4'-BROMOBIPHENYL-4-YL ACETATE,4'-BROMOBIPHENYL-4-YL BUTYL ETHER Suppliers & Manufacturers

CHEMICAL products beginning with : 4

1551 to 1600 of 187778 results Page:

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PRODUCT NAME

CAS Registry Number

4'-BROMOBIPHENYL-4-YL ACETATE (1 supplier)

IUPAC Name: methyl 4-(2-methylphenyl)-4-oxobutanoate | CAS Registry Number: 85616-39-3
Synonyms: methyl 4-(2-methylphenyl)-4-oxobutanoate, NSC148955, AC1Q5FGB, AC1L692P, CTK5F5354, AR-1J5241, AKOS010909422, AG-J-26703, NSC-148955

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YAHOPCAPQXOADV-UHFFFAOYSA-N

85616-39-3

4'-BROMOBIPHENYL-4-YL BUTYL ETHER (3 suppliers)

IUPAC Name: 1-bromo-4-(4-butoxyphenyl)benzene | CAS Registry Number: 63619-63-6
Synonyms: 4-bromo-4'-butoxybiphenyl, 4'-bromo-4-butoxy-biphenyl, 4'-bromo-4-butoxybiphenyl, 4-bromo-4'-n-butyloxybiphenyl, SCHEMBL7330936, UPLBTVYITAGXGL-UHFFFAOYSA-N, QC-5160, SC-69544, AB0096036, KB-268959, Z-2997

Molecular Formula:	C₁₆H₁₇BrO	Molecular Weight:	305.209580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UPLBTVYITAGXGL-UHFFFAOYSA-N

63619-63-6

4'-Bromobiphenyl-4-yl triflate (7 suppliers)

IUPAC Name: [4-(4-bromophenyl)phenyl] trifluoromethanesulfonate | CAS Registry Number: 198624-12-3
Synonyms: ACMC-20aixp, AGN-PC-00OULS, CTK4E2576, ANW-75467, AKOS015856679, AG-L-22470, KB-37358, I14-31391, Methanesulfonic acid, trifluoro-, 4'-bromo[1,1'-biphenyl]-4-yl ester

Molecular Formula:	C₁₃H₈BrF₃O₃S	Molecular Weight:	381.165030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LUSPTKXNKWTUFC-UHFFFAOYSA-N

198624-12-3

4'-BROMOCHALCONE (8 suppliers)

IUPAC Name: (E)-1-(4-bromophenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 22966-23-0
Synonyms: Chalcone, 4'-bromo-, (2E)-1-(4-bromophenyl)-3-phenylprop-2-en-1-one, 2-Propen-1-one, 1-(4-bromophenyl)-3-phenyl-, 4'-Bromochalcone, SBB054203, (E)-1-(4-bromophenyl)-3-phenylprop-2-en-1-one, trans-4'-Bromochalcone, 2403-27-2, NSC28483, SureCN656491, AC1NS70U, AC1Q24M8, CCRIS 2220, CHEMBL464697, QMHDTKUBDZUMNH-IZZDOVSWSA-, MolPort-000-152-346, ITH000305, NSC-28483, ZINC04242086, AKOS001324543

Molecular Formula:	C₁₅H₁₁BrO	Molecular Weight:	287.151240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMHDTKUBDZUMNH-IZZDOVSWSA-N

22966-23-0

4'-BROMOFLAVONE (11 suppliers)

IUPAC Name: 2-(4-bromophenyl)chromen-4-one | CAS Registry Number: 20525-20-6
Synonyms: 4'-bromoflavone, 4'-Bromo-flavone, CBMicro_039679, Ambcb5973706, CID1686, CHEBI:194796, MolPort-000-648-133, ZINC00173746, 2-(4-Bromophenyl)-4H-chromen-4-one, 2-(4-Bromo-phenyl)-chromen-4-one, 2-(4-Bromophenyl)-4H-1-benzopyran-4-one, AC-13516, LS-39452, BIM-0039592.P001, 4H-1-Benzopyran-4-one, 2-(4-bromophenyl)-, C117304, 5973-70-6

Molecular Formula:	C₁₅H₉BrO₂	Molecular Weight:	301.134760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URZUAHXELZUWFE-UHFFFAOYSA-N

