2',3,3',4,5-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE,2',3,3',4,5-PENTACHLOROBIPHENYL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

951 to 1000 of 393775 results Page:

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PRODUCT NAME

CAS Registry Number

2',3,3',4,5-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)

2',3,3',4,5-PENTACHLOROBIPHENYL (8 suppliers)

IUPAC Name: 1,2,3-trichloro-5-(2,3-dichlorophenyl)benzene | CAS Registry Number: 76842-07-4
Synonyms: CID91728, 2,3,3',4',5'-Pentachlorobiphenyl, LS-44518, 1,1'-Biphenyl, 2,3,3',4',5'-pentachloro-

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	326.433100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWOWBISZHLPYEK-UHFFFAOYSA-N

76842-07-4

2',3,3'-Trichloro-2,4-bipyridine (1 supplier)

2',3,3'-TRICHLORO-2,4-BIPYRIDINE, 98% (1 supplier)

2',3,3,3'-TETRAMETHYLBUTYROPHENONE (9 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-3,3-dimethylbutan-1-one | CAS Registry Number: 898764-44-8
Synonyms: CTK5G4560, AKOS013207207, AG-H-64587

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AARFJPJZNKYRIE-UHFFFAOYSA-N

898764-44-8

2',3,3,4'-TETRAMETHYLBUTYROPHENONE (8 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3,3-dimethylbutan-1-one | CAS Registry Number: 898764-47-1
Synonyms: SureCN12933288, CTK5G4562, AKOS009338818, AG-H-64590

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UVKWTIRFZNCHKK-UHFFFAOYSA-N

898764-47-1

2',3,3,5'-TETRAMETHYLBUTYROPHENONE (8 suppliers)

IUPAC Name: 1-(2,5-dimethylphenyl)-3,3-dimethylbutan-1-one | CAS Registry Number: 898764-50-6
Synonyms: CTK5G4564, AKOS009338925, AG-H-64593

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQKZTXIMDCXDKC-UHFFFAOYSA-N

898764-50-6

2',3,3,6'-TETRAMETHYLBUTYROPHENONE (9 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-3,3-dimethylbutan-1-one | CAS Registry Number: 898764-53-9
Synonyms: SureCN2374406, CTK5G4566, AKOS016019459, AG-H-64596

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KXTBSOQPJBIDJD-UHFFFAOYSA-N

898764-53-9

2',3,3-TRIMETHYLBUTYROPHENONE (11 suppliers)

IUPAC Name: 3,3-dimethyl-1-(2-methylphenyl)butan-1-one | CAS Registry Number: 898785-47-2
Synonyms: SureCN8234031, CTK5G6275, AKOS013207214, AG-H-66514

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMITUSFJYSOWOE-UHFFFAOYSA-N

898785-47-2

2',3,4',5'-TETRAMETHYLBUTYROPHENONE (1 supplier)

IUPAC Name: 3-methyl-1-(2,4,5-trimethylphenyl)butan-1-one | CAS Registry Number: 10425-88-4
Synonyms: 2',3,4',5'-Tetramethylbutyrophenone, 3-methyl-1-(2,4,5-trimethylphenyl)butan-1-one, starbld0025691, 3-Methyl-1-(2,4,5-trimethyl-phenyl)-butan-1-one, SCHEMBL23571732, AKOS014316161

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USDJVTBFQQOSTP-UHFFFAOYSA-N

10425-88-4

2',3,4',5,7-PENTAHYDROXYFLAVONE (10 suppliers)

IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate | CAS Registry Number: 6202-27-3
Synonyms: Morin hydrate, 654055-01-3, Morin hydrate, Aurantica, 2',3,4',5,7-Pentahydroxyflavone, Al-Morin, bois d,arc hydrate, S2325_Selleck, SureCN294933, M4008_SIGMA, CTK8B4086, MolPort-016-633-332, ANW-43835, AKOS015950763, NCGC00164326-01, AB1004277, Morin hydrate-Supplied by Selleck Chemicals, N1870, V0338, 2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-Pentahydroxyflavone

