoxy)propan-2-yl 2-ethylbutanoate, 1-[4-(butan-2-yl)phenoxy]propan-2-yl 2-ethylbutanoate, NSC21768, AC1L5GED, AC1Q5YB8, CTK5A0675, KST-1B6507, AR-1B9274, NSC 21768, NSC-21768, AG-K-06164, KB-214423, Butanoic acid,2-ethyl-, 1-methyl-2-[4-(1-methylpropyl)phenoxy]ethyl ester

Molecular Formula:	C₁₉H₃₀O₃	Molecular Weight:	306.439700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FIFWFKIGYOLAOC-UHFFFAOYSA-N

5436-75-9

1-(4-BUTAN-2-YLPHENOXY)PROPAN-2-YL 2-METHYLPROPANOATE (3 suppliers)

IUPAC Name: 1-(4-butan-2-ylphenoxy)propan-2-yl 2-methylpropanoate | CAS Registry Number: 5436-84-0
Synonyms: NSC21779, CID228682

Molecular Formula:	C₁₇H₂₆O₃	Molecular Weight:	278.386540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNSYAWKALZLGGC-UHFFFAOYSA-N

5436-84-0

1-(4-BUTAN-2-YLPHENOXY)PROPAN-2-YL ACETATE (2 suppliers)

IUPAC Name: 1-(4-butan-2-ylphenoxy)propan-2-yl acetate | CAS Registry Number: 5436-95-3
Synonyms: 1-(4-butan-2-ylphenoxy)propan-2-yl acetate, 1-[4-(butan-2-yl)phenoxy]propan-2-yl acetate, NSC21797, AC1L5GF3, AC1Q5YB6, CTK5A0692, KST-1B6513, AR-1B9276, NSC-21797, AG-J-66938, KB-214426, 2-Propanol,1-[4-(1-methylpropyl)phenoxy]-, 2-acetate, 2-Propanol,1-[4-(1-methylpropyl)phenoxy]-, acetate (9CI); NSC 21797

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FIKUKQZUOAUUJA-UHFFFAOYSA-N

5436-95-3

1-(4-butan-2-ylphenoxy)propan-2-yl Butanoate (2 suppliers)

IUPAC Name: 1-(4-butan-2-ylphenoxy)propan-2-yl butanoate | CAS Registry Number: 5437-05-8
Synonyms: 1-(4-butan-2-ylphenoxy)propan-2-yl butanoate, 1-[4-(butan-2-yl)phenoxy]propan-2-yl butanoate, NSC21816, AC1L5GFK, AC1Q5YBB, CTK5A0703, KST-1A9579, AR-1B9277, NSC-21816, OR133295, KB-214427, Butanoic acid,1-methyl-2-[4-(1-methylpropyl)phenoxy]ethyl ester

Molecular Formula:	C₁₇H₂₆O₃	Molecular Weight:	278.386540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKQPQNIKWZYUME-UHFFFAOYSA-N

5437-05-8

1-(4-butan-2-ylphenoxy)propan-2-yl Propanoate (2 suppliers)

IUPAC Name: 1-(4-butan-2-ylphenoxy)propan-2-yl propanoate | CAS Registry Number: 5436-96-4
Synonyms: 1-[4-(butan-2-yl)phenoxy]propan-2-yl propanoate, 1-(4-butan-2-ylphenoxy)propan-2-yl propanoate, 6297-97-8, NSC21798, AC1L5GF4, AC1Q5YB9, CTK5A0693, KST-1B6514, AR-1B9281, NSC-21798, OR129846, KB-214429

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFRSYUAGQLXQKM-UHFFFAOYSA-N

5436-96-4

1-(4-butan-2-ylphenyl)pyrrole-2,5-dione (1 supplier)

IUPAC Name: 1-(4-butan-2-ylphenyl)pyrrole-2,5-dione | CAS Registry Number: 883016-61-3
Synonyms: Cyto9G4, AC1MBVXR, Maybridge3_005782, SCHEMBL19134296, HMS1447G18, AKOS028111642, IDI1_017169

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXSCMJJGIVPRFR-UHFFFAOYSA-N

883016-61-3

1-(4-butanoylpiperazin-1-yl)butan-1-one (3 suppliers)

IUPAC Name: 1-(4-butanoylpiperazin-1-yl)butan-1-one | CAS Registry Number: 17730-78-8
Synonyms: 1,4-Dibutyrylpiperazine, BRN 1575107, Piperazine, 1,4-dibutyryl-, AC1L4EBU, SureCN10663507, AKOS003888551, LS-111465

