1-(3-bromopyridin-4-yl)ethanol,1-(3-Bromopyridin-4-yl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

126251 to 126300 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 1-(3-bromopyridin-4-yl)ethanol | CAS Registry Number: 149227-04-3
Synonyms: SCHEMBL782704, UBVWTMPHSNWFEA-UHFFFAOYSA-N, 1-(3-bromo-pyridin-4-yl)ethanol, 1-(3-bromo-pyridin-4-yl)-ethanol, 1-(3-bromopyridin-4-yl)ethan-1-ol, AKOS024074197, 4-Pyridinemethanol, 3-bromo-alpha-methyl-

Molecular Formula:	C₇H₈BrNO	Molecular Weight:	202.051 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBVWTMPHSNWFEA-UHFFFAOYSA-N

149227-04-3

1-(3-Bromopyridin-4-yl)ethanone (8 suppliers)

1-(3-BROMOPYRIDIN-4-YL)PROPAN-1-ONE (2 suppliers)

IUPAC Name: 1-(3-bromopyridin-4-yl)propan-1-one | CAS Registry Number: 1371592-05-0
Synonyms: 1-Propanone, 1-(3-bromo-4-pyridinyl)-, 1-(3-bromopyridin-4-yl)propan-1-one

Molecular Formula:	C₈H₈BrNO	Molecular Weight:	214.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBQVMPZYSWOOIQ-UHFFFAOYSA-N

1371592-05-0

1-(3-Bromopyridin-4-yl)pyrrolidin-2-one (1 supplier)

1289028-61-0

1-(3-Bromopyridin-4-yl)pyrrolidin-3-amine dihydrochloride (2 suppliers)

IUPAC Name: 1-(3-bromopyridin-4-yl)pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 2060041-94-1
Synonyms: 1-(3-bromopyridin-4-yl)pyrrolidin-3-amine dihydrochloride, Z2740002230

Molecular Formula:	C₉H₁₄BrCl₂N₃	Molecular Weight:	315.030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HZVUFWZQMLSMSA-UHFFFAOYSA-N

2060041-94-1

1-(3-Bromopyrrolidin-1-yl)-2-chloroethanone (5 suppliers)

IUPAC Name: 1-(3-bromopyrrolidin-1-yl)-2-chloroethanone | CAS Registry Number: 1353947-31-5
Synonyms: 1-(3-Bromo-pyrrolidin-1-yl)-2-chloro-ethanone, AKOS027443225, AM92328, KB-08649

Molecular Formula:	C₆H₉BrClNO	Molecular Weight:	226.498 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKSVEYNHBOKKSW-UHFFFAOYSA-N

1353947-31-5

1-(3-Bromopyrrolidin-1-yl)ethanone (6 suppliers)

IUPAC Name: 1-(3-bromopyrrolidin-1-yl)ethanone | CAS Registry Number: 1353989-43-1
Synonyms: 1-(3-Bromo-pyrrolidin-1-yl)-ethanone, MolPort-023-288-167, AKOS018443268, AM95037, AK159529, KB-08650, ST24037203

Molecular Formula:	C₆H₁₀BrNO	Molecular Weight:	192.053700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PWZFFFSSNKQIFL-UHFFFAOYSA-N

1353989-43-1

1-(3-Bromoquinolin-5-yl)ethanone (5 suppliers)

IUPAC Name: 1-(3-bromoquinolin-5-yl)ethanone | CAS Registry Number: 2007916-77-8
Synonyms: ZINC498047876, AS-49684

Molecular Formula:	C₁₁H₈BrNO	Molecular Weight:	250.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXGYHHIXHGJGJY-UHFFFAOYSA-N

2007916-77-8

1-(3-BROMOQUINOLIN-6-YL)ETHANAMINE (8 suppliers)

IUPAC Name: 1-(3-bromoquinolin-6-yl)ethanamine | CAS Registry Number: 1150618-24-8
Synonyms: 1-(3-bromoquinolin-6-yl)ethanamine, 1-(3-bromo-6-quinolinyl)ethanamine, AKOS015919387, 1-(3-bromanylquinolin-6-yl)ethanamine, AK126893, KB-146933, FT-0653041, ST51056063, A803346, S08-0024

Molecular Formula:	C₁₁H₁₁BrN₂	Molecular Weight:	251.122440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBSRHKUMFVBXDC-UHFFFAOYSA-N