20525-20-6

4'-BROMOMETHYL-2,2-DIMETHYLPROPIOPHENONE (2 suppliers)

IUPAC Name: 1-[4-(bromomethyl)phenyl]-2,2-dimethylpropan-1-one | CAS Registry Number: 52449-32-8
Synonyms: SureCN2574286, CTK1G2649, AG-F-78759, 1-Propanone, 1-[4-(bromomethyl)phenyl]-2,2-dimethyl-

Molecular Formula:	C₁₂H₁₅BrO	Molecular Weight:	255.150900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNLNKUQSMCQSJL-UHFFFAOYSA-N

52449-32-8

4'-Bromomethyl-3'-chloro-1,1'-biphenyl-2-carbonitrile (5 suppliers)

IUPAC Name: 2-[4-(bromomethyl)-3-chlorophenyl]benzonitrile | CAS Registry Number: 887268-24-8
Synonyms: 4'-Bromomethyl-3'-chloro-[1,1'-biphenyl]-2-carbonitrile, SureCN1893259, CTK5I9824, MolPort-001-770-658, OR8211, ZINC16125047, AG-A-63239, KB-87877, 2-[4-(bromomethyl)-3-chlorophenyl]benzonitrile

Molecular Formula:	C₁₄H₉BrClN	Molecular Weight:	306.584960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVNGLBMFKPBGJT-UHFFFAOYSA-N

887268-24-8

4'-Bromomethyl-biphenyl-3-sulfonic acid amide (1 supplier)

362528-55-0

4'-BROMONONANOPHENONE (8 suppliers)

IUPAC Name: 1-(4-bromophenyl)nonan-1-one | CAS Registry Number: 126334-26-7
Synonyms: 1-Nonanone,1-(4-bromophenyl)-, ACMC-20e7mb, 1-Bromo-4-nonanoylbenzene, SureCN4293741, CTK4B5136, AKOS012536018, AG-D-55293, MCULE-9652513436

Molecular Formula:	C₁₅H₂₁BrO	Molecular Weight:	297.230640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JIVVSHXGCFTTTG-UHFFFAOYSA-N

126334-26-7

4'-Bromophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside (4 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-(4-bromophenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 38229-80-0
Synonyms: ZINC04043472, STOCK1N-35000, CTK8F5826, MolPort-002-516-768, AG-F-34705, MCULE-2791630742, 4-Bromophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside

Molecular Formula:	C₁₄H₁₈BrNO₆	Molecular Weight:	376.199820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GXARGJWDSNIGDI-DHGKCCLASA-N

38229-80-0

4'-Bromophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside (5 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(4-bromophenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 38229-74-2
Synonyms: STOCK1N-34446, CTK8F5827, MolPort-000-629-589, ZINC08834018, AG-F-34702, MCULE-5200444757, 4-Bromophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside

Molecular Formula:	C₂₀H₂₄BrNO₉	Molecular Weight:	502.309860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QBFVABHSGIIDPA-LASHMREHSA-N

38229-74-2

4'-Bromosalicylanilide (6 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-hydroxybenzamide | CAS Registry Number: 2627-77-2
Synonyms: Salicylanilide analog, CBMicro_029160, Ambcb5554232, Oprea1_134121, 4'-Bromo-2-hydroxybenzanilide, CHEBI:126683, MolPort-004-336-144, AIDS093187, AIDS-093187, CID75817, NSC526279, ZINC00438273, NSC 526279, N-(4-Bromo-phenyl)-2-hydroxy-benzamide, Benzamide, N-(4-bromophenyl)-2-hydroxy-, BIM-0029372.P001, B0919

Molecular Formula:	C₁₃H₁₀BrNO₂	Molecular Weight:	292.128000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DKQMTUHJJPFJRL-UHFFFAOYSA-N

2627-77-2

4'-Bromospiro[adamantane-2,9'-fluorene] (3 suppliers)

IUPAC Name: 4'-bromospiro[adamantane-2,9'-fluorene] | CAS Registry Number: 2415337-01-6

Molecular Formula:	C₂₂H₂₁Br	Molecular Weight:	365.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGQSZWNWWFSYMK-UHFFFAOYSA-N

2415337-01-6

4'-Bromospiro[benzo[de]anthracene-7,9'-fluorene] (2 suppliers)

