2-(3-Bromopyrrolidin-1-yl)acetic acid,2-(3-bromoquinolin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone;bromide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

118401 to 118450 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-Bromopyrrolidin-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(3-bromopyrrolidin-1-yl)acetic acid | CAS Registry Number: 1353959-48-4
Synonyms: 3-Bromo-pyrrolidin-1-yl)-acetic acid, (3-Bromo-pyrrolidin-1-yl)-acetic acid, SCHEMBL10869626, (3-Bromopyrrolidin-1-yl)acetic acid, AKOS027443407, AM92951, KB-01459

Molecular Formula:	C₆H₁₀BrNO₂	Molecular Weight:	208.055 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXXVTSZTZQFRGQ-UHFFFAOYSA-N

1353959-48-4

2-(3-bromoquinolin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone;bromide (2 suppliers)

IUPAC Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone;bromide | CAS Registry Number: 7784-71-6
Synonyms: MLS001163948, CHEMBL1586727, MolPort-000-722-691, HMS2880E08, NSC34180, NSC-34180, AKOS024428240, MCULE-2052611923, SMR000539357

Molecular Formula:	C₁₇H₁₂Br₂FNO	Molecular Weight:	425.089683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOZPYSXKAKMHNN-UHFFFAOYSA-M

7784-71-6

2-(3-bromoquinolin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone;bromide (3 suppliers)

IUPAC Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone;bromide | CAS Registry Number: 7596-91-0
Synonyms: NSC36480, NSC-36480

Molecular Formula:	C₁₈H₁₅Br₂NO₂	Molecular Weight:	437.125200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRRDFWJCJWQPRF-UHFFFAOYSA-M

7596-91-0

2-(3-bromoquinolin-1-yl)-1-(4-chlorophenyl)ethanone (2 suppliers)

IUPAC Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone;bromide | CAS Registry Number: 6273-38-7
Synonyms: MLS001163960, CHEMBL1438127, MolPort-000-709-198, HMS2883E24, NSC32911, REGID_for_CID_24184073, NSC-32911, MCULE-4408618482, SMR000539358, 2-(3-BROMOQUINOLIN-1-IUM-1-YL)-1-(4-CHLOROPHENYL)ETHANONE BROMIDE

Molecular Formula:	C₁₇H₁₂Br₂ClNO	Molecular Weight:	441.544280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIOWDNUXLHHRPV-UHFFFAOYSA-M

6273-38-7

2-(3-BROMOQUINOLIN-6-YL) PROPANOIC (1 supplier)

2-(3-Bromoquinolin-6-yl) propanoic acid (2 suppliers)

2-(3-BROMOQUINOLIN-6-YL)ACETATE>98% (1 supplier)

2-(3-BROMOQUINOLIN-6-YL)PROPANOATE>98% (1 supplier)

2-(3-bromoquinolin-6-yl)propanoic acid (4 suppliers)

IUPAC Name: 2-(3-bromoquinolin-6-yl)propanoic acid | CAS Registry Number: 1311992-94-5
Synonyms: 2-(3-Bromoquinolin-6-yl) propanoic acid, ZB1374, CS-0100880, A897966

Molecular Formula:	C₁₂H₁₀BrNO₂	Molecular Weight:	280.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCUATKFTLUUDTG-UHFFFAOYSA-N

1311992-94-5

2-(3-BROMOTHIEN-2-YL)-1,3,4-OXADIAZOLE (1 supplier)

2-(3-BROMOTHIEN-2-YL)-2-OXOETHYL THIOCYANATE (1 supplier)

2-(3-Bromothiophen-2-yl)-1,3,4-oxadiazole (5 suppliers)

IUPAC Name: 2-(3-bromothiophen-2-yl)-1,3,4-oxadiazole | CAS Registry Number: 1357064-43-7
Synonyms: 2-(3-Bromothien-2-yl)-1,3,4-oxadiazole, MolPort-020-393-920, ZX-AT013917, ZINC72266202, AKOS027384700, AS-8914, FCH1362556, OR61154, KB-91706, 3-Bromo-2-(1,3,4-oxadiazol-2-yl)thiophene

Molecular Formula:	C₆H₃BrN₂OS	Molecular Weight:	231.067 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HINIUHQAZXOEKA-UHFFFAOYSA-N

