2',5'-Dichloro-3-Thiopheneacetamide,2',5'-Dichloro-4'-(difluoromethoxy)acetophenone Suppliers & Manufacturers

CHEMICAL products beginning with : 2

1451 to 1500 of 399131 results Page:

20 21 22 23 24 25 26 27 28 29 [30] 31 32 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

2',5'-Dichloro-3-Thiopheneacetamide (5 suppliers)

IUPAC Name: 2-(2,5-dichlorothiophen-3-yl)acetamide | CAS Registry Number: 34967-62-9
Synonyms: 2-(2,5-dichlorothiophen-3-yl)acetamide, 2',5'-DICHLORO-3-THIOPHENEACETAMIDE, AC1N9BZH, AC1Q4ZK8, AC1Q4ZK9, ZINC395245, AKOS024323908, FCH1324680, MCULE-7298498290, ACM34967629, AK250211

Molecular Formula:	C₆H₅Cl₂NOS	Molecular Weight:	210.072 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGTJNKBYTLLKCG-UHFFFAOYSA-N

34967-62-9

2',5'-Dichloro-4'-(difluoromethoxy)acetophenone (1 supplier)

IUPAC Name: 1-[2,5-dichloro-4-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1803786-58-4
Synonyms: ZINC263624774

Molecular Formula:	C₉H₆Cl₂F₂O₂	Molecular Weight:	255.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UALZRSVUIMUQFR-UHFFFAOYSA-N

1803786-58-4

2',5'-Dichloro-4'-(difluoromethoxy)phenacyl bromide (1 supplier)

IUPAC Name: 2-bromo-1-[2,5-dichloro-4-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1807037-65-5
Synonyms: ZINC263623506

Molecular Formula:	C₉H₅BrCl₂F₂O₂	Molecular Weight:	333.940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBYOLXOWQYTORE-UHFFFAOYSA-N

1807037-65-5

2',5'-Dichloro-4'-(difluoromethoxy)phenacyl chloride (1 supplier)

IUPAC Name: 2-chloro-1-[2,5-dichloro-4-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1804516-95-7
Synonyms: ZINC263625231

Molecular Formula:	C₉H₅Cl₃F₂O₂	Molecular Weight:	289.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXVMOOMRTOJKDS-UHFFFAOYSA-N

1804516-95-7

2',5'-Dichloro-4'-fluorophenacyl bromide (1 supplier)

IUPAC Name: 2-bromo-1-(2,5-dichloro-4-fluorophenyl)ethanone | CAS Registry Number: 1803766-10-0
Synonyms: ZINC263624135

Molecular Formula:	C₈H₄BrCl₂FO	Molecular Weight:	285.920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSYFHBPRUTWWDJ-UHFFFAOYSA-N

1803766-10-0

2',5'-Dichloro-4'-fluorophenacyl chloride (1 supplier)

IUPAC Name: 2-chloro-1-(2,5-dichloro-4-fluorophenyl)ethanone | CAS Registry Number: 1804886-89-2
Synonyms: ZINC263622794

Molecular Formula:	C₈H₄Cl₃FO	Molecular Weight:	241.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYBJZYVYLAZJEJ-UHFFFAOYSA-N

1804886-89-2

2',5'-Dichloro-4'-methylacetophenone (2 suppliers)

IUPAC Name: 1-(2,5-dichloro-4-methylphenyl)ethanone | CAS Registry Number: 1807179-94-7
Synonyms: ZINC164297615

Molecular Formula:	C₉H₈Cl₂O	Molecular Weight:	203.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKTIZTAADQHDCT-UHFFFAOYSA-N

1807179-94-7

2',5'-Dichloro-4'-methylphenacyl bromide (1 supplier)

IUPAC Name: 2-bromo-1-(2,5-dichloro-4-methylphenyl)ethanone | CAS Registry Number: 1803836-64-7
Synonyms: ZINC263623322

Molecular Formula:	C₉H₇BrCl₂O	Molecular Weight:	281.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNGXBMBBHVFSEZ-UHFFFAOYSA-N

1803836-64-7

2',5'-Dichloro-4'-methylphenacyl chloride (1 supplier)