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPPVSJUVIPOXNN-UHFFFAOYSA-N

17730-78-8

1-(4-Butoxy-2,6-dimethylphenyl)-2,2,2-trifluoroethanone (2 suppliers)

IUPAC Name: 1-(4-butoxy-2,6-dimethylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443305-42-7
Synonyms: 4'-n-Butoxy-2',6'-dimethyl-2,2,2-trifluoroacetophenone, ZINC95732757, AKOS027392177

Molecular Formula:	C₁₄H₁₇F₃O₂	Molecular Weight:	274.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YLHKFYHXDFXXPO-UHFFFAOYSA-N

1443305-42-7

1-(4-Butoxy-2,6-dimethylphenyl)ethanol (2 suppliers)

IUPAC Name: 1-(4-butoxy-2,6-dimethylphenyl)ethanol | CAS Registry Number: 1443310-22-2
Synonyms: 1-(4-n-Butoxy-2,6-dimethylphenyl)ethanol, AKOS027444919

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LVMFAYHBBZAOMB-UHFFFAOYSA-N

1443310-22-2

1-(4-butoxy-2-hydroxyphenyl)hexan-1-one (0 suppliers)

IUPAC Name: 1-(4-butoxy-2-hydroxyphenyl)hexan-1-one | CAS Registry Number: 19347-51-4
Synonyms: BRN 2271043, 4'-Butoxy-2'-hydroxyhexanophenone, Capronylresorzin n-butylaether [German], HEXANOPHENONE, 4'-BUTOXY-2'-HYDROXY-, AGN-PC-0JKKSL, AC1L1HO5, Capronylresorzin n-butylaether, LS-75500, 1-Hexanone, 1-(4-butoxy-2-hydroxyphenyl)-

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAZDNGGGOVINRL-UHFFFAOYSA-N

19347-51-4

1-(4-butoxy-2-methylphenyl)-2-(4-butylphenyl)diazene (1 supplier)

55792-72-8

1-(4-butoxy-2-methylphenyl)sulfonyl-3-butylthiourea (0 suppliers)

IUPAC Name: 1-(4-butoxy-2-methylphenyl)sulfonyl-3-butylthiourea | CAS Registry Number: 68978-22-3
Synonyms: BRN 2887717, N-(2-Methyl-4-butoxyphenylsulfonyl)-N'-butylthiourea, 4-Butoxy-N-((butylamino)thioxomethyl)-2-methylbenzenesulfonamide, Benzenesulfonamide, 4-butoxy-N-((butylamino)thioxomethyl)-2-methyl-, AC1MHJIM, LS-31331

Molecular Formula:	C₁₆H₂₆N₂O₃S₂	Molecular Weight:	358.519240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVPQBLVIGZYXHL-UHFFFAOYSA-N

68978-22-3

1-(4-Butoxy-3,5-difluorophenyl)-2,2,2-trifluoroethanone (2 suppliers)

IUPAC Name: 1-(4-butoxy-3,5-difluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443344-05-5
Synonyms: ZINC95732742, AKOS027391513, 4'-n-Butoxy-2,2,2,3',5'-pentafluoroacetophenone

Molecular Formula:	C₁₂H₁₁F₅O₂	Molecular Weight:	282.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LVBHDQRIOHPKHC-UHFFFAOYSA-N

1443344-05-5

1-(4-Butoxy-3,5-difluorophenyl)ethanol (2 suppliers)

IUPAC Name: 1-(4-butoxy-3,5-difluorophenyl)ethanol | CAS Registry Number: 1443303-87-4
Synonyms: 1-(4-n-Butoxy-3,5-difluorophenyl)ethanol, AKOS027392297

Molecular Formula:	C₁₂H₁₆F₂O₂	Molecular Weight:	230.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPUXNQZYDLZVBL-UHFFFAOYSA-N

1443303-87-4

1-(4-Butoxy-3,5-difluorophenyl)propan-1-one (2 suppliers)

IUPAC Name: 1-(4-butoxy-3,5-difluorophenyl)propan-1-one | CAS Registry Number: 1443355-70-1
Synonyms: ZINC95739928, AKOS027391872, 4'-Butoxy-3',5'-difluoropropiophenone, 4'-n-Butoxy-3',5'-difluoropropiophenone

Molecular Formula:	C₁₃H₁₆F₂O₂	Molecular Weight:	242.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWOIGYDQZZYPLQ-UHFFFAOYSA-N

1443355-70-1

1-(4-butoxy-3-chloro-5-methylphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride (1 supplier)

IUPAC Name: 1-(4-butoxy-3-chloro-5-methylphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 58763-31-8
Synonyms: 4'-Butoxy-3'-chloro-5'-methyl-3-piperidino-propiophenone hydrochloride, Propiophenone, 4'-butoxy-3'-chloro-5'-methyl-3-piperidino-, hydrochloride, beta-Piperidinoaethyl-(3-chlor-4-n-butoxy-5-methylphenyl)-ketonhydrochlorid [German], AC1MIC7K, LS-125076, beta-Piperidinoaethyl-(3-chlor-4-n-butoxy-5-methylphenyl)-ketonhydrochlorid, 1-(4-butoxy-3-chloro-5-methylphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride, 1-Propanone, 1-(4-butoxy-3-chloro-5-methylphenyl)-3-(1-piperidinyl)-, hydrochloride, 1-Propanone, 1-(4-butoxy-3-chloro-5-methylphenyl)-3-(1-piperidinyl)-, hydrochloride (9CI)

Molecular Formula:	C₁₉H₂₉Cl₂NO₂	Molecular Weight:	374.345060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMRUBOJWTVTJOB-UHFFFAOYSA-N

58763-31-8

1-(4-BUTOXY-3-CHLORO-PHENYL)-2-[(1-METHYL-4,5-DIHYDROIMIDAZOL-2-YL)SUL FANYL]ETHANONE HCL (4 suppliers)

IUPAC Name: 1-(4-butoxy-3-chlorophenyl)-2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]ethanone hydrochloride | CAS Registry Number: 160518-47-8
Synonyms: CID3074662, LS-67228, Acetophenone, 4'-butoxy-3'-chloro-2-((1-methyl-2-imidazolin-2-yl)thio)-, monohydrochloride, Ethanone, 1-(4-butoxy-3-chlorophenyl)-2-((4,5-dihydro-1-methyl-1H-imidazol-2-yl)thio)-, monohydrochloride

Molecular Formula:	C₁₆H₂₂Cl₂N₂O₂S	Molecular Weight:	377.329080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STUOBGCQLASOAB-UHFFFAOYSA-N

160518-47-8

1-(4-butoxy-3-chloromethyl-phenyl)-ethanone (0 suppliers)

IUPAC Name: 1-[4-butoxy-3-(chloromethyl)phenyl]ethanone | CAS Registry Number: 78927-76-1
Synonyms: SCHEMBL5107050

Molecular Formula:	C₁₃H₁₇ClO₂	Molecular Weight:	240.727 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJIZFHPXYKCICR-UHFFFAOYSA-N

78927-76-1

1-(4-Butoxy-3-chlorophenyl)ethanol (2 suppliers)

IUPAC Name: 1-(4-butoxy-3-chlorophenyl)ethanol | CAS Registry Number: 1226059-83-1
Synonyms: 1-(4-n-Butoxy-3-chlorophenyl)ethanol, AKOS027442472

Molecular Formula:	C₁₂H₁₇ClO₂	Molecular Weight:	228.716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBNMPUYBMMIHLO-UHFFFAOYSA-N

1226059-83-1

1-(4-Butoxy-3-chlorophenyl)ethanone (2 suppliers)

IUPAC Name: 1-(4-butoxy-3-chlorophenyl)ethanone | CAS Registry Number: 15560-50-6
Synonyms: 4'-n-Butoxy-3'-chloroacetophenone, 3'-Chloro-4'-butoxyacetophenone, ZINC41247745, AKOS012204262

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

InChIKey: PNXAFTUQIMZFJS-UHFFFAOYSA-N

15560-50-6

1-(4-Butoxy-3-chlorophenyl)propan-1-one (2 suppliers)

IUPAC Name: 1-(4-butoxy-3-chlorophenyl)propan-1-one | CAS Registry Number: 1443311-15-6
Synonyms: 4'-n-Butoxy-3'-chloropropiophenone, ZINC95739979, AKOS027391425

Molecular Formula:	C₁₃H₁₇ClO₂	Molecular Weight:	240.727 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDMSKNIUSWKSGI-UHFFFAOYSA-N

1443311-15-6

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