Molecular Formula:	C₁₅H₁₂O₈	Molecular Weight:	320.250980 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: MYUBTSPIIFYCIU-UHFFFAOYSA-N

6202-27-3

2',3,4',5-Tetrachloro-4-methoxybiphenyl (2 suppliers)

IUPAC Name: 1,3-dichloro-5-(2,4-dichlorophenyl)-2-methoxybenzene | CAS Registry Number: 74298-93-4
Synonyms: 1,1'-Biphenyl, 2,3',4,5'-tetrachloro-4'-methoxy-, AC1LCGFC, AGN-PC-0JU2BD, CTK9A3499, SGTMLEKOTUEIID-UHFFFAOYSA-N, 1,3-dichloro-5-(2,4-dichlorophenyl)-2-methoxybenzene, 2,3',4,5'-Tetrachloro-4'-methoxy-1,1'-biphenyl #

Molecular Formula:	C₁₃H₈Cl₄O	Molecular Weight:	322.014020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SGTMLEKOTUEIID-UHFFFAOYSA-N

74298-93-4

2',3,4'-Trifluoro-[1,1'-biphenyl]-4-carboxylic acid (11 suppliers)

IUPAC Name: 4-(2,4-difluorophenyl)-2-fluorobenzoic acid | CAS Registry Number: 505082-86-0
Synonyms: 4-(2,4-DIFLUOROPHENYL)-2-FLUOROBENZOIC ACID, ACMC-209kn8, SureCN505466, CTK8B1775, MolPort-011-489-194, ANW-31026, AKOS010253656, AK-96281, KB-224945

Molecular Formula:	C₁₃H₇F₃O₂	Molecular Weight:	252.188690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SXQWUMDQSPXJQH-UHFFFAOYSA-N

505082-86-0

2',3,4,4',5-PENTACB (13C12, 99%) 40+/-2 UG/ML IN NONANE (1 supplier)

2',3,4,4',5-PENTACB 100 UG/ML IN ISOOCTANE UNLABELED CERTIFIED STANDARD (1 supplier)

2',3,4,4',5-PENTACB UNLABELED (1 supplier)

2',3,4,4',5-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)

2',3,4,4',5-PENTACHLOROBIPHENYL (9 suppliers)

IUPAC Name: 1,2,3-trichloro-5-(2,4-dichlorophenyl)benzene | CAS Registry Number: 65510-44-3
Synonyms: PCB 123, CHEBI:326919, 2,3',4,4',5'-Pentachlorobiphenyl, CID47650, 3,4,5,2',4'-Pentachloro-biphenyl, 2',3,4,4',5-Pentachloro-1,1'-biphenyl, C18119, 1,1'-Biphenyl, 2',3,4,4',5-pentachloro-, 1,1'-Biphenyl, 2,3',4,4',5'-pentachloro-

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	326.433100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YAHNWSSFXMVPOU-UHFFFAOYSA-N

65510-44-3

2',3,4,5'-tetrachloro-2-(methylsulfonyl)biphenyl (2 suppliers)

IUPAC Name: 1,2-dichloro-4-(2,5-dichlorophenyl)-3-methylsulfonylbenzene | CAS Registry Number: 106418-98-8
Synonyms: 1,1'-Biphenyl,2',3,4,5'-tetrachloro-2-(methylsulfonyl)-, ACMC-20clzc, AC1L4FB5, AC1Q3L1E, CTK4A4530, AR-1D1968, AG-J-45633, 2-(Methylsulfonyl)-2',3,4,5'-tetrachlorobiphenyl, 1,2-dichloro-4-(2,5-dichlorophenyl)-3-methylsulfonylbenzene

Molecular Formula:	C₁₃H₈Cl₄O₂S	Molecular Weight:	370.078420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNEMIQIOOJQSFP-UHFFFAOYSA-N

