1-(4-bromopyridin-3-yl)-2,2,2-trifluoroethanone,1-(4-Bromopyridin-3-yl)-N,N-dimethylpiperidin-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

138401 to 138450 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-bromopyridin-3-yl)-2,2,2-trifluoroethanone (1 supplier)

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 (4 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 (1 supplier)

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)cyclopropan-1-amine hydrochloride (0 suppliers)

2149601-59-0

1-(4-BROMOPYRIDIN-3-YL)CYCLOPROPANE-1-CARBONITRILE (1 supplier)

IUPAC Name: 1-(4-bromopyridin-3-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 1780805-39-1

Molecular Formula:	C₉H₇BrN₂	Molecular Weight:	223.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRHDZRHKIYWYTJ-UHFFFAOYSA-N

1780805-39-1

1-(4-BROMOPYRIDIN-3-YL)CYCLOPROPANE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-(4-bromopyridin-3-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1785054-30-9
Synonyms: ZINC217114969

Molecular Formula:	C₉H₈BrNO₂	Molecular Weight:	242.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORTIBLPNMRSMLG-UHFFFAOYSA-N

1785054-30-9

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 (5 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)ethanol (2 suppliers)

IUPAC Name: 1-(4-bromo-1,3-thiazol-2-yl)ethanol | CAS Registry Number: 1370356-21-0
Synonyms: 1-(4-Bromo-thiazol-2-yl)-ethanol, 1-(4-Bromothiazol-2-yl)ethan-1-ol, MFCD28131428, AT21269, SB33096, CS-0196389

Molecular Formula:	C₅H₆BrNOS	Molecular Weight:	208.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGNLIXUAGLRDHT-UHFFFAOYSA-N

1370356-21-0

1-(4-Bromothiazol-2-yl)piperidin-4-ol (11 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 (5 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)-2,2,2-trifluoroethan-1-amine (0 suppliers)

1270544-17-6

1-(4-Bromothiophen-2-yl)-2,2,2-trifluoroethan-1-ol (4 suppliers)

IUPAC Name: 1-(4-bromothiophen-2-yl)-2,2,2-trifluoroethanol | CAS Registry Number: 946501-48-0
Synonyms: 4-Bromo-alpha-(trifluoromethyl)thiophene-2-methanol, SCHEMBL2226708, MFCD16067957, AKOS010909398, SY250142, 1-(4-Bromo-2-thienyl)-2,2,2-trifluoroethanol, 1-(4-bromothiophen-2-yl)-2,2,2-trifluoroethanol, 1-(4-bromothiophen-2-yl)-2,2,2-trifluoroethan-1-ol

Molecular Formula:	C₆H₄BrF₃OS	Molecular Weight:	261.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LQPGUZRVDBHBJA-UHFFFAOYSA-N

946501-48-0

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

IUPAC Name: 1-(4-bromothiophen-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1252046-14-2
Synonyms: 1-(4-BROMO-THIOPHEN-2-YL)-2,2,2-TRIFLUORO-ETHANONE, 1-(4-bromothiophen-2-yl)-2,2,2-trifluoroethanone, SCHEMBL2224044, CTK7F4501, BBL103331, MFCD17168376, STL557141, ZINC66323227, AKOS005259078, MS-20599, Y-9951, 1-(4-Bromo-thiophen-2-yl)-2,2,2-trifluoro-ethanone, AldrichCPR

Molecular Formula:	C₆H₂BrF₃OS	Molecular Weight:	259.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FRLDQRVGRGTWAL-UHFFFAOYSA-N

1252046-14-2

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 (2 suppliers)

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 (2 suppliers)

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)-2-methylpropan-2-amine (0 suppliers)

1250769-33-5

1-(4-Bromothiophen-2-yl)-3-(5-bromothiophen-2-yl)-5-(2-hexyldecyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione (2 suppliers)

1359115-82-4

1-(4-Bromothiophen-2-yl)-N,N-dimethylmethanamine (3 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)-N-((4-methylmorpholin-2-yl)methyl)methanamine (1 supplier)

1333640-96-2

1-(4-Bromothiophen-2-yl)-N-((5-chloro-1,2,3-thiadiazol-4-yl)methyl)-N-methylmethanamine (1 supplier)

1248916-87-1

1-(4-Bromothiophen-2-yl)-N-((6-methoxypyridin-3-yl)methyl)methanamine (1 supplier)

1039958-64-9

1-(4-Bromothiophen-2-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)methanamine (1 supplier)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-1-(oxan-4-yl)methanamine | CAS Registry Number: 1340340-79-5
Synonyms: AKOS011636724, A1-27466

Molecular Formula:	C₁₁H₁₆BrNOS	Molecular Weight:	290.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKXCJAWOGMDOAY-UHFFFAOYSA-N

1340340-79-5

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

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)cyclopropan-1-amine (0 suppliers)

1266203-23-9

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

870849-81-3

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

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 (5 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 (0 suppliers)

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-2-yl)propan-2-ol (0 suppliers)

1248073-90-6

1-(4-Bromothiophen-2-yl)propan-2-one (0 suppliers)

1071110-19-4

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 (4 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-Bromothiophen-3-yl)ethan-1-ol (1 supplier)

IUPAC Name: 1-(4-bromothiophen-3-yl)ethanol | CAS Registry Number: 91375-71-2
Synonyms: 3-Thiophenemethanol, 4-bromo-alpha-methyl-, AKOS018146320

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

InChIKey: ORNIGIKZGDWINE-UHFFFAOYSA-N

91375-71-2

1-(4-bromothiophene-3-carbonyl)piperidine (3 suppliers)

IUPAC Name: (4-bromothiophen-3-yl)-piperidin-1-ylmethanone | CAS Registry Number: 2022184-92-3
Synonyms: (4-Bromothiophen-3-yl)(piperidin-1-yl)methanone, 1-[(4-Bromothiophen-3-yl)carbonyl]piperidine, XFD18492, CS-16061, CS-0086826, D74635

Molecular Formula:	C₁₀H₁₂BrNOS	Molecular Weight:	274.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGQCURXXNQRCSR-UHFFFAOYSA-N

2022184-92-3

1-(4-bromothiophene-3-carbonyl)pyrrolidine (3 suppliers)

IUPAC Name: (4-bromothiophen-3-yl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 1872849-86-9
Synonyms: (4-Bromothiophen-3-yl)(pyrrolidin-1-yl)methanone, 1-[(4-Bromothiophen-3-yl)carbonyl]pyrrolidine, (4-bromothiophen-3-yl)-pyrrolidin-1-ylmethanone, XZC84986, AKOS037651174, CS-16060, CS-0086825, D74634

Molecular Formula:	C₉H₁₀BrNOS	Molecular Weight:	260.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTOKHJHKRGJUCT-UHFFFAOYSA-N

1872849-86-9

1-(4-butan-2-ylphenoxy)-3-(2,2,3,3-tetrafluoropropoxy)propan-2-ol (3 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 (3 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 (4 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 (4 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 (3 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 (3 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 (0 suppliers)

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 (2 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 (3 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 (4 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 (1 supplier)

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

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