2',3'-O-Isopropylideneinosine-5'-carboxylic acid,2',3'-O-pAnisyl-Guo Suppliers & Manufacturers

CHEMICