4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3-METHOXYBENZOPHENONE,4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3-METHYLBENZOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

1251 to 1300 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3-METHOXYBENZOPHENONE (9 suppliers)

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(3-methoxyphenyl)methanone | CAS Registry Number: 898757-52-3
Synonyms: AKOS016020186, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3-methoxy benzophenone

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZTFLGZCNNWMHEG-UHFFFAOYSA-N

898757-52-3

4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3-METHYLBENZOPHENONE (10 suppliers)

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(3-methylphenyl)methanone | CAS Registry Number: 898757-43-2
Synonyms: AKOS016020176, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3-methyl benzophenone

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

InChIKey: NAQAFDYCTNVHCR-UHFFFAOYSA-N

898757-43-2

4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3-TRIFLUOROMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898758-12-8
Synonyms: AKOS016020170, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3-trifluoromethylbenzophenone

Molecular Formula:	C₂₂H₂₂F₃NO₃	Molecular Weight:	405.410190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YGKIKKBNKLZFLM-UHFFFAOYSA-N

898758-12-8

4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-4-FLUOROBENZOPHENONE (9 suppliers)

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(4-fluorophenyl)methanone | CAS Registry Number: 898757-86-3
Synonyms: AKOS016020264, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4-fluorobenzophenone

Molecular Formula:	C₂₁H₂₂FNO₃	Molecular Weight:	355.402683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTAPIOIALSZIRR-UHFFFAOYSA-N

898757-86-3

4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-4-METHOXYBENZOPHENONE (9 suppliers)

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(4-methoxyphenyl)methanone | CAS Registry Number: 898757-55-6
Synonyms: AKOS016020195, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4-methoxy benzophenone

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SVMPSPKILBLCTH-UHFFFAOYSA-N

898757-55-6

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

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(4-methylphenyl)methanone | CAS Registry Number: 898757-46-5
Synonyms: AKOS016020177, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4-methyl benzophenone

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

InChIKey: JECSFEWZZDZRMX-UHFFFAOYSA-N

898757-46-5

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

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(4-methylsulfanylphenyl)methanone | CAS Registry Number: 898757-74-9
Synonyms: AKOS016020234, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4-thiomethyl benzophenone

Molecular Formula:	C₂₂H₂₅NO₃S	Molecular Weight:	383.503800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ULWNEUGIWIZULC-UHFFFAOYSA-N

898757-74-9

4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-4-TRIFLUOROMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898758-14-0
Synonyms: AKOS016020178, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4-trifluoromethylbenzophenone

Molecular Formula:	C₂₂H₂₂F₃NO₃	Molecular Weight:	405.410190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VAYBAEOQJLCKOI-UHFFFAOYSA-N

898758-14-0

4'-[9H-CARBAZOLE-9-(4-PHENYL)]-2,2':6',2''-TERPYRIDINE (2 suppliers)

947694-94-2

4'-[bis(4-formylphenyl)amino]-[1,1'-biphenyl]-3,5-dicarbaldehyde (5 suppliers)

2243152-54-5

4'-[Difluoro(3,4,5-trifluorophenoxy)methyl]-2,3',5',6-tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1'-biphenyl (3 suppliers)

748139-01-7

4'-[N-ETHYL-N-(2-METHYLPHENYL)SULFAMOYL]ACETANILIDE, 97% (1 supplier)

4'-{[(2S)-3-(TERT-BUTYLAMINO)-2-HYDROXYPROPYL]OXY}SPIRO[CYCLOHEXANE-1,2'-INDEN]-1'(3'H)-ONE (0 suppliers)

IUPAC Name: (1S,2R,3S,4R)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2,3,4-tetrol | CAS Registry Number: 86513-64-6
Synonyms: AC1L4L15, CTK5F6882, AG-J-92608, (1s,2r,3s,4r)-1,2,3,4-tetrahydrotetraphene-1,2,3,4-tetrol, (1S,2R,3S,4R)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2,3,4-tetrol