1357064-43-7

2-(3-BROMOTHIOPHEN-2-YL)-1,3-DIOXOLANE (3 suppliers)

IUPAC Name: 2-(3-bromothiophen-2-yl)-1,3-dioxolane | CAS Registry Number: 56857-02-4
Synonyms: SCHEMBL1858414, RRLGYJDKXAVIJU-UHFFFAOYSA-N, 3-bromo-2-(2-dioxolanyl)thiophene, 2-(3-bromo-2-thienyl)-1,3-dioxolane, 2-(3-bromo-thien-2-yl)-1,3-dioxolane

Molecular Formula:	C₇H₇BrO₂S	Molecular Weight:	235.098280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRLGYJDKXAVIJU-UHFFFAOYSA-N

56857-02-4

2-(3-Bromothiophen-2-yl)-1-(1H-pyrazol-4-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(3-bromothiophen-2-yl)-1-(1H-pyrazol-4-yl)ethanol | CAS Registry Number: 1935317-56-8

Molecular Formula:	C₉H₉BrN₂OS	Molecular Weight:	273.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BPETXILRXRPAEO-UHFFFAOYSA-N

1935317-56-8

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

IUPAC Name: 2-(3-bromothiophen-2-yl)-1-(furan-2-yl)ethanone | CAS Registry Number: 1247175-70-7
Synonyms: 2-(3-bromothiophen-2-yl)-1-(furan-2-yl)ethan-1-one, ZINC54445564, AKOS012009672

Molecular Formula:	C₁₀H₇BrO₂S	Molecular Weight:	271.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHRRVDHUXFSIQS-UHFFFAOYSA-N

1247175-70-7

2-(3-Bromothiophen-2-yl)-2,2-difluoroacetic acid (2 suppliers)

IUPAC Name: 2-(3-bromothiophen-2-yl)-2,2-difluoroacetic acid | CAS Registry Number: 1541311-81-2
Synonyms: 2-(3-bromothiophen-2-yl)-2,2-difluoroacetic acid, AKOS019038670

Molecular Formula:	C₆H₃BrF₂O₂S	Molecular Weight:	257.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDXPXHARLQIMCO-UHFFFAOYSA-N

1541311-81-2

2-(3-Bromothiophen-2-yl)-2-fluoroacetic acid (2 suppliers)

IUPAC Name: 2-(3-bromothiophen-2-yl)-2-fluoroacetic acid | CAS Registry Number: 1506317-70-9
Synonyms: 2-(3-bromothiophen-2-yl)-2-fluoroacetic acid, AKOS019038761

Molecular Formula:	C₆H₄BrFO₂S	Molecular Weight:	239.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNDAHUHJFIDGKG-UHFFFAOYSA-N

1506317-70-9

2-(3-Bromothiophen-2-yl)-2-methoxyethan-1-amine (2 suppliers)

IUPAC Name: 2-(3-bromothiophen-2-yl)-2-methoxyethanamine | CAS Registry Number: 1549269-56-8
Synonyms: 2-(3-bromothiophen-2-yl)-2-methoxyethan-1-amine

Molecular Formula:	C₇H₁₀BrNOS	Molecular Weight:	236.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYPITCUGGGFPRC-UHFFFAOYSA-N

1549269-56-8

2-(3-Bromothiophen-2-yl)-2-methyl-1,3-dioxolane (2 suppliers)

30011-79-1

2-(3-Bromothiophen-2-yl)-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-(3-bromothiophen-2-yl)-2-methylpropanoic acid | CAS Registry Number: 1506157-40-9
Synonyms: 2-(3-bromothiophen-2-yl)-2-methylpropanoic acid, AKOS019038669

Molecular Formula:	C₈H₉BrO₂S	Molecular Weight:	249.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATQGQXSKUBKLKK-UHFFFAOYSA-N

1506157-40-9

2-(3-Bromothiophen-2-yl)-3-methylbutanoic acid (2 suppliers)

IUPAC Name: 2-(3-bromothiophen-2-yl)-3-methylbutanoic acid | CAS Registry Number: 1499599-60-8
Synonyms: 2-(3-bromothiophen-2-yl)-3-methylbutanoic acid, AKOS019039105

Molecular Formula:	C₉H₁₁BrO₂S	Molecular Weight:	263.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RITZZTFHAAWFQI-UHFFFAOYSA-N

1499599-60-8

2-(3-Bromothiophen-2-yl)acetaldehyde (1 supplier)

1339000-84-8

2-(3-bromothiophen-2-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(3-bromothiophen-2-yl)acetic acid | CAS Registry Number: 222554-10-1
Synonyms: 3-bromo-2-thiopheneacetic acid, SCHEMBL7961734, MolPort-014-220-016, WTCIRZGAUYRFGT-UHFFFAOYSA-N, ZINC43675485, AKOS010998011, AK313004, FT-0704138, Z2234185700

Molecular Formula:	C₆H₅BrO₂S	Molecular Weight:	221.068 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTCIRZGAUYRFGT-UHFFFAOYSA-N

222554-10-1

2-(3-Bromothiophen-2-yl)acetonitrile (2 suppliers)

209796-27-0

2-(3-Bromothiophen-2-yl)butanoic acid (2 suppliers)

IUPAC Name: 2-(3-bromothiophen-2-yl)butanoic acid | CAS Registry Number: 1502672-70-9
Synonyms: 2-(3-bromothiophen-2-yl)butanoic acid, AKOS019039134

Molecular Formula:	C₈H₉BrO₂S	Molecular Weight:	249.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITTDEIYMQMTJRK-UHFFFAOYSA-N

1502672-70-9

2-(3-Bromothiophen-2-yl)cyclohexan-1-ol (2 suppliers)

IUPAC Name: 2-(3-bromothiophen-2-yl)cyclohexan-1-ol | CAS Registry Number: 1518059-59-0
Synonyms: 2-(3-bromothiophen-2-yl)cyclohexan-1-ol, AKOS019038889

Molecular Formula:	C₁₀H₁₃BrOS	Molecular Weight:	261.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDFDHOGRSPTSBV-UHFFFAOYSA-N

1518059-59-0

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

IUPAC Name: 2-(3-bromothiophen-2-yl)ethanamine | CAS Registry Number: 1000532-83-1
Synonyms: 2-(3-bromothiophen-2-yl)ethan-1-amine, MolPort-014-219-562, ZINC43674240, AKOS010997153

Molecular Formula:	C₆H₈BrNS	Molecular Weight:	206.101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVSQAZYETHNSGE-UHFFFAOYSA-N

1000532-83-1

2-(3-Bromothiophen-2-yl)ethanethioamide (1 supplier)

1249472-12-5

2-(3-bromothiophen-2-yl)ethanol (6 suppliers)

IUPAC Name: 2-(3-bromothiophen-2-yl)ethanol | CAS Registry Number: 141811-49-6
Synonyms: SCHEMBL7380102, AKOS013284450, DA-10458

Molecular Formula:	C₆H₇BrOS	Molecular Weight:	207.088180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCZAFTAJOFCEPQ-UHFFFAOYSA-N

141811-49-6

2-(3-Bromothiophen-2-yl)propanoic acid (2 suppliers)

IUPAC Name: 2-(3-bromothiophen-2-yl)propanoic acid | CAS Registry Number: 1517133-08-2
Synonyms: 2-(3-bromothiophen-2-yl)propanoic acid, AKOS019039104

Molecular Formula:	C₇H₇BrO₂S	Molecular Weight:	235.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTJFDDZLESAJSK-UHFFFAOYSA-N

1517133-08-2

2-(3-But-3-ynyl-3H-diazirin-3-yl)-ethanol (7 suppliers)

IUPAC Name: 2-(3-but-3-ynyldiazirin-3-yl)ethanol | CAS Registry Number: 1450754-41-2
Synonyms: 2-(3-but-3-ynyl-3H-diazirin-3-yl)-ethanol, MolPort-039-126-542, KS-00000TP9, MFCD29918290, AKOS026720521, ZINC238642391, 2-(3-(but-3-ynyl)-3H-diazirin-3-yl)ethanol, 2-(3-(but-3-yn-1-yl)-3H-diazirin-3-yl)ethan-1-ol, F2197-0240