IUPAC Name: 4'-bromospiro[benzo[a]phenalene-7,9'-fluorene] | CAS Registry Number: 2045309-84-8

Molecular Formula:	C₂₉H₁₇Br	Molecular Weight:	445.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PQTMJXCTOGOZOH-UHFFFAOYSA-N

2045309-84-8

4'-Bromospiro[cyclohexane-1,9'-fluorene] (2 suppliers)

IUPAC Name: 4'-bromospiro[cyclohexane-1,9'-fluorene] | CAS Registry Number: 1547491-57-5
Synonyms: SCHEMBL16858237, MFCD31811601, ZINC584646961, SY249427, 4 inverted exclamation mark -Bromospiro[cyclohexane-1,9 inverted exclamation mark -fluorene]

Molecular Formula:	C₁₈H₁₇Br	Molecular Weight:	313.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQLUJRJXLAKTAA-UHFFFAOYSA-N

1547491-57-5

4'-Bromospiro[cyclopropane-1,2'-inden]-1'(3'H)-one (0 suppliers)

1368690-59-8

4'-Bromospiro[cyclopropane-1,3'-indolin]-2'-one (3 suppliers)

IUPAC Name: 4-bromospiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1637752-37-4
Synonyms: 4'-BROMOSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, SCHEMBL17556111, ZINC96028807, AKOS027332769, AS-42557

Molecular Formula:	C₁₀H₈BrNO	Molecular Weight:	238.084 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PSJOQBQRAHOTPT-UHFFFAOYSA-N

1637752-37-4

4'-Bromospiro[cyclopropane-1,3'-indoline] (3 suppliers)

IUPAC Name: 4-bromospiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 1823921-08-9
Synonyms: 4'-BROMOSPIRO[CYCLOPROPANE-1,3'-INDOLINE], ZINC96028806, AKOS027332768

Molecular Formula:	C₁₀H₁₀BrN	Molecular Weight:	224.101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YSJAOQKFRFLJOO-UHFFFAOYSA-N

1823921-08-9

4'-Bromospiro[fluorene-9,9'-xanthene] (0 suppliers)

IUPAC Name: 4'-bromospiro[fluorene-9,9'-xanthene] | CAS Registry Number: 1609484-29-8
Synonyms: SCHEMBL15713480

Molecular Formula:	C₂₅H₁₅BrO	Molecular Weight:	411.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUISAGNDUCFIAV-UHFFFAOYSA-N

1609484-29-8

4'-Bromostilbene-4-carboxylic acid (0 suppliers)

67332-41-6

4'-butoxy-[1,1'-biphenyl]-3-amine (1 supplier)

1539646-16-6

4'-butoxy-[1,1'-biphenyl]-4-amine (1 supplier)

101286-63-9

4'-BUTOXY-2-PIPERIDIN-1-YLPROPIOPHENONE (3 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)-2-piperidin-1-ylpropan-1-one | CAS Registry Number: 71436-83-4
Synonyms: 4'-Butoxy-2-piperidinopropiophenone, EINECS 275-442-2

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.412480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTVLVUISDRKFTD-UHFFFAOYSA-N

71436-83-4

4'-Butoxy-Beta-Nitrostyrene (1 supplier)

IUPAC Name: 1-butoxy-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 115514-08-4
Synonyms: 1-butoxy-4-(2-nitroethenyl)benzene, AC1Q2XFO, beta-Nitro-4-butoxystyrene, SCHEMBL509742, AC1O319L, (E)-4-Butoxy-beta-nitrostyrene, FYILCDGTZXDKGQ-CMDGGOBGSA-N, ZINC2559393, AKOS003598364, Benzene, 1-butoxy-4-(2-nitroethenyl)-, 1-butoxy-4-[(E)-2-nitroethenyl]benzene, 1-Butoxy-4-((E)-2-nitro-vinyl)-benzene

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYILCDGTZXDKGQ-CMDGGOBGSA-N

115514-08-4

4'-BUTOXY-N-(3-(DIMETHYLAMINO)PROPYL)-2',6'-DIMETHYLCINNAMANILIDE (3 suppliers)