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OBPNVPPKXVIGQS-VSZNYVQBSA-N

86513-64-6

4'-{2-[4-(BENZYLOXY)PHENOXY]ETHOXY}ACETOPHENONE (1 supplier)

4'-{3-[4-(BENZYLOXY)PHENOXY]PROPOXY}ACETOPHENONE (1 supplier)

4'-{TERT}-BUTYL-6-METHOXY-2,3,4,9-TETRAHYDROSPIRO[${B}-CARBOLINE-1,1'-CYCLOHEXANE] (1 supplier)

4'-A-D-GLUCOPYRANOSYLKANAMYCIN B (4 suppliers)

IUPAC Name: 2-[4-amino-6-[4,6-diamino-3-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 84123-75-1
Synonyms: 4''-alpha-D-Glucopyranosylkanamycin B, CID3068968, LS-147014, D-Streptamine, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-O-(O-alpha-D-glucopyranosyl-(1-4)-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-2-deoxy-

Molecular Formula:	C₂₄H₄₇N₅O₁₅	Molecular Weight:	645.654480 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: STAYKUHDGMBJKQ-UHFFFAOYSA-N

84123-75-1

4'-(Azidomethyl)-[1,1'-biphenyl]-2-carboxylic Acid (3 suppliers)

IUPAC Name: 2-[4-(azidomethyl)phenyl]benzoic acid | CAS Registry Number: 2758005-15-9
Synonyms: 4'-(AZIDOMETHYL)-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID, 2-[4-(azidomethyl)phenyl]benzoic acid, E80326

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZZMRXRBOGEUQD-UHFFFAOYSA-N

2758005-15-9

4'-c-(Fluoromethyl)-Cytidine (2 suppliers)

196604-52-1

4'-â€‹METHOXY-[1,1'-BIPHENYL]â€‹-â€‹4-â€‹METHANAMINE-D3 (1 supplier)

4'-Aarboxylic acid imrecoxib (1 supplier)

896729-08-1

4'-ACETAMIDO-2'-HYDROXYACETOPHENONE (11 suppliers)

IUPAC Name: N-(4-acetyl-3-hydroxyphenyl)acetamide | CAS Registry Number: 40547-58-8
Synonyms: N-(4-acetyl-3-hydroxyphenyl)acetamide, N1-(4-acetyl-3-hydroxyphenyl)acetamide, ZINC00157819, AC1MCQ1M, SureCN1258654, CTK4I3320, MolPort-000-141-952, BB_NC-2373, SBB055104, STK858454, AKOS000276064, AG-F-43924, MCULE-8182037890, RP03907, KB-57264, FT-0693635, ST50472032, Y9028, F3228-0194

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSSHNMZQDWSUJJ-UHFFFAOYSA-N

40547-58-8

4'-Acetamido-2'-methylacetophenone (3 suppliers)

4'-Acetamido-2'-nitroacetophenone (2 suppliers)

4'-ACETAMIDO-2-[(5-CARBAMOYL-2-CHLOROPHENYL)AZO]ACETOACETANILIDE (6 suppliers)

IUPAC Name: 3-[[1-(4-acetamidoanilino)-1,3-dioxobutan-2-yl]diazenyl]-4-chlorobenzamide | CAS Registry Number: 30191-02-7
Synonyms: EINECS 250-088-1, CID121766, 4'-Acetamido-2-((5-carbamoyl-2-chlorophenyl)azo)acetoacetanilide, 2-((2-Chloro-5-(aminocarbonyl)phenyl)azo)-N-(4-acetamidophenyl)-3-oxobutanamide, Benzamide, 3-((1-(((4-(acetylamino)phenyl)amino)carbonyl)-2-oxopropyl)azo)-4-chloro-, Benzamide, 3-(1-(1-(((4-(acetylamino)phenyl)amino)carbonyl)-2-oxopropyl)diazenyl)-4-chloro-

Molecular Formula:	C₁₉H₁₈ClN₅O₄	Molecular Weight:	415.830320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OZMMPFKPKJORTG-UHFFFAOYSA-N

30191-02-7

4'-ACETAMIDOACETOPHENONE (6 suppliers)

4'-Acetamidobiphenyl-3-carboxylic acid (10 suppliers)

IUPAC Name: 3-(4-acetamidophenyl)benzoic acid | CAS Registry Number: 893737-71-8
Synonyms: 4'-(Acetylamino)[1,1'-biphenyl]-3-carboxylic acid, ACMC-20aizq, CTK5G3001, MolPort-000-927-444, ANW-75540, AKOS004114819, AG-L-24941, KB-36120, BB 0223443

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZIZLPMUXPKXCNP-UHFFFAOYSA-N

893737-71-8

4'-Acetamidobiphenyl-4-carboxamide (4 suppliers)

IUPAC Name: 4-(4-acetamidophenyl)benzamide | CAS Registry Number: 1170732-16-7
Synonyms: MFCD31630382, 4'-(Acetylamino)biphenyl-4-carboxamide, SY232939, [1,1'-Biphenyl]-4-carboxamide, 4'-(acetylamino)-, 4 inverted exclamation mark -Acetamidobiphenyl-4-carboxamide

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JXFMKKVWIRBIQZ-UHFFFAOYSA-N

1170732-16-7

4'-ACETAMIDOPHENYL 4-GUANIDINOBENZOATE (3 suppliers)

IUPAC Name: (4-acetamidophenyl) 4-(diaminomethylideneamino)benzoate | CAS Registry Number: 79126-29-7
Synonyms: 4'-Aagb, AIDS042744, CID1718, AIDS-042744, 4'-Acetoamidophenyl 4-guadinobenzoate, 79119-49-6 (HYDROCHLORIDE), 4'-Acetamidophenyl 4-guanidinobenzoate, Benzoic acid, 4-((aminoiminomethyl)amino)-, 4-(acetylamino)phenyl ester, AGB

Molecular Formula:	C₁₆H₁₆N₄O₃	Molecular Weight:	312.323240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VACGBZYEDFQOIU-UHFFFAOYSA-N

79126-29-7

4'-ACETAMIDOPHENYL 4-GUANIDINOBENZOATE HCL (7 suppliers)

IUPAC Name: [N'-[4-(4-acetamidophenoxy)carbonylphenyl]carbamimidoyl]azanium chloride | CAS Registry Number: 79119-49-6
Synonyms: C16H16N4O3.HCl, 79126-29-7 (Parent), CID54344, LS-35880, 4'-Acetamidophenyl 4-guanidinobenzoate hydrochloride, 4-((Aminoiminomethyl)amino)benzoic acid 4-(acetylamino)phenyl ester hydrochloride, Benzoic acid, 4-((aminoiminomethyl)amino)-, 4-(acetylamino)phenyl ester, monohydrochloride

Molecular Formula:	C₁₆H₁₇ClN₄O₃	Molecular Weight:	348.784180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CBYYAOPEHXAUHL-UHFFFAOYSA-N

79119-49-6

4'-Acetoxy-2'-hydroxyacetophenone (10 suppliers)

IUPAC Name: (4-acetyl-3-hydroxyphenyl) acetate | CAS Registry Number: 42059-48-3
Synonyms: 4-acetyl-3-hydroxyphenyl acetate, (4-acetyl-3-hydroxyphenyl) acetate, ST092356, 4'-ACETOXY-2'-HYDROXYACETOPHENONE, ZINC03039066, AC1MCQ1A, SureCN4193452, CTK1D5596, SBB064191, AKOS006228426, AG-A-63166, AG-F-49563, MCULE-8107336180, RP03951, KB-36132, FT-0617395, Y9064, Ethanone, 1-[4-(acetyloxy)-2-hydroxyphenyl]-, Acetophenone, 2',4'-dihydroxy-, 4'-acetate (6CI,7CI);2'-Hydroxy-4'-acetoxyacetophenone;4'-Acetoxy-2'-hydroxyacetophenone;