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMIZSJAOOMXKDJ-UHFFFAOYSA-N

1450754-41-2

2-(3-BUTEN-1-OXY)-4-FLUOROPHENYLMAGNESIUM BROMIDE, 0.25M THF (1 supplier)

2-(3-BUTEN-1-OXY)PHENYLMAGNESIUM BROMIDE, 0.25M THF (1 supplier)

2-(3-buten-1-yl)-4-(2-fluoro-2-methylpropyl)-1,3-oxazol-5(4h)-one (1 supplier)

IUPAC Name: 2-but-3-enyl-4-(2-fluoro-2-methylpropyl)-4H-1,3-oxazol-5-one | CAS Registry Number: 848949-90-6
Synonyms: SCHEMBL14066057, 2-(3-Butenyl)-4-(2-methyl-2-fluoropropyl)-2-oxazoline-5-one, 5(4H)-Oxazolone, 2-(3-butenyl)-4-(2-fluoro-2-methylpropyl)-

Molecular Formula:	C₁₁H₁₆FNO₂	Molecular Weight:	213.248643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSBIIQPQFPMPEV-UHFFFAOYSA-N

848949-90-6

2-(3-buten-1-yl)-Pyrrolidine (4 suppliers)

IUPAC Name: 2-but-3-enylpyrrolidine | CAS Registry Number: 95092-07-2
Synonyms: SCHEMBL10439958, 2-(but-3-en-1-yl)pyrrolidine, MolPort-020-966-500, AKOS006348547, NE61084

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

InChIKey: QQRYNYNYNMYJOU-UHFFFAOYSA-N

95092-07-2

2-(3-buten-1-yloxy)tetrahydro-2H-Pyran (7 suppliers)

IUPAC Name: 2-but-3-enoxyoxane | CAS Registry Number: 59574-65-1
Synonyms: MolPort-004-968-478, NSC266086, CID319945, 3-butenyl tetrahydro-2H-pyran-2-yl ether

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZZVUZRTCAMISL-UHFFFAOYSA-N

59574-65-1

2-(3-Buten-1-ynyl)-5-[(E)-3-penten-1-ynyl]thiophene (1 supplier)

IUPAC Name: 2-but-3-en-1-ynyl-5-pent-3-en-1-ynylthiophene | CAS Registry Number: 16714-43-5
Synonyms: Thiophene, 2-(3-buten-1-ynyl)-5-(3-penten-1-ynyl)-, 61102-19-0, AGN-PC-09TBVV, CTK2E6952

Molecular Formula:	C₁₃H₁₀S	Molecular Weight:	198.283500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYPUSHHAQOAKMQ-UHFFFAOYSA-N

16714-43-5

2-(3-buten-2-yl)aniline (4 suppliers)

IUPAC Name: 2-but-3-en-2-ylaniline | CAS Registry Number: 4828-94-8
Synonyms: AGN-PC-00N0SC, 2-(But-3-en-2-yl)aniline, SCHEMBL8113334, MolPort-022-367-283, AKOS006340300, Benzenamine, 2-(1-methyl-2-propenyl)-, AK150268

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BNCOLDPMKTYQBY-UHFFFAOYSA-N

4828-94-8

2-(3-BUTENYL)-2-OXAZOLINE (3 suppliers)

IUPAC Name: 2-but-3-enyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 468081-68-7
Synonyms: 2-(3-Butenyl)-2-oxazoline, 2-(but-3-en-1-yl)-4,5-dihydrooxazole, SCHEMBL181528, AC8910, MFCD31978022, SY251225

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYYANIUXTTXFJR-UHFFFAOYSA-N

468081-68-7

2-(3-BUTENYL)BENZOIC ACID (8 suppliers)

IUPAC Name: 2-but-3-enylbenzoic acid | CAS Registry Number: 89730-30-3
Synonyms: Benzoic acid, 2-(3-butenyl)-, ACMC-20lppl, AGN-PC-00L1JJ, SureCN4430320, CTK2J1386, MolPort-022-372-844, AKOS006276034, AG-H-62879, KB-162647

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJKLHHDCAKYZRX-UHFFFAOYSA-N

89730-30-3

2-(3-BUTENYLTHIO)ETHANOL (5 suppliers)

IUPAC Name: 2-but-3-enylsulfanylethanol | CAS Registry Number: 82010-87-5
Synonyms: 2-(3-Butenylthio)ethanol, EINECS 279-882-6, CID3019036