106418-98-8

2',3,4,5'-Tetrachlorobenzanilide (3 suppliers)

IUPAC Name: 3,4-dichloro-N-(2,5-dichlorophenyl)benzamide | CAS Registry Number: 73688-84-3
Synonyms: 3,4-dichloro-N-(2,5-dichlorophenyl)benzamide, NSC 6889, ST50685926, BENZANILIDE, 2',3,4,5'-TETRACHLORO-, NSC6889, AGN-PC-0JKYRQ, CBMicro_011537, AC1L1CI1, WLN: GR BG DVMR BG EG, 2',4,5'-Tetrachlorobenzanilide, CTK9A3133, MolPort-001-485-572, Benzanilide,3,4,5'-tetrachloro-, NSC-6889, SMSF0005371, STK074711, ZINC00290584, AKOS003242340, CB14683, MCULE-2027739945

Molecular Formula:	C₁₃H₇Cl₄NO	Molecular Weight:	335.012780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QVFBYEPCUGZDHM-UHFFFAOYSA-N

73688-84-3

2',3,4,5,5'-PENTACB UNLABELED (1 supplier)

2',3,4,5,5'-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)

2',3,4,5,5'-PENTACHLOROBIPHENYL (8 suppliers)

IUPAC Name: 1,2,3-trichloro-5-(2,5-dichlorophenyl)benzene | CAS Registry Number: 70424-70-3
Synonyms: CID63088, 2,3',4',5,5'-Pentachlorobiphenyl, 1,1'-Biphenyl, 2',3,4,5,5'-Pentachloro-, 2,3',4',5,5'-Pentachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,3',4',5,5'-pentachloro-

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	326.433100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PIVBPZFQXKMHBD-UHFFFAOYSA-N

70424-70-3

2',3,4,5,6'-PENTACB UNLABELED (1 supplier)

2',3,4,5,6'-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)

2',3,4,5,6'-PENTACHLOROBIPHENYL (9 suppliers)

IUPAC Name: 1,2,3-trichloro-5-(2,6-dichlorophenyl)benzene | CAS Registry Number: 74472-39-2
Synonyms: CID93441, 2,3',4',5',6-Pentachlorobiphenyl, 1,1'-Biphenyl, 2,3',4',5',6-pentachloro-

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	326.433100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WAZUWHGJMMZVHH-UHFFFAOYSA-N

74472-39-2

2',3,4,5,6'-PENTAMETHOXYCHALCONE 98+% (1 supplier)

2',3,4,5-TETRACB UNLABELED (1 supplier)

2',3,4,5-TETRACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)

2',3,4,5-TETRACHLOROBIPHENYL (8 suppliers)

IUPAC Name: 1,2,3-trichloro-5-(2-chlorophenyl)benzene | CAS Registry Number: 70362-48-0
Synonyms: PCB 76, 2',3,4,5-Tetrachlorobiphenyl, CID51042, 2,3',4',5'-TETRACHLOROBIPHENYL, 1,1'-Biphenyl, 2,3',4',5'-tetrachloro-

Molecular Formula:	C₁₂H₆Cl₄	Molecular Weight:	291.988040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QILUYCYPNYWMIL-UHFFFAOYSA-N

70362-48-0

2',3,4-TRIBDE UNLABELED 50 UG/ML IN NONANE (1 supplier)

2',3,4-TRICB UNLABELED (1 supplier)

2',3,4-TRICB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)

2',3,4-TRICDE UNLABELED 50 UG/ML IN NONANE (1 supplier)

2',3,4-TRICHLOROBIPHENYL (8 suppliers)