IUPAC Name: (E)-N-(4-butoxy-2,6-dimethylphenyl)-N-[3-(dimethylamino)propyl]-3-phenylprop-2-enamide | CAS Registry Number: 20682-48-8
Synonyms: SA 167, BRN 2788708, CID6433767, LS-54002, 2',6'-Cinnamoxylidide, 4'-butoxy-N-(3-(dimethylamino)propyl)-, 4'-Butoxy-N-(3-(dimethylamino)propyl)-2',6'-dimethylcinnamanilide, CINNAMANILIDE, 4'-BUTOXY-2',6'-DIMETHYL-N-(3-(DIMETHYLAMINO)PROPYL)-

Molecular Formula:	C₂₆H₃₆N₂O₂	Molecular Weight:	408.576240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJMKZEIQRKGFSK-CCEZHUSRSA-N

20682-48-8

4'-Butoxyacetophenone (10 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)ethanone | CAS Registry Number: 5736-89-0
Synonyms: 4-Butoxyacetophenone, 4-n-Butoxyacetophenone, 1-(4-Butoxyphenyl)ethanone, 540641_ALDRICH, 1-(4-Butoxyphenyl)ethan-1-one, Ethanone, 1-(4-butoxyphenyl)-, ALBB-002870, NSC91024, EINECS 227-248-4, SBB008354, ZINC01586816, FR-1277

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYLCJWIQUFHYMY-UHFFFAOYSA-N

5736-89-0

4'-BUTOXYACETOPHENONE,IH (0 suppliers)

5739-89-0

4'-Butyl-[1,1'-Bicyclohexyl]-4-Carboxylic Acid (8 suppliers)

IUPAC Name: 4-(4-butylcyclohexyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 89111-63-7
Synonyms: SBB059546, ST50000247, 4'-butyl-1,1'-bi(cyclohexyl)-4-carboxylic acid, Trans-4-(Trans-4-Butylcyclohexyl)Cyclohexanecarboxylic Acid, 4-(4-butylcyclohexyl)cyclohexanecarboxylic acid, Trans-4-(trans-4-butylcyclohexyl)cyclohexyl carboxylic acid, ACMC-20egxi, BAS 00112148, AC1LVUP4, SureCN958014, SureCN1507883, SureCN1507884, SureCN4170124, SureCN4170128, TimTec1_008237, Oprea1_203914, Oprea1_741484, KSC498C8F, CTK3J8182, MolPort-001-915-015

Molecular Formula:	C₁₇H₃₀O₂	Molecular Weight:	266.418900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYKCCZSKCZRZST-UHFFFAOYSA-N

89111-63-7

4'-Butyl-[1,1'-bicyclohexyl]-4-one (3 suppliers)

IUPAC Name: 4-(4-butylcyclohexyl)cyclohexan-1-one | CAS Registry Number: 914221-44-6
Synonyms: SBB059462, trans-[4'-Butyl-1,1'-bicyclohexyl]-4-one, 4'-Butylbi(cyclohexyl)-4-one, 4-(4-butylcyclohexyl)cyclohexan-1-one, PubChem2510, SureCN6734843, SureCN7782150, ZINC16639470, AKOS015964140, AKOS015999148, 4'-butyl-[1,1'-bicyclohexyl]-4-one, AK-46247, KB-190183, FT-0659163, ST51044445, 4'-BUTYL-1,1'-BI(CYCLOHEXYL)-4-ONE

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LDUYZTOYURUHIX-UHFFFAOYSA-N

914221-44-6

4'-Butyl-[1,1'-biphenyl]-3-thiol (3 suppliers)

IUPAC Name: 3-(4-butylphenyl)benzenethiol | CAS Registry Number: 845822-88-0
Synonyms: 3-(4-n-Butylphenyl)thiophenol, 3-(4-butylphenyl)benzenethiol, AC1MBVLC, ZINC15441834, AKOS027445778, KB-178250

Molecular Formula:	C₁₆H₁₈S	Molecular Weight:	242.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PDKNPTQEAXFNKT-UHFFFAOYSA-N

845822-88-0

4'-Butyl-[1,1'-biphenyl]-4-carbothioamide (3 suppliers)

IUPAC Name: 4-(4-butylphenyl)benzenecarbothioamide | CAS Registry Number: 72997-85-4
Synonyms: 4'-n-Butylbiphenyl-4-thiocarboxamide, ZINC98042881, AKOS027440295, 4'-n-Butylbiphenyl-4-thiocarboxamide, AldrichCPR