Molecular Formula:	C₆H₁₂OS	Molecular Weight:	132.223880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMBYRNBOWWTERV-UHFFFAOYSA-N

82010-87-5

2-(3-butoxy-2,4,6-triiodophenoxy)acetic Acid (1 supplier)

IUPAC Name: 2-(3-butoxy-2,4,6-triiodophenoxy)acetic acid | CAS Registry Number: 88565-73-5
Synonyms: (3-Butoxy-2,4,6-triiodophenoxy)acetic acid, ACETIC ACID, (3-BUTOXY-2,4,6-TRIIODOPHENOXY)-, AC1L1JVK, LS-11198, 2-(3-butoxy-2,4,6-triiodophenoxy)acetic acid

Molecular Formula:	C₁₂H₁₃I₃O₄	Molecular Weight:	601.942630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWGBIQLMPNPIHK-UHFFFAOYSA-N

88565-73-5

2-(3-Butoxy-2-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 2-(3-butoxy-2-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2828446-46-2
Synonyms: F73924

Molecular Formula:	C₁₆H₂₄BClO₃	Molecular Weight:	310.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOBAOGZKOSXARX-UHFFFAOYSA-N

2828446-46-2

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

IUPAC Name: 2-(3-butoxy-4,5-difluorophenyl)ethanol | CAS Registry Number: 1443335-41-8
Synonyms: 3-n-Butoxy-4,5-difluorophenethyl alcohol, ZINC95732004, AKOS027391768

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

InChIKey: UKQGUOPFHAIKKB-UHFFFAOYSA-N

1443335-41-8

2-(3-Butoxy-4-fluorophenyl)ethanol (4 suppliers)

IUPAC Name: 2-(3-butoxy-4-fluorophenyl)ethanol | CAS Registry Number: 1443354-82-2
Synonyms: 3-n-Butoxy-4-fluorophenethyl alcohol, ZINC95732058, AKOS027392944

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

InChIKey: XATSRRHGKBPFAZ-UHFFFAOYSA-N

1443354-82-2

2-(3-Butoxy-4-methoxyphenyl)ethanol (4 suppliers)

IUPAC Name: 2-(3-butoxy-4-methoxyphenyl)ethanol | CAS Registry Number: 1443310-68-6
Synonyms: 3-n-Butoxy-4-methoxyphenethyl alcohol, SCHEMBL12328267, ZINC95732088, AKOS027444931

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

InChIKey: ASTAILXEHIJCJF-UHFFFAOYSA-N

1443310-68-6

2-(3-Butoxy-4-methylphenyl)ethanol (4 suppliers)

IUPAC Name: 2-(3-butoxy-4-methylphenyl)ethanol | CAS Registry Number: 1443343-61-0
Synonyms: 3-n-Butoxy-4-methylphenethyl alcohol, ZINC95732099, AKOS027445016

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIFHFVTVZFIKPK-UHFFFAOYSA-N

1443343-61-0

2-(3-Butoxy-5-fluorophenyl)ethanol (4 suppliers)

IUPAC Name: 2-(3-butoxy-5-fluorophenyl)ethanol | CAS Registry Number: 1443310-54-0
Synonyms: 3-n-Butoxy-5-fluorophenethyl alcohol, ZINC95732074, AKOS027444928

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

InChIKey: XGZASXJDXLMXAB-UHFFFAOYSA-N

1443310-54-0

2-(3-Butoxy-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

2828439-52-5

2-(3-butoxy-5-methylphenyl)acetic Acid (2 suppliers)

IUPAC Name: 2-(3-butoxy-5-methylphenyl)acetic acid | CAS Registry Number: 51028-85-4
Synonyms: BRN 2101694, 5-Butoxy-m-tolylacetic acid, 2-(3-butoxy-5-methylphenyl)acetic acid, ACETIC ACID, (5-BUTOXY-m-TOLYL)-, AC1L22MR, AGN-PC-0JKR61, CHEMBL136739, CTK8I9461, Benzeneacetic acid, 3-butoxy-5-methyl-, LS-11197, KB-221649

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGXJZASUGQVGNJ-UHFFFAOYSA-N

51028-85-4

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