IUPAC Name: 1,2-dichloro-4-(2-chlorophenyl)benzene | CAS Registry Number: 38444-86-9
Synonyms: 2,3',4'-Trichlorobiphenyl, 3,4,2'-Trichlorobiphenyl, PCB 33, PCB No 33, Biphenyl, 2',3,4-trichloro-, 34159_RIEDEL, 34159_FLUKA, RIMXLXBUOQMDHV-UHFFFAOYSA-, 1,1'-Biphenyl, 2',3,4-trichloro-, CID38036, BRN 2100091, 1,1'-Biphenyl, 2,3',4'-trichloro-, LS-44567, 3-05-00-01740 (Beilstein Handbook Reference), 2-(3,5-dichloro-2-phenylphenoxy)ethanamine hydrobromide, InChI=1/C12H7Cl3/c13-10-4-2-1-3-9(10)8-5-6-11(14)12(15)7-8/h1-7H

Molecular Formula:	C₁₂H₇Cl₃	Molecular Weight:	257.542980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIMXLXBUOQMDHV-UHFFFAOYSA-N

38444-86-9

2',3,4-Trifluoro-4'''-propyl-1,1':4',1'':4'',1'''-quaterphenyl (4 suppliers)

IUPAC Name: 1,2-difluoro-4-[2-fluoro-4-[4-(4-propylphenyl)phenyl]phenyl]benzene | CAS Registry Number: 1908465-88-2
Synonyms: SCHEMBL16258128, BS-47441

Molecular Formula:	C₂₇H₂₁F₃	Molecular Weight:	402.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSBQPGYFNMXMFY-UHFFFAOYSA-N

1908465-88-2

2',3,4-trifluoro-4'-propyl-1,1':4',1'-terphenyl (15 suppliers)

IUPAC Name: 1,2-difluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]benzene | CAS Registry Number: 248936-60-9
Synonyms: AS04554, XF10039, 2',3,4-TRIFLUORO-4''-PROPYL-1,1':4',1''-TERPHENYL

Molecular Formula:	C₂₁H₁₇F₃	Molecular Weight:	326.354890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNDRQVSIWFDBFZ-UHFFFAOYSA-N

248936-60-9

2',3,4-TRIHYDROXYCHALCONE (6 suppliers)

IUPAC Name: 3-(3,4-dihydroxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 6272-43-1
Synonyms: NSC37433, CID97766

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PSYVAIWGYVDYHN-UHFFFAOYSA-N

6272-43-1

2',3,5',6-TETRACHLOROBIPHENYL-2-OL (6 suppliers)

IUPAC Name: 2-methyl-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 6641-72-1
Synonyms: 2-methyl-N,N-di(propan-2-yl)benzamide, n,n-diisopropyl-2-methylbenzamide, STK051179, NSC17934, AC1Q5FGD, AC1L5F4X, SureCN12989218, MolPort-002-087-259, AR-1K2194, NSC-17934, ZINC00455284, AKOS003287458, MCULE-1149480974

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IJVAINDVYVMTTI-UHFFFAOYSA-N

6641-72-1

2',3,5'-Trifluoro-[1,1'-biphenyl]-4-carboxylic acid (11 suppliers)

IUPAC Name: 4-(2,5-difluorophenyl)-2-fluorobenzoic acid | CAS Registry Number: 1184513-36-7
Synonyms: 4-(2,5-DIFLUOROPHENYL)-2-FLUOROBENZOIC ACID, ACMC-2099x6, CTK8A9376, MolPort-011-489-183, ANW-17128, AKOS010254607, AK-96282, KB-224976

Molecular Formula:	C₁₃H₇F₃O₂	Molecular Weight:	252.188690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVMOPWVECXWXKW-UHFFFAOYSA-N

1184513-36-7

2',3,5,5'-Tetramethyl-2'h-[1,3'-bipyrazole]-4'-carbaldehyde (1 supplier)

1152559-47-1

2',3,5,7-TETRAHYDROXYFLAVANONE (6 suppliers)

IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-(2-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 31477-95-9
Synonyms: 2',3,5,7-Tetrahydroxyflavanone, CID3082330, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(2-hydroxyphenyl)-, (2R-trans)-