1150618-24-8

1-(3-BROMOQUINOLIN-6-YL)ETHANONE (11 suppliers)

IUPAC Name: 1-(3-bromoquinolin-6-yl)ethanone | CAS Registry Number: 1150618-23-7
Synonyms: 1-(3-bromoquinolin-6-yl)ethanone, 1-(3-bromo-6-quinolinyl)ethanone, SBB069191, ZINC32914916, 1-(3-bromanylquinolin-6-yl)ethanone, AKOS015919386, AK109658, KB-146934, FT-0655331, A803345, S08-0023

Molecular Formula:	C₁₁H₈BrNO	Molecular Weight:	250.091320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYEUSAZLYWJBOM-UHFFFAOYSA-N

1150618-23-7

1-(3-Bromoquinolin-7-yl)ethanone (4 suppliers)

IUPAC Name: 1-(3-bromoquinolin-7-yl)ethanone | CAS Registry Number: 1956331-82-0
Synonyms: MFCD29059328, AKOS027336746, ZINC261507779, AK338261

Molecular Formula:	C₁₁H₈BrNO	Molecular Weight:	250.095 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFHLGAWAWNDJGE-UHFFFAOYSA-N

1956331-82-0

1-(3-Bromoquinolin-8-yl)guanidine (1 supplier)

1592567-15-1

1-(3-Bromothiophen-2-yl)-2,2-difluoroethanone (2 suppliers)

1564545-52-3

1-(3-Bromothiophen-2-yl)-2-((1-cyclopropyl-1h-tetrazol-5-yl)thio)ethan-1-one (2 suppliers)

1156230-41-9

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

IUPAC Name: 1-(3-bromothiophen-2-yl)-2-(methylamino)ethanone | CAS Registry Number: 1517202-89-9

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

InChIKey: ZQFGFTABDWVCGV-UHFFFAOYSA-N

1517202-89-9

1-(3-Bromothiophen-2-yl)-2-chloroethan-1-one (4 suppliers)

IUPAC Name: 1-(3-bromothiophen-2-yl)-2-chloroethanone | CAS Registry Number: 62715-35-9
Synonyms: 1-(3-bromothiophen-2-yl)-2-chloroethan-1-one, ZINC62151938, AKOS017387278, NE49467, EN300-73402

Molecular Formula:	C₆H₄BrClOS	Molecular Weight:	239.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYIMZDKCWUCNCB-UHFFFAOYSA-N

62715-35-9

1-(3-Bromothiophen-2-yl)-2-methylpropan-2-ol (1 supplier)

1482025-27-3

1-(3-Bromothiophen-2-yl)-2-thiocyatoethanone (5 suppliers)

IUPAC Name: [2-(3-bromothiophen-2-yl)-2-oxoethyl] thiocyanate | CAS Registry Number: 937602-37-4
Synonyms: 2-(3-Bromo-2-thienyl)-2-oxoethyl thiocyanate, 2-(3-Bromothien-2-yl)-2-oxoethyl thiocyanate, bromothienyloxoethylthiocyanate, CTK7D0859, MolPort-001-757-780, ZINC8730089, ZX-AT012361, SBB102519, AKOS005073134, FCH1390261, KA-0711, MCULE-2190975540, OR14037, RP14774, KS-0000277S, KB-91707, KB-162624, TR-065070, 1-(3-bromothiophen-2-yl)-2-(cyanosulfanyl)ethanone, [2-(3-bromo(2-thienyl))-2-oxoethyl]thiocarbonitrile

Molecular Formula:	C₇H₄BrNOS₂	Molecular Weight:	262.139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEGPVRABJZKIRO-UHFFFAOYSA-N

937602-37-4

1-(3-Bromothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one (1 supplier)

1-(3-Bromothiophen-2-yl)-N-methylmethanamine (6 suppliers)

IUPAC Name: 1-(3-bromothiophen-2-yl)-N-methylmethanamine | CAS Registry Number: 1086379-44-3
Synonyms: SBB052467, N-[(3-Bromothien-2-yl)methyl]-N-methylamine, CTK6I5555, MolPort-014-219-696, AKOS010996324, AG-C-16565, [(3-bromo(2-thienyl))methyl]methylamine, AK126715, KB-213712

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

InChIKey: OEVHWQOUNJJLEZ-UHFFFAOYSA-N

1086379-44-3

1-(3-bromothiophen-2-yl)dodecan-1-one (6 suppliers)