IUPAC Name: 2-chloro-1-(2,5-dichloro-4-methylphenyl)ethanone | CAS Registry Number: 1806347-89-6
Synonyms: ZINC263622956

Molecular Formula:	C₉H₇Cl₃O	Molecular Weight:	237.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJXRMCVDHLJLAG-UHFFFAOYSA-N

1806347-89-6

2',5'-Dichloro-4'-nitroacetophenone (1 supplier)

IUPAC Name: 1-(2,5-dichloro-4-nitrophenyl)ethanone | CAS Registry Number: 1806348-56-0
Synonyms: ZINC263625121

Molecular Formula:	C₈H₅Cl₂NO₃	Molecular Weight:	234.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYBDIJMXMPNTQY-UHFFFAOYSA-N

1806348-56-0

2',5'-DICHLORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE,97% (9 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898756-95-1
Synonyms: 2',5'-DICHLORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE, AG-H-63938, CTK5G4089, AKOS016023532

Molecular Formula:	C₁₇H₂₂Cl₂O₃	Molecular Weight:	345.260780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRVDSDMYIZKZEW-UHFFFAOYSA-N

898756-95-1

2',5'-DICHLOROACETANILIDE (11 suppliers)

IUPAC Name: N-(2,5-dichlorophenyl)acetamide | CAS Registry Number: 2621-62-7
Synonyms: 2',5'-Dichloroacetanilide, 2,5-Dichloroacetanilide, 2,5-Dichloracetanilid, N-(2,5-Dichlorophenyl)acetamide, 2,5-Dichloracetanilid [Czech], Ethyl methyl(phenyl)carbamate, 2-(2,5-Dichlorophenyl)acetamide, Acetamide, N-(2,5-dichlorophenyl)-, ACETANILIDE, 2',5'-DICHLORO-, EINECS 220-062-4, ICZFWTSENFTULW-UHFFFAOYSA-, MolPort-000-279-662, NSC 28454, HMS1762O01, CID17494, NSC28454, BRN 2096825, STK416572, ZINC00394183, AI3-17600

Molecular Formula:	C₈H₇Cl₂NO	Molecular Weight:	204.053280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICZFWTSENFTULW-UHFFFAOYSA-N

2621-62-7

2',5'-DICHLOROACETOPHENONE OXIME (5 suppliers)

IUPAC Name: (NZ)-N-[1-(2,5-dichlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 71516-69-3
Synonyms: 2',5'-Dichloroacetophenone oxime, AKOS008939788

Molecular Formula:	C₈H₇Cl₂NO	Molecular Weight:	204.053280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGCAIVDLWOTIRL-WZUFQYTHSA-N

71516-69-3

2',5'-Dichlorobiphenyl-3-carboxylic acid (12 suppliers)

IUPAC Name: 3-(2,5-dichlorophenyl)benzoic acid | CAS Registry Number: 1049036-18-1
Synonyms: 2',5'-DICHLOROBIPHENYL-3-CARBOXYLIC ACID, 2',5'-Dichloro-[1,1'-biphenyl]-3-carboxylic acid, ACMC-20aiji, CTK4A3465, MolPort-007-985-166, ANW-74956, AKOS002678261, AG-L-20209, AK107523, KB-17880, 2',5'-Dichlorobiphenyl-3-carboxylic acid,, A-4327, I04-2495

Molecular Formula:	C₁₃H₈Cl₂O₂	Molecular Weight:	267.107420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSHFQBLSASSQRC-UHFFFAOYSA-N

1049036-18-1

2',5'-DICHLOROPROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)propan-1-one | CAS Registry Number: 99846-93-2
Synonyms: AG-I-02631, CTK5I0725, MolPort-008-515-565, ZINC02580760, AKOS000112300, MCULE-7709107221, FT-0666543

Molecular Formula:	C₉H₈Cl₂O	Molecular Weight:	203.065220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRBDEZHXQICPAA-UHFFFAOYSA-N

99846-93-2

2',5'-DIDEOXY-2'-FLUORO-5'-IODOURIDINE (7 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5S)-3-fluoro-4-hydroxy-5-(iodomethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 211694-25-6
Synonyms: SCHEMBL795720, ZINC95921528, AKOS030568237, uridine, 2',5'-dideoxy-2'-fluoro-5'-iodo-