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBBMROOTCQXGMR-UHFFFAOYSA-N

42059-48-3

4'-ACETOXY-2'-HYDROXYACETOPHENONE 99% (1 supplier)

4'-ACETOXY-2,2,2,-TRIFLUOROACETOPHENONE (9 suppliers)

IUPAC Name: [4-(2,2,2-trifluoroacetyl)phenyl] acetate | CAS Registry Number: 157947-26-7
Synonyms: 4'-Acetoxy-2,2,2,-trifluoroacetophenone, SCHEMBL9541163, 4974AD, MFCD07700137, ZINC91677905, AKOS016022413, AK311696, OR104148, 4-(2,2,2-Trifluoroacetyl)phenyl acetate, 4'-ACETOXY-2,2,2-TRIFLUOROACETOPHENONE

Molecular Formula:	C₁₀H₇F₃O₃	Molecular Weight:	232.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZUSQIFOBBBRZIR-UHFFFAOYSA-N

157947-26-7

4'-Acetoxy-3'-chloro-biphenyl-4-carboxylic acid (1 supplier)

4'-ACETOXY-5-CHLOROVALEROPHENONE (10 suppliers)

IUPAC Name: [4-(5-chloropentanoyl)phenyl] acetate | CAS Registry Number: 898786-94-2
Synonyms: CTK5G6408, AKOS016022504, AG-H-66651, KB-188892

Molecular Formula:	C₁₃H₁₅ClO₃	Molecular Weight:	254.709400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMIIREIYHGGVLF-UHFFFAOYSA-N

898786-94-2

4'-ACETOXY-7-HYDROXY-6-METHOXYISOFLAVONE 98+% (1 supplier)

4'-ACETOXY-BIPHENYL-3-CARBOXYLIC ACID (3 suppliers)

4'-ACETOXY-BIPHENYL-4-CARBOXYLIC ACID (11 suppliers)

IUPAC Name: 4-(4-acetyloxyphenyl)benzoate | CAS Registry Number: 75175-09-6
Synonyms: ZINC00117553, CID4550012

Molecular Formula:	C₁₅H₁₁O₄-	Molecular Weight:	255.245440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHTQUKBUJJKNFQ-UHFFFAOYSA-M

75175-09-6

4'-ACETYL CHRYSOMYCIN A (1 supplier)

4'-ACETYL-[1,1'-BIPHENYL]-3-CARBOXALDEHYDE (6 suppliers)

IUPAC Name: 3-(4-acetylphenyl)benzaldehyde | CAS Registry Number: 400747-38-8
Synonyms: 3-(4-acetylphenyl)benzaldehyde, 4'-Acetyl-[1,1'-biphenyl]-3-carboxaldehyde, 4'-acetyl[1,1'-biphenyl]-3-carbaldehyde, ZINC02525596, AC1N95W6, CTK7H9853, 4'-Acetyl-biphenyl-3-carbaldehyde, OR7309, AKOS004113719, AG-A-63170, BB 0222547

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAUBMSOSSKBWGU-UHFFFAOYSA-N

400747-38-8

4'-acetyl-[1,1'-Biphenyl]-4-sulfonyl chloride (12 suppliers)

IUPAC Name: 4-(4-acetylphenyl)benzenesulfonyl chloride | CAS Registry Number: 144006-69-9
Synonyms: 4'-acetylbiphenyl-4-sulfonyl chloride, 4'-Acetyl-[1,1'-biphenyl]-4-sulfonyl chloride, 4'-Acetyl-biphenyl-4-sulfonyl chloride, 4-(4-acetylphenyl)benzenesulfonyl Chloride, AC1MBT6H, CTK5J9596, MolPort-000-150-807, ANW-71246, AKOS016007937, AG-A-63174, RP06766, AK104524, KB-239864, Y7535

Molecular Formula:	C₁₄H₁₁ClO₃S	Molecular Weight:	294.753340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQXCOVHVSGLWBA-UHFFFAOYSA-N

144006-69-9

4'-ACETYL-1,1'-BIPHENYL-4-CARBOXALDEHYDE (6 suppliers)