IUPAC Name: 1-(3-bromothiophen-2-yl)dodecan-1-one | CAS Registry Number: 950223-94-6
Synonyms: 1-(3-BROMOTHIOPHEN-2-YL)DODECAN-1-ONE, MFCD22964333, AKOS019099517, ZINC100764353, AK340886, AB0072695

Molecular Formula:	C₁₆H₂₅BrOS	Molecular Weight:	345.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTRJWVKWSBCKSP-UHFFFAOYSA-N

950223-94-6

1-(3-Bromothiophen-2-yl)propan-2-one (1 supplier)

1247452-12-5

1-(3-Bromothiophene-2-carbonyl)piperidine-3-carboxamide (2 suppliers)

1208725-29-4

1-(3-Bromothiophene-2-carbonyl)piperidine-4-carboxylic acid (2 suppliers)

1456977-99-3

1-(3-BROMPROPOXY)-2,4-DICHLORBENZOL (7 suppliers)

IUPAC Name: 1-(3-bromopropoxy)-2,4-dichlorobenzene | CAS Registry Number: 6954-78-5
Synonyms: Ambaga3322, NCIOpen2_003393, NSC67746, CID249427, ZINC01694635

Molecular Formula:	C₉H₉BrCl₂O	Molecular Weight:	283.977160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULFFEDBFOCOYOH-UHFFFAOYSA-N

6954-78-5

1-(3-BROMPROPOXY)-2-FLUORBENZOL (11 suppliers)

IUPAC Name: 1-(3-bromopropoxy)-2-fluorobenzene | CAS Registry Number: 145943-76-6
Synonyms: Ambaga3482, MolPort-002-681-385, ZINC04291212, CID7172293

Molecular Formula:	C₉H₁₀BrFO	Molecular Weight:	233.077503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDBROVZRIQZCTA-UHFFFAOYSA-N

145943-76-6

1-(3-BROMPROPOXY)-2-NITROBENZOL (9 suppliers)

IUPAC Name: 1-(3-bromopropoxy)-2-nitrobenzene | CAS Registry Number: 104147-69-5
Synonyms: Ambaga3656, ZINC04291228, CID7172300

Molecular Formula:	C₉H₁₀BrNO₃	Molecular Weight:	260.084600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPZBIRIHQKSGGT-UHFFFAOYSA-N

104147-69-5

1-(3-BROMPROPOXY)-3-METHYLBENZOL (8 suppliers)

IUPAC Name: 1-(3-bromopropoxy)-3-methylbenzene | CAS Registry Number: 6291-74-3
Synonyms: NSC8132, MolPort-000-875-351, CID94913, 1-(3-Bromopropoxy)-3-methylbenzene, ZINC01586424, Benzene, 1-(3-bromopropoxy)-3-methyl-, PB199615642

Molecular Formula:	C₁₀H₁₃BrO	Molecular Weight:	229.113620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FANHQLQOKQMXSI-UHFFFAOYSA-N

6291-74-3

1-(3-BROMPROPOXY)-4-METHYLBENZOL (10 suppliers)

IUPAC Name: 1-(3-bromopropoxy)-4-methylbenzene | CAS Registry Number: 16929-24-1
Synonyms: Ambaga3622, MolPort-000-875-350, ZINC01871247, CID177796

Molecular Formula:	C₁₀H₁₃BrO	Molecular Weight:	229.113620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEBSDQBQKRVQHJ-UHFFFAOYSA-N

16929-24-1

1-(3-but-3-enylphenyl)ethanone (2 suppliers)

IUPAC Name: 1-(3-but-3-enylphenyl)ethanone | CAS Registry Number: 358751-04-9
Synonyms: AGN-PC-0NC3JA, CTK8I4013, AKOS006306415, 1-(3-(BUT-3-ENYL)PHENYL)ETHANONE

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPSAZENIVAGQHG-UHFFFAOYSA-N

358751-04-9

1-(3-Buten-1-yl) Ester 1,2-Benzenedicarboxylic Acid (1 supplier)

113793-34-3

1-(3-buten-1-yl)-2,5-Pyrrolidinedione (2 suppliers)

IUPAC Name: 1-but-3-enylpyrrolidine-2,5-dione | CAS Registry Number: 58805-10-0
Synonyms: CTK1E8845, 2,5-Pyrrolidinedione, 1-(3-butenyl)-

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOPUGQMPAUYNHI-UHFFFAOYSA-N

58805-10-0

1-(3-buten-1-yl)-3-(chloromethyl)benzene (0 suppliers)

IUPAC Name: 1-but-3-enyl-3-(chloromethyl)benzene | CAS Registry Number: 1097734-02-5
Synonyms: SCHEMBL3638449, XJIVTEFYYHMJMH-UHFFFAOYSA-N, 1-(but-3-enyl)-3-(chloromethyl)benzene, 1-(3-buten-1-yl)-3-(chloromethyl)Benzene

Molecular Formula:	C₁₁H₁₃Cl	Molecular Weight:	180.675 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XJIVTEFYYHMJMH-UHFFFAOYSA-N

1097734-02-5

1-(3-BUTEN-1-YL)-4-(2,3-DICHLOROPHENYL)-PIPERAZINE-D8 (1 supplier)

1-(3-butenyl)-2-chloro-4-nitro-1H-imidazole (0 suppliers)

IUPAC Name: 1-but-3-enyl-2-chloro-4-nitroimidazole | CAS Registry Number: 1263188-33-5
Synonyms: SCHEMBL1228686, ZINC115609106

Molecular Formula:	C₇H₈ClN₃O₂	Molecular Weight:	201.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPVKPECJLDSNAU-UHFFFAOYSA-N

1263188-33-5

1-(3-BUTENYL)PYRROLIDINE (5 suppliers)

IUPAC Name: 1-but-3-enylpyrrolidine | CAS Registry Number: 7255-63-2
Synonyms: 1-(but-3-en-1-yl)pyrrolidine, 1-(3-Butenyl)Pyrrolidine, N-BUTYLENEPYRROLIDINE, NSC70445, 1-but-3-enylpyrrolidine, AC1Q2A7V, AC1Q2AB3, AC1Q2AB4, SureCN2508744, AC1L5I92, CTK5D6465, KST-1B9373, AR-1B2751, NSC-70445, AKOS006273751, AG-K-84761

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FOUQITQNYKZCHC-UHFFFAOYSA-N

7255-63-2

1-(3-BUTENYLOXY)-2,3,3,4,4,5,5-HEPTAFLUOROCYCLOPENTENE (7 suppliers)

IUPAC Name: 1-but-3-enoxy-2,3,3,4,4,5,5-heptafluorocyclopentene | CAS Registry Number: 958032-89-8
Synonyms: 1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene, BHFC, SCHEMBL9896484

Molecular Formula:	C₉H₇F₇O	Molecular Weight:	264.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LEWPTLXFUJDZPB-UHFFFAOYSA-N

958032-89-8

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

IUPAC Name: 1-(3-butoxy-4,5-difluorophenyl)ethanone | CAS Registry Number: 1443343-89-2
Synonyms: 3'-n-Butoxy-4',5'-difluoroacetophenone, ZINC95732337

Molecular Formula:	C₁₂H₁₄F₂O₂	Molecular Weight:	228.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONSQENGMRPQPLY-UHFFFAOYSA-N

1443343-89-2

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

IUPAC Name: 1-(3-butoxy-4,5-difluorophenyl)ethanol | CAS Registry Number: 1443349-43-6
Synonyms: 1-(3-n-Butoxy-4,5-difluorophenyl)ethanol, AKOS027392713

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

InChIKey: OFCVRZHPSCXKAA-UHFFFAOYSA-N

1443349-43-6

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

IUPAC Name: 1-(3-butoxy-4,5-difluorophenyl)propan-1-one | CAS Registry Number: 1443345-74-1
Synonyms: ZINC95739918, AKOS027391350, 3'-Butoxy-4',5'-difluoropropiophenone, 3'-n-Butoxy-4',5'-difluoropropiophenone

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

InChIKey: QMHUNLXPBGXVOA-UHFFFAOYSA-N

1443345-74-1

1-(3-Butoxy-4-fluorophenyl)-2,2,2-trifluoroethanone (4 suppliers)

IUPAC Name: 1-(3-butoxy-4-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443344-43-1
Synonyms: ZINC95732782, AKOS027391826, 3'-n-Butoxy-2,2,2,4'-tetrafluoroacetophenone

Molecular Formula:	C₁₂H₁₂F₄O₂	Molecular Weight:	264.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZGAWWPUVKNWOHT-UHFFFAOYSA-N