Molecular Formula:	C₉H₁₀FIN₂O₄	Molecular Weight:	356.092 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QLNYKCHAXHDXHT-XVFCMESISA-N

211694-25-6

2',5'-DIDEOXY-3'-(4-FLUOROSULFONYLBENZOYL)ADENOSINE (2 suppliers)

IUPAC Name: 4-[5-(6-aminopurin-9-yl)-3-hydroxy-2-methyloxolane-3-carbonyl]benzenesulfonyl fluoride | CAS Registry Number: 121878-15-7
Synonyms: ACMC-20mpro, Adenosine,2',5'-dideoxy-, 3'-[4-(fluorosulfonyl)benzoate] (9CI), CTK8G6936

Molecular Formula:	C₁₇H₁₆FN₅O₅S	Molecular Weight:	421.402843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: PKDMZGQNPBUBLV-UHFFFAOYSA-N

121878-15-7

2',5'-Dideoxy-5'-[3,4-dihydro-5-methyl-2,4-dioxopyrimidin-1(2H)-yl]uridine (1 supplier)

IUPAC Name: 1-[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 35959-40-1

Molecular Formula:	C₁₄H₁₆N₄O₆	Molecular Weight:	336.304 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BGQNMNVYYCVPLM-IQJOONFLSA-N

35959-40-1

2',5'-Dideoxycytidine (4 suppliers)

IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-methyloxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 5174-25-4
Synonyms: SureCN6917215, 2 inverted exclamation marka,5 inverted exclamation marka-Dideoxycytidine

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.217820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWMIPKUFUQWBMO-GKROBHDKSA-N

5174-25-4

2',5'-DIDEOXYINOSINE (2 suppliers)

2',5'-DIDEOXYURIDINE (9 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-methyloxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 35959-50-3
Synonyms: 2'-5'dideoxyuridine, 2',5'-Dideoxyuridine, AC1L9G4G, SureCN2919639, Uridine, 2',5'-dideoxy-, CTK1C1122, AG-F-25049, 1-[(2R,4S,5R)-4-hydroxy-5-methyloxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDCFKLBIAIKUKB-GKROBHDKSA-N

35959-50-3

2',5'-Diethoxy-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (2 suppliers)

1459128-79-0

2',5'-DIETHOXYACETOPHENONE (9 suppliers)

IUPAC Name: 1-(2,5-diethoxyphenyl)ethanone | CAS Registry Number: 112434-80-7
Synonyms: 2',5'-Diethoxyacetophenone, 574538_ALDRICH, MolPort-003-937-208, ZINC02526533, CID4075332, T5353585

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFLFTVAARGTQDY-UHFFFAOYSA-N

112434-80-7

2',5'-DIETHOXYBENZANILIDE (11 suppliers)

IUPAC Name: N-(2,5-diethoxyphenyl)benzamide | CAS Registry Number: 92-22-8
Synonyms: 2',5'-Diethoxybenzanilide, Benzanilide, 2',5'-diethoxy-, MolPort-001-823-869, NSC163154, CID66700, EINECS 202-137-3, ZINC00393625, Benzamide, N-(2,5-diethoxyphenyl)-, N-BENZOYL-2,5-DIETHOXYANILINE, T5703304

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEZDYMAFWLGKFC-UHFFFAOYSA-N

92-22-8

2',5'-Difluoro-[1,1'-biphenyl]-2-carbaldehyde (1 supplier)

1178736-69-0

2',5'-Difluoro-[1,1'-biphenyl]-3-carboxylic acid (9 suppliers)

IUPAC Name: 3-(2,5-difluorophenyl)benzoic acid | CAS Registry Number: 1181291-47-3
Synonyms: 3-(2,5-DIFLUOROPHENYL)BENZOIC ACID, ACMC-2099vy, CTK8A9349, MolPort-008-542-720, ANW-17084, AKOS006123949, AK-96277, KB-225899

Molecular Formula:	C₁₃H₈F₂O₂	Molecular Weight:	234.198226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSGYKXSOLVCGPW-UHFFFAOYSA-N

1181291-47-3

2',5'-Difluoro-[1,1'-biphenyl]-3-ol (10 suppliers)

IUPAC Name: 3-(2,5-difluorophenyl)phenol | CAS Registry Number: 1261889-63-7
Synonyms: 3-(2,5-DIFLUOROPHENYL)PHENOL, ACMC-209b2o, CTK8A9652, MolPort-015-145-494, ANW-18622, AKOS016001171, AK-96293, KB-225901

Molecular Formula:	C₁₂H₈F₂O	Molecular Weight:	206.188126 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYQHNXSUSYDZAJ-UHFFFAOYSA-N

1261889-63-7

2',5'-Difluoro-[1,1'-biphenyl]-4-carboxylic acid (9 suppliers)

IUPAC Name: 4-(2,5-difluorophenyl)benzoic acid | CAS Registry Number: 920294-24-2
Synonyms: 4-(2,5-DIFLUOROPHENYL)BENZOIC ACID, ACMC-209rej, SureCN1222849, CTK8B2685, MolPort-008-542-721, ANW-39785, AKOS010254377, AK107570, KB-225902, I01-11658

Molecular Formula:	C₁₃H₈F₂O₂	Molecular Weight:	234.198226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMDNYBINYNDOMD-UHFFFAOYSA-N

920294-24-2

2',5'-Difluoro-[1,1':4',1''-terphenyl]-2,2'',5,5''-tetracarboxylic acid (1 supplier)

2364365-13-7

2',5'-Difluoro-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (5 suppliers)

IUPAC Name: 5-[4-(3,5-dicarboxyphenyl)-2,5-difluorophenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1119195-97-9
Synonyms: 5,5'-(2,5-Difluoro-1,4-phenylene)bisisophthalic acid, YSZC643, SCHEMBL16488617, BS-46673, CS-0170711, 2',5'-Difluoro-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylicacid

Molecular Formula:	C₂₂H₁₂F₂O₈	Molecular Weight:	442.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FQIQMKKKBHHBBB-UHFFFAOYSA-N

1119195-97-9

2',5'-Difluoro-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid (2 suppliers)

2099718-79-1

2',5'-DIFLUORO-2-(TRIFLUOROMETHYLSULPHONYL)ACETOPHENONE (4 suppliers)

IUPAC Name: 1-(2,5-difluorophenyl)-2-(trifluoromethylsulfonyl)ethanone | CAS Registry Number: 1346521-35-4
Synonyms: AGN-PC-0BGI47, MolPort-019-937-923, KB-105168, 2',5'-Difluoro-2-(trifluoromethylsulphonyl)acetophenone, 1-(2,5-difluorophenyl)-2-(trifluoromethylsulfonyl)ethanone, 2,5-Difluoro-3-{[(trifluoromethyl)sulphonyl]acetyl}benzene, 2-(2,5-Difluorophenyl)-2-oxoethyl trifluoromethyl sulphone, 1-(2,5-Difluorophenyl)-2-(trifluoromethane)sulfonylethan-1-one, 1-(2,5-Difluorophenyl)-2-[(trifluoromethyl)sulphonyl]ethan-1-one

Molecular Formula:	C₉H₅F₅O₃S	Molecular Weight:	288.191216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NDXMJEMCYZEIMG-UHFFFAOYSA-N

1346521-35-4

2',5'-Difluoro-2-hydroxyacetophenone (5 suppliers)

IUPAC Name: 1-(2,5-difluorophenyl)-2-hydroxyethanone | CAS Registry Number: 927802-88-8
Synonyms: 1-(2,5-difluorophenyl)-2-hydroxyethanone, SCHEMBL21509855, MFCD08442684, AKOS009114974, SY131009, Ethanone, 1-(2,5-difluorophenyl)-2-hydroxy-, 2 inverted exclamation mark ,5 inverted exclamation mark -Difluoro-2-hydroxyacetophenone

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEJAANQLCLNFQN-UHFFFAOYSA-N

927802-88-8

2',5'-Difluoro-3'-methylacetophenone (1 supplier)

IUPAC Name: 1-(2,5-difluoro-3-methylphenyl)ethanone | CAS Registry Number: 1803833-34-2
Synonyms: ZINC263625105