230747-85-5

4'-Acetyl-2'-Methylbiphenyl-4-Carboxylic Acid (6 suppliers)

IUPAC Name: 4-(4-acetyl-2-methylphenyl)benzoic acid | CAS Registry Number: 178313-44-5
Synonyms: 4'-acetyl-2'-methylbiphenyl-4-carboxylic acid, SureCN7752136, CTK8E2348, SBB067851, AKOS015841053, 4-(4-acetyl-2-methylphenyl)benzoic acid, AK133967, KB-145240, 4-(4-ethanoyl-2-methyl-phenyl)benzoic acid, A812357, I14-5313, 4'-Acetyl-2'-methyl-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JORBZRSUCASUMA-UHFFFAOYSA-N

178313-44-5

4'-Acetyl-2-fluoro-[1,1'-biphenyl]-4-carboxylic acid (10 suppliers)

IUPAC Name: 4-(4-acetylphenyl)-3-fluorobenzoic acid | CAS Registry Number: 1262005-90-2
Synonyms: 4-(4-ACETYLPHENYL)-3-FLUOROBENZOIC ACID, ACMC-209bao, SureCN2559215, CTK8A9910, MolPort-015-153-297, ANW-18910, AKOS015888579, AK-93114, BD230824, KB-239869, I01-11292

Molecular Formula:	C₁₅H₁₁FO₃	Molecular Weight:	258.244443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAMFTJLXJVMHJX-UHFFFAOYSA-N

1262005-90-2

4'-acetyl-3',6',10,11b-tetramethylspiro[2,4,4a,5,6,6a,6b,7,8,10,10a,11a-dodecahydro-1h-benzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-3,11-dione (2 suppliers)

IUPAC Name: 4'-acetyl-3',6',10,11b-tetramethylspiro[2,4,4a,5,6,6a,6b,7,8,10,10a,11a-dodecahydro-1H-benzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-3,11-dione | CAS Registry Number: 7505-25-1
Synonyms: NSC406355, N-Acetyl tetrahydrojervone, AC1L87N5, JERVONE, N-ACETYLTETRAHYDRO-, NSC-406355, 4'-acetyl-3',6',10,11b-tetramethylspiro[2,4,4a,5,6,6a,6b,7,8,10,10a,11a-dodecahydro-1H-benzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-3,11-dione

Molecular Formula:	C₂₉H₄₃NO₄	Molecular Weight:	469.656020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPNZKCBORUTORG-UHFFFAOYSA-N

7505-25-1

4'-Acetyl-3-chloro-4-methylbiphenyl (7 suppliers)

IUPAC Name: 1-[4-(3-chloro-4-methylphenyl)phenyl]ethanone | CAS Registry Number: 1345471-15-9
Synonyms: ACMC-209buz, CTK8B0222, MolPort-020-003-475, ANW-19641

Molecular Formula:	C₁₅H₁₃ClO	Molecular Weight:	244.716120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOTIKMNZRJZSLJ-UHFFFAOYSA-N

1345471-15-9

4'-Acetyl-4-chloro-[1,1'-biphenyl]-2-carbaldehyde (1 supplier)

1472001-27-6

4'-ACETYL-4-FLUORO-3-METHYLBIPHENYL (9 suppliers)

IUPAC Name: 1-[4-(4-fluoro-3-methylphenyl)phenyl]ethanone | CAS Registry Number: 1179715-02-6
Synonyms: 4'-Acetyl-4-fluoro-3-methylbiphenyl, ACMC-2099vk, CTK8A9344, MolPort-011-490-110, ANW-17070, AKOS005820693

Molecular Formula:	C₁₅H₁₃FO	Molecular Weight:	228.261523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSGDJOCKBQQNTQ-UHFFFAOYSA-N

1179715-02-6

4'-ACETYL-BIPHENYL-3-CARBALDEHYDE (1 supplier)

4'-ACETYL-BIPHENYL-3-CARBOXYLIC ACID (1 supplier)

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