Molecular Formula:	C₁₅H₁₂O₆	Molecular Weight:	288.252180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BJNCWLSOQIVKIX-LSDHHAIUSA-N

31477-95-9

2',3,5,7-Tetramethoxyflavone (1 supplier)

IUPAC Name: 3,5,7-trimethoxy-2-(2-methoxyphenyl)chromen-4-one | CAS Registry Number: 14585-15-0
Synonyms: Flavone, 2',3,5,7-tetramethoxy-, AC1LCFQP, AGN-PC-0JU1PY, NTNCTDGFHLGZFX-UHFFFAOYSA-N, 3,5,7-trimethoxy-2-(2-methoxyphenyl)chromen-4-one, 3,5,7-Trimethoxy-2-(2-methoxyphenyl)-4H-chromen-4-one #, 4H-1-Benzopyran-4-one, 3,5,7-trimethoxy-2-(2-methoxyphenyl)-

Molecular Formula:	C₁₉H₁₈O₆	Molecular Weight:	342.342620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NTNCTDGFHLGZFX-UHFFFAOYSA-N

14585-15-0

2',3,5-TRICB UNLABELED (1 supplier)

2',3,5-TRICB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)

2',3,5-Trichloro-4-Hydroxyacetanilide (3 suppliers)

66015-96-1

2',3,5-TRICHLOROBIPHENYL (9 suppliers)

IUPAC Name: 1,3-dichloro-5-(2-chlorophenyl)benzene | CAS Registry Number: 37680-68-5
Synonyms: PCB 34, 2,3',5'-Trichlorobiphenyl, 1,1'-Biphenyl, 2',3,5-trichloro-, CID37805, 2',3,5-Trichloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,3',5'-trichloro-

Molecular Formula:	C₁₂H₇Cl₃	Molecular Weight:	257.542980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GXVMAQACUOSFJF-UHFFFAOYSA-N

37680-68-5

2',3,5-Trifluoro-4''-(trans-4-propylcyclohexyl)-4-(trifluoromethoxy)-1,1':4',1''-terphenyl (1 supplier)

524709-77-1

2',3,5-trifluoro-4''-pentyl-1,1':4',1''-Terphenyl (5 suppliers)

IUPAC Name: 1,3-difluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene | CAS Registry Number: 857048-79-4
Synonyms: 2',3,5-Trifluoro-4''-propyl-1,1':4',1''-terphenyl, 857048-78-3, AK104517, SCHEMBL502975, CTK8C4198, DTXSID30732448, 3333AC, ANW-71253, MFCD26143180, ZINC85224720, AKOS016008242, OR134731, AJ-127586, AX8238725, DB-076402, KB-224977, TC-159998, 2',3,5-Trifluoro-4''-Alkyl-1,1':4',1''- Terphenyl, 2',3,5-Trifluoro-4''-Pentyl-1,1':4',1''- Terphenyl, 2',3,5-Trifluoro-4''-propyl-1,1':4',1''-terbenzene

Molecular Formula:	C₂₁H₁₇F₃	Molecular Weight:	326.362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNAHDORXAYLSFU-UHFFFAOYSA-N

857048-79-4

2',3,5-Trifluoro-4''-propyl-[1,1':4',1''-terphenyl]-4-carboxylic acid (7 suppliers)

IUPAC Name: 2,6-difluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]benzoic acid | CAS Registry Number: 1195821-09-0
Synonyms: CTK8C2141, ANW-67883, AKOS016007242, AK-82029, KB-124739, 2',3,5-trifluoro-4''-propyl-[1,1'4',1''-Terphenyl]-4-carboxylic acid

Molecular Formula:	C₂₂H₁₇F₃O₂	Molecular Weight:	370.364390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJJGOAJTDWSDMB-UHFFFAOYSA-N

1195821-09-0

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