Molecular Formula:	C₉H₈F₂O	Molecular Weight:	170.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUBUPQZYXVNMCM-UHFFFAOYSA-N

1803833-34-2

2',5'-Difluoro-3-(1,3-Dioxan-2-Yl)propiophenone (11 suppliers)

IUPAC Name: 1-(2,5-difluorophenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 884504-26-1
Synonyms: 2',5'-difluoro-3-(1,3-dioxan-2-yl)propiophenone, AC1Q4MHI, CTK5F9896, AKOS016023340, AG-H-56409, 2',5'-Difluoro-3-(1,3-Dioxan-2-Yl)-Propiophenone

Molecular Formula:	C₁₃H₁₄F₂O₃	Molecular Weight:	256.245266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KYWXUTWMNGLPMN-UHFFFAOYSA-N

884504-26-1

2',5'-difluoro-4'-(4-formylphenyl)-[1,1'-biphenyl]-4-carbaldehyde (8 suppliers)

IUPAC Name: 4-[2,5-difluoro-4-(4-formylphenyl)phenyl]benzaldehyde | CAS Registry Number: 1998167-76-2
Synonyms: 2',5'-Difluoro-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde, 4-[2,5-difluoro-4-(4-formylphenyl)phenyl]benzaldehyde, YSZC140

Molecular Formula:	C₂₀H₁₂F₂O₂	Molecular Weight:	322.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXOXAUGKTJZOLQ-UHFFFAOYSA-N

1998167-76-2

2',5'-Difluoro-4'-nitrophenacyl bromide (1 supplier)

IUPAC Name: 2-bromo-1-(2,5-difluoro-4-nitrophenyl)ethanone | CAS Registry Number: 1806389-06-9
Synonyms: ZINC263624688

Molecular Formula:	C₈H₄BrF₂NO₃	Molecular Weight:	280.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SQAZLOZBBIHMFV-UHFFFAOYSA-N

1806389-06-9

2',5'-Difluoro-4'-nitrophenacyl chloride (1 supplier)

IUPAC Name: 2-chloro-1-(2,5-difluoro-4-nitrophenyl)ethanone | CAS Registry Number: 1806333-93-6
Synonyms: ZINC263623722

Molecular Formula:	C₈H₄ClF₂NO₃	Molecular Weight:	235.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KANBRIDKUJFETB-UHFFFAOYSA-N

1806333-93-6

2',5'-DIFLUORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE,97% (10 suppliers)

IUPAC Name: 1-(2,5-difluorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898786-88-4
Synonyms: 2',5'-DIFLUORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE, CTK5G6403, AKOS016023341, AG-H-66646

Molecular Formula:	C₁₆H₂₀F₂O₃	Molecular Weight:	298.325006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFOHKCHOTPLZDM-UHFFFAOYSA-N

898786-88-4

2',5'-DIFLUORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE,97% (8 suppliers)

IUPAC Name: 1-(2,5-difluorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898786-90-8
Synonyms: 2',5'-DIFLUORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE, CTK5G6405, AKOS016023347, AG-H-66648

Molecular Formula:	C₁₇H₂₂F₂O₃	Molecular Weight:	312.351586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IPZBNQZUCNDYFW-UHFFFAOYSA-N

898786-90-8

2',5'-Difluoro-biphenyl-4-acetic acid (5 suppliers)

IUPAC Name: 2-[4-(2,5-difluorophenyl)phenyl]acetic acid | CAS Registry Number: 348086-74-8
Synonyms: AGN-PC-03IAO9, SCHEMBL1177329, SERSPZPSQNPCSD-UHFFFAOYSA-N, AKOS022255479, (2',5'-difluoro[1,1'-biphenyl]-4-yl)acetic acid, (2',5'-difluoro[1,1'-biphenyl]4-yl)acetic acid, [1,1'-Biphenyl]-4-acetic acid, 2',5'-difluoro-

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.224806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SERSPZPSQNPCSD-UHFFFAOYSA-N

348086-74-8

2',5'-Difluoroacetanilide (5 suppliers)

2',5'-DIFLUOROACETOPHENONE OXIME, 95% (4 suppliers)