Molecular Formula:	C₁₇H₁₉NS	Molecular Weight:	269.406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZUGUCIGSLBBYSG-UHFFFAOYSA-N

72997-85-4

4'-Butyl-[1,1'-biphenyl]-4-thiol (2 suppliers)

IUPAC Name: 4-(4-butylphenyl)benzenethiol | CAS Registry Number: 107336-77-6
Synonyms: 4-(4-n-Butylphenyl)thiophenol, 4-(4-butylphenyl)benzenethiol, AC1MBVLF, SCHEMBL10620550, ZINC15441833, AKOS027442112

Molecular Formula:	C₁₆H₁₈S	Molecular Weight:	242.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOOWOXHZADCSDT-UHFFFAOYSA-N

107336-77-6

4'-Butyl-2-hydroxyacetophenone (3 suppliers)

IUPAC Name: 1-(4-butylphenyl)-2-hydroxyethanone | CAS Registry Number: 1480233-72-4
Synonyms: MFCD31567232, C(CCC)C1=CC=C(C=C1)C(CO)=O, Ethanone, 1-(4-butylphenyl)-2-hydroxy-, SY130999, 4 inverted exclamation mark -Butyl-2-hydroxyacetophenone

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

InChIKey: UFWAOPNIHOKZRD-UHFFFAOYSA-N

1480233-72-4

4'-Butyl-3-fluorobiphenyl (1 supplier)

546109-45-9

4'-Butyl-3-fluorobiphenyl-4-boronic acid (4 suppliers)

IUPAC Name: [4-(4-butylphenyl)-2-fluorophenyl]boronic acid | CAS Registry Number: 1400809-84-8
Synonyms: (4'-Butyl-3-fluoro-[1,1'-biphenyl]-4-yl)boronic acid, MFCD10687140, AKOS024463408, ZINC198081978, AK162449, 4'-Butyl-3-fluoro-biphenyl-4-boronic acid

Molecular Formula:	C₁₆H₁₈BFO₂	Molecular Weight:	272.126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GGVROXPECQCGRD-UHFFFAOYSA-N

1400809-84-8

4'-Butyl-3-methyl-[1,1'-biphenyl]-4-carboxylic acid (4 suppliers)

IUPAC Name: 4-(4-butylphenyl)-2-methylbenzoic acid | CAS Registry Number: 1451206-48-6
Synonyms: MFCD29059397, AKOS027255923, ZINC261508062, AK207772

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIALFCZHTBMPDA-UHFFFAOYSA-N

1451206-48-6

4'-BUTYL-4-BROMO-3-FLUOROBIPHENYL (7 suppliers)

IUPAC Name: 1-bromo-4-(4-butylphenyl)-2-fluorobenzene | CAS Registry Number: 149451-95-6
Synonyms: 4'-Butyl-4-bromo-3-fluorobiphenyl, 4-Bromo-4'-butyl-3-fluoro-biphenyl, 1,1'-Biphenyl,4-bromo-4'-butyl-3-fluoro-, ACMC-20n5pj, SureCN8995495, CTK4C6214, AG-D-95611, KB-240739, 4''-BUTYL-4-BROMO-3-FLUOROBIPHENYL

Molecular Formula:	C₁₆H₁₆BrF	Molecular Weight:	307.200643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWZZCVUQOFIUKG-UHFFFAOYSA-N

149451-95-6

4'-Butyl-4-ethoxy-2,3-difluoro-1,1'-biphenyl (0 suppliers)

1229661-51-1

4'-butyl-4-methyl-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)

1508723-27-0

4'-Butylbiphenyl-4-carboxylic acid (11 suppliers)

IUPAC Name: 4-(4-butylphenyl)benzoic acid | CAS Registry Number: 59662-46-3
Synonyms: 4-Butyl-4'-biphenylcarboxylic acid, 4-(4-butylphenyl)benzoic acid, 4-(4-n-Butylphenyl)benzoic acid, 4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid, PubChem9065, BAS 00154439, AC1MBVK3, SureCN7825470, Oprea1_024741, Oprea1_483082, CHEMBL365798, CTK1G9308, MolPort-001-893-652, 4'-Butyl-biphenyl-4-carboxylic acid, ANW-65588, SBB059168, AKOS012731488, AG-G-12748, AK-90125, AM804109