1443344-43-1

1-(3-Butoxy-4-fluorophenyl)ethanol (4 suppliers)

IUPAC Name: 1-(3-butoxy-4-fluorophenyl)ethanol | CAS Registry Number: 1443325-16-3
Synonyms: 1-(3-n-Butoxy-4-fluorophenyl)ethanol, AKOS027392863

Molecular Formula:	C₁₂H₁₇FO₂	Molecular Weight:	212.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTRVNYMLDNQFHP-UHFFFAOYSA-N

1443325-16-3

1-(3-Butoxy-4-fluorophenyl)ethanone (4 suppliers)

IUPAC Name: 1-(3-butoxy-4-fluorophenyl)ethanone | CAS Registry Number: 1443313-47-0
Synonyms: 3'-n-Butoxy-4'-fluoroacetophenone, ZINC95732387, AKOS027392630

Molecular Formula:	C₁₂H₁₅FO₂	Molecular Weight:	210.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSSYOKMJNLXVLJ-UHFFFAOYSA-N

1443313-47-0

1-(3-Butoxy-4-methoxyphenyl)-2,2,2-trifluoroethanone (4 suppliers)

IUPAC Name: 1-(3-butoxy-4-methoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443312-41-1
Synonyms: 3'-n-Butoxy-4'-methoxy-2,2,2-trifluoroacetophenone, ZINC95732813, AKOS023704975

Molecular Formula:	C₁₃H₁₅F₃O₃	Molecular Weight:	276.255 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GGSBYPFZXAYIIU-UHFFFAOYSA-N

1443312-41-1

1-(3-Butoxy-4-methoxyphenyl)ethanol (4 suppliers)

IUPAC Name: 1-(3-butoxy-4-methoxyphenyl)ethanol | CAS Registry Number: 141184-50-1
Synonyms: SCHEMBL7333971, AKOS023704983, 1-(3-n-Butoxy-4-methoxyphenyl)ethanol

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQZUFXPFICWUDX-UHFFFAOYSA-N

141184-50-1

1-(3-Butoxy-4-methoxyphenyl)propan-1-one (4 suppliers)

IUPAC Name: 1-(3-butoxy-4-methoxyphenyl)propan-1-one | CAS Registry Number: 1443348-26-2
Synonyms: 3'-n-Butoxy-4'-methoxypropiophenone, ZINC95739967, AKOS023704991

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOHUBILXAJUZTG-UHFFFAOYSA-N

1443348-26-2

1-(3-Butoxy-4-methylphenyl)-2,2,2-trifluoroethanone (4 suppliers)

IUPAC Name: 1-(3-butoxy-4-methylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443336-86-4
Synonyms: ZINC95732824, AKOS027391921, AK425518, 3'--n-Butoxy-4'-methyl-2,2,2-trifluoroacetophenone

Molecular Formula:	C₁₃H₁₅F₃O₂	Molecular Weight:	260.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DARQIDQQMAPGAW-UHFFFAOYSA-N

1443336-86-4

1-(3-Butoxy-4-methylphenyl)ethanone (4 suppliers)

IUPAC Name: 1-(3-butoxy-4-methylphenyl)ethanone | CAS Registry Number: 1443344-28-2
Synonyms: 3'-n-Butoxy-4'-methylacetophenone, SCHEMBL17577539, ZINC95732426, AKOS027391261

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOKXVHZVMUCIMG-UHFFFAOYSA-N

1443344-28-2

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

IUPAC Name: 1-(3-butoxy-5-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443305-64-3
Synonyms: ZINC95732798, AKOS027444882, AK509050, 3'-n-Butoxy-2,2,2,5'-tetrafluoroacetophenone

Molecular Formula:	C₁₂H₁₂F₄O₂	Molecular Weight:	264.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PQDUOZBCVLOOFZ-UHFFFAOYSA-N

1443305-64-3

1-(3-Butoxy-5-fluorophenyl)ethanol (4 suppliers)

IUPAC Name: 1-(3-butoxy-5-fluorophenyl)ethanol | CAS Registry Number: 1443303-95-4
Synonyms: 1-(3-n-Butoxy-5-fluorophenyl)ethanol, AKOS027392707

Molecular Formula:	C₁₂H₁₇FO₂	Molecular Weight:	212.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGMBOACDVVJYCC-UHFFFAOYSA-N

1443303-95-4

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