IUPAC Name: (NE)-N-[1-(2,5-difluorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 149773-87-5
Synonyms: 2',5'-Difluoroacetophenone oxime

Molecular Formula:	C₈H₇F₂NO	Molecular Weight:	171.144086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNDLMUZXCOMQSH-VZUCSPMQSA-N

149773-87-5

2',5'-Difluoropropiophenone (17 suppliers)

IUPAC Name: 1-(2,5-difluorophenyl)propan-1-one | CAS Registry Number: 29112-90-1
Synonyms: 2,5-Difluoropropiophenone, Propiophenone, 2',5'-difluoro-, ZINC02560632, JRD-0366, EINECS 249-445-4, CID120137, BBV-054232, 1-(2,5-Difluoro-phenyl)-propan-1-one

Molecular Formula:	C₉H₈F₂O	Molecular Weight:	170.156026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXLHXHGCQFJTLA-UHFFFAOYSA-N

29112-90-1

2',5'-Dihydroxy-[1,1':4',1"-terphenyl]-4,4"-dicarboxylic acid (6 suppliers)

IUPAC Name: 4-[4-(4-carboxyphenyl)-2,5-dihydroxyphenyl]benzoic acid | CAS Registry Number: 1656308-56-3
Synonyms: 2',5'-Dihydroxy-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid, 2',5'-dihydroxy-[1,1':4',1"-terphenyl]-4,4"-dicarboxylic acid, YSZC1724, BS-51928, CS-0170323

Molecular Formula:	C₂₀H₁₄O₆	Molecular Weight:	350.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GFNWNPNNRFSOOV-UHFFFAOYSA-N

1656308-56-3

2',5'-DIHYDROXY-3,3'-BIPYRIDINE-2,5,6,6'(1H,1'H)-TETRONE (4 suppliers)

IUPAC Name: 2-hydroxy-N-(2-phenylethyl)benzamide | CAS Registry Number: 2819-61-6
Synonyms: 2-hydroxy-n-(2-phenylethyl)benzamide, 2-hydroxy-N-phenethylbenzamide, ST056075, Riparin C, NSC9529, AC1Q5FNI, Cambridge id 6858359, TimTec1_004010, Oprea1_754222, SCHEMBL129968, AC1L5C15, CHEMBL1927538, ZINC39366, MolPort-001-030-018, HMS1545G06, NSC-9529, STK508140, ZINC00039366, AKOS000211230, MCULE-2645267234

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNXXBEKNVVQTRX-UHFFFAOYSA-N

2819-61-6

2',5'-DIHYDROXY-4-METHOXYCHALCONE (3 suppliers)

IUPAC Name: 1-(2,5-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 6342-92-3
Synonyms: MLS002667082, SureCN5082149, AC1L659C, CTK5B9152, HMS3087M06, AG-G-35386, MCULE-7433777200, SMR001556854, 1-(2,5-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUQGIYDZGLORRC-UHFFFAOYSA-N

6342-92-3

2',5'-DIHYDROXYCHALCONE 0.98 (1 supplier)

2',5'-Dihydroxypropiophenone (15 suppliers)

IUPAC Name: 1-(2,5-dihydroxyphenyl)propan-1-one | CAS Registry Number: 938-46-5
Synonyms: 2,5-Dihydroxypropiophenone, WLN: QR DQ BV2, Propiophenone, 2',5'-dihydroxy-, EINECS 213-343-8, NSC 87567, 1-Propanone, 1-(2,5-dihydroxyphenyl)-, NSC87567, BRN 1938824, ZINC00158042, 1-(2,5-dihydroxyphenyl)propan-1-one, LS-125155, ST5405874, 1-Propanone, 1-(2,5-dihydroxyphenyl)- (9CI), 4-08-00-01838 (Beilstein Handbook Reference), InChI=1/C9H10O3/c1-2-8(11)7-5-6(10)3-4-9(7)12/h3-5,10,12H,2H2,1H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CFQYIIXIHXUPQT-UHFFFAOYSA-N

938-46-5

2',5'-DIIODO-P-TERPHENYL (3 suppliers)

1451 to 1500 of 399131 results Page:

20 21 22 23 24 25 26 27 28 29 [30] 31 32 33 34 35 36 37 38 39 40