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVBTVBVHIQDKKW-UHFFFAOYSA-N

59662-46-3

4'-C-(Chloromethyl)-2'-deoxy-2'-fluoro-cytidine 3',5'-Bis(2-methylpropanoate) (2 suppliers)

1445383-02-3

4'-C-(difluoromethyl)-Cytidine (1 supplier)

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-5-(difluoromethyl)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 1803126-04-6
Synonyms: 4'-C-(Difluoromethyl)cytidine, SCHEMBL16991591, 4-Amino-1-((2R,3R,4S,5R)-5-(difluoromethyl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one

Molecular Formula:	C₁₀H₁₃F₂N₃O₅	Molecular Weight:	293.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OAAMCHLHRJREHT-JTGULSINSA-N

1803126-04-6

4'-C-azido-2'-deoxy-2',2'-difluorocytidine (2 suppliers)

IUPAC Name: 4-amino-1-[(2R,4R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 1145869-51-7
Synonyms: CHEMBL484955, SCHEMBL13523551, 4'-c-azido-2'-deoxy-2',2'-difluorocytidine, 4-amino-1-[(2R,4R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one

Molecular Formula:	C₉H₁₀F₂N₆O₄	Molecular Weight:	304.214 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UXJYMPRXLVIVCK-ATRFCDNQSA-N

1145869-51-7

4'-C-azido-2'-deoxy-2',2'-difluorouridine (1 supplier)

IUPAC Name: 1-[(2R,4R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 1158728-82-5
Synonyms: SCHEMBL16214107

Molecular Formula:	C₉H₉F₂N₅O₅	Molecular Weight:	305.198 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NRQCGDNIEPALAF-ATRFCDNQSA-N

1158728-82-5

4'-C-Azido-2'-deoxy-2'-fluoro-4-[bis(2-hydroxyethyl)]-b-D-arabinocytidine (1 supplier)

1360459-02-4

4'-C-AZIDO-2'-DEOXY-2'-FLUORO-URIDINE (2 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-5-azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 1158728-80-3
Synonyms: SCHEMBL16214953, 4'-C-azido-2'-deoxy-2'-fluoro-uridine, uridine, 2'-deoxy-2'-fluoro-4'-azido-

Molecular Formula:	C₉H₁₀FN₅O₅	Molecular Weight:	287.207 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SNWCOSVWPQSOEU-JVZYCSMKSA-N

1158728-80-3

4'-C-azido-2'-deoxy-2'-fluorocytidine (1 supplier)

IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-5-azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 1145869-35-7
Synonyms: CHEMBL483357, SCHEMBL15281835, 4'-azido-2'-deoxy-2'-fluorocytidine

Molecular Formula:	C₉H₁₁FN₆O₄	Molecular Weight:	286.223 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KTOLOIKYVCHRJW-JVZYCSMKSA-N

1145869-35-7

4'-C-Azidoadenosine (1 supplier)

IUPAC Name: (2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-azido-2-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 478182-33-1
Synonyms: 4'-azidoadenosine, 4'-c-azidoadenosine, CHEMBL437365, SCHEMBL13523527, (2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-azido-2-(hydroxymethyl)tetrahydrofuran-3,4-diol

Molecular Formula:	C₁₀H₁₂N₈O₄	Molecular Weight:	308.258 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: BRBOLMMFGHVQNH-MLTZYSBQSA-N

478182-33-1

4'-C-ethenyl-Cytidine (1 supplier)

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-5-ethenyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 847651-93-8
Synonyms: SCHEMBL562754, CHEMBL248270, 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-vinyl-tetrahydrofuran-2-yl]pyrimidin-2-one, 2(1H)-Pyrimidinone, 4-amino-1-[5,6-dideoxy-4-C-(hydroxymethyl)-a-L-lyxo-hex-5-enofuranosyl]-, 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymeth yl)-5-vinyl-tetrahydrofuran-2-yl)pyrimidin-2(1H)-one, 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-vinyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one

Molecular Formula:	C₁₁H₁₅N₃O₅	Molecular Weight:	269.250 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UFDRZUUSSYKVPV-PKIKSRDPSA-N

847651-93-8

4'-C-Ethynyladenosine (1 supplier)

350588-03-3

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