4'-BUTOXY-2'-FLUOROACETOPHENONE 97%,4'-BUTOXY-2-PIPERIDIN-1-YLPROPIOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

1901 to 1950 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4'-BUTOXY-2'-FLUOROACETOPHENONE 97% (1 supplier)

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-METHYL-BETA-NITROSTYRENE (1 supplier)

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 (15 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 , CRM STANDARD (1 supplier)

4'-BUTOXYACETOPHENONE,IH (2 suppliers)

5739-89-0

4'-Butyl-[1,1'-Bicyclohexyl]-4-Carboxylic Acid (13 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 (5 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 (4 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 (4 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 (4 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 (4 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 (2 suppliers)

546109-45-9

4'-Butyl-3-fluorobiphenyl-4-boronic acid (8 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 (6 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-biphenylboronic acid (0 suppliers)

4'-BUTYL-4-BROMO-3-FLUOROBIPHENYL (9 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'-Butylbi(cyclohexan)-4-ol (0 suppliers)

4'-Butylbiphenyl-4-carboxylic acid (18 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) (3 suppliers)

1445383-02-3

4'-C-(CHLOROMETHYL)-2'-DEOXY-2'-FLUORO-CYTIDINE 3',5'-BIS(2-METHYLPROPANOATE)-D3 (1 supplier)

4'-C-(difluoromethyl)-Cytidine (3 suppliers)

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 (3 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-beta-D-arabinocytidine (9 suppliers)

IUPAC Name: 4-amino-1-[(2R,3S,4R,5R)-5-azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 1011529-10-4
Synonyms: RO-0622, Azvudine, 4-amino-1-[(2R,3S,4R,5R)-5-azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one, CHEMBL519846, SCHEMBL15866623, 4-Amino-1-(4-C-azido-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone;4-Amino-1-(4-C-azido-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone

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

InChIKey: KTOLOIKYVCHRJW-XZMZPDFPSA-N

1011529-10-4

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

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 (2 suppliers)

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 (3 suppliers)

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-Fluoroadenosine (2 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-fluoro-2-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 170874-47-2
Synonyms: 4'-fluoroadenosine, adenosine, 4'-C-fluoro-, SCHEMBL13844404

Molecular Formula:	C₁₀H₁₂FN₅O₄	Molecular Weight:	285.235 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OHTNWXWYIDVBLZ-MLTZYSBQSA-N

170874-47-2

4'-carbamoyl N-Boc-2',6'-dimethyl-L-phenylalanine methyl ester (6 suppliers)

IUPAC Name: methyl (2S)-3-(4-carbamoyl-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 623950-05-0
Synonyms: (S)-methyl 2-((tert-butoxycarbonyl)amino)-3-(4-carbamoyl-2,6-dimethylphenyl)propanoate, SCHEMBL1056763, AKXSOBOVDSGMSO-AWEZNQCLSA-N, CS-M3116, CS-14888, (2S)-2-(tert-Butyloxycarbonylamino)-3-(2,6-dimethyl-4-carbamoylphenyl)propanoic acid methyl ester, (S)-2-tert-Butoxycarbonylamino-3-(4-carbamoyl-2,6-dimethylphenyl)propionic acid methyl ester

Molecular Formula:	C₁₈H₂₆N₂O₅	Molecular Weight:	350.415 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKXSOBOVDSGMSO-AWEZNQCLSA-N

623950-05-0

4'-CARBAMOYLPYRIDOXAMINE 5'-PHOSPHONATE (3 suppliers)

IUPAC Name: [4-(1,2-diamino-2-oxoethyl)-5-hydroxy-6-methylpyridin-3-yl]methyl dihydrogen phosphate | CAS Registry Number: 136026-77-2
Synonyms: 4-Cpmpo, 4'-Carbamoylpyridoxamine 5'-phosphate, CID131929

Molecular Formula:	C₉H₁₄N₃O₆P	Molecular Weight:	291.197721 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BCNASWUFXWPLOY-UHFFFAOYSA-N

136026-77-2

4'-CARBAZOYLMETHOXYACETOPHENONE (3 suppliers)

IUPAC Name: 2-(4-acetylphenoxy)acetohydrazide | CAS Registry Number: 42018-31-5
Synonyms: 4'-Carbazoylmethoxyacetophenone, BRN 2116636, CID39087, ACETOPHENONE, 4'-CARBAZOYLMETHOXY-, LS-13411

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HPOJJLGCBZTLMR-UHFFFAOYSA-N

42018-31-5

4'-CARBOETHOXY-2,2,2-TRIFLUOROACETOPHENONE (10 suppliers)

IUPAC Name: ethyl 4-(2,2,2-trifluoroacetyl)benzoate | CAS Registry Number: 898787-14-9
Synonyms: 4'-Carboethoxy-2,2,2-trifluoroacetophenone, CTK5G6426, AKOS016022599, AG-H-66671, KB-190204

Molecular Formula:	C₁₁H₉F₃O₃	Molecular Weight:	246.182570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MSPQBVVINOKAFC-UHFFFAOYSA-N

898787-14-9

4'-CARBOETHOXY-2,2-DIMETHYLBUTYROPHENONE (8 suppliers)

IUPAC Name: ethyl 4-(2,2-dimethylbutanoyl)benzoate | CAS Registry Number: 898765-25-8
Synonyms: 4'-carboethoxy-2,2-dimethylbutyrophenone, CTK5G4617, AKOS016019516, AG-H-64668, KB-190205

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YEVCNBDTBVIMNN-UHFFFAOYSA-N

898765-25-8

4'-CARBOETHOXY-2,2-DIMETHYLPROPIOPHENONE (8 suppliers)

IUPAC Name: ethyl 4-(2,2-dimethylpropanoyl)benzoate | CAS Registry Number: 62985-52-8
Synonyms: 4'-Carboethoxy-2,2-dimethylpropiophenone, SureCN2249088, CTK2B0216, AKOS016019953, AG-G-32394, KB-190206, Benzoic acid, 4-(2,2-dimethyl-1-oxopropyl)-, ethyl ester

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POIFTPVXUWQHRA-UHFFFAOYSA-N

62985-52-8

4'-CARBOETHOXY-2-(3-PYRROLINOMETHYL)BENZOPHENONE (10 suppliers)

IUPAC Name: ethyl 3-[2-(2,5-dihydropyrrol-1-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898762-99-7
Synonyms: AKOS016021142, 3'-carboethoxy-2-(3-pyrrolinomethyl) benzophenone

Molecular Formula:	C₂₁H₂₁NO₃	Molecular Weight:	335.396340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUKOMHNSJIWVEO-UHFFFAOYSA-N

898762-99-7

4'-CARBOETHOXY-2-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (9 suppliers)

IUPAC Name: ethyl 4-[2-[(4-methylpiperazin-1-yl)methyl]benzoyl]benzoate | CAS Registry Number: 898782-95-1
Synonyms: CTK5G6043, AKOS016021223, AG-H-66270, KB-190203, 4'-carboethoxy-2-(4-methylpiperazinomethyl) benzophenone, 4'-carboethoxy-2-(4-methylpiperazinomethyl)benzophenone

Molecular Formula:	C₂₂H₂₆N₂O₃	Molecular Weight:	366.453440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MSIPKLJXDCPTNQ-UHFFFAOYSA-N

898782-95-1

4'-CARBOETHOXY-2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE (10 suppliers)

IUPAC Name: ethyl 4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898755-92-5
Synonyms: AKOS016020731, 4'-carboethoxy-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Molecular Formula:	C₂₄H₂₇NO₅	Molecular Weight:	409.474880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HAAWGGVILKIGBQ-UHFFFAOYSA-N

898755-92-5

4'-CARBOETHOXY-2-MORPHOLINOMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: ethyl 4-[2-(morpholin-4-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898750-20-4
Synonyms: CTK5G3674, AKOS016020874, AG-H-63424, KB-190209, 4'-Carboethoxy-2-morpholinomethyl benzophenone

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HNIGEOMMCBZFBC-UHFFFAOYSA-N

898750-20-4

4'-CARBOETHOXY-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: ethyl 4-[2-(piperidin-1-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898751-98-9
Synonyms: CTK5G3794, AKOS016020907, AG-H-63550, KB-190210, 4'-carboethoxy-2-piperidinomethylbenzophenone, 4'-Carboethoxy-2-piperidinomethyl benzophenone

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.438800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YZGKHORPLFNZPK-UHFFFAOYSA-N

898751-98-9

4'-CARBOETHOXY-2-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: ethyl 4-[2-(pyrrolidin-1-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898774-35-1
Synonyms: CTK5G5367, AKOS016020788, AG-H-65462, KB-190211, 4'-carboethoxy-2-pyrrolidinomethylbenzophenone, 4'-carboethoxy-2-pyrrolidinomethyl benzophenone

Molecular Formula:	C₂₁H₂₃NO₃	Molecular Weight:	337.412220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBVVZDYLTMNQHA-UHFFFAOYSA-N

898774-35-1

4'-CARBOETHOXY-2-THIOMORPHOLINOMETHYLBENZOPHENONE (11 suppliers)

IUPAC Name: ethyl 4-[2-(thiomorpholin-4-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898781-64-1
Synonyms: CTK5G5957, AKOS016021165, AG-H-66159, KB-190212, 4'-carboethoxy-2-thiomorpholinomethyl benzophenone

Molecular Formula:	C₂₁H₂₃NO₃S	Molecular Weight:	369.477220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CHNTVUOTRHCYRP-UHFFFAOYSA-N

898781-64-1

4'-CARBOETHOXY-3,3-DIMETHYLBUTYROPHENONE (9 suppliers)

IUPAC Name: ethyl 4-(3,3-dimethylbutanoyl)benzoate | CAS Registry Number: 684271-10-1
Synonyms: AG-G-63085, CTK5C7990, AKOS016019443, KB-190234

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFBXAIYZYVMNNA-UHFFFAOYSA-N

684271-10-1

4'-CARBOETHOXY-3-(1,3-DIOXOLAN-2-YL)BENZOPHENONE (9 suppliers)

IUPAC Name: ethyl 4-[3-(1,3-dioxolan-2-yl)benzoyl]benzoate | CAS Registry Number: 898779-06-1
Synonyms: 4'-carboethoxy-3-(1,3-dioxolan-2-yl)benzophenone, CTK5G5793, AKOS016022134, AG-H-65909, KB-190213

Molecular Formula:	C₁₉H₁₈O₅	Molecular Weight:	326.343220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HRFFSNCKPFGJED-UHFFFAOYSA-N

898779-06-1

4'-CARBOETHOXY-3-(2,3-DIMETHYLPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: ethyl 4-[3-(2,3-dimethylphenyl)propanoyl]benzoate | CAS Registry Number: 898769-26-1
Synonyms: 4'-carboethoxy-3-(2,3-dimethylphenyl)propiophenone, CTK5G4984, AKOS016021733, AG-H-65053, KB-190214

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRYZPFFXUNAEQN-UHFFFAOYSA-N

898769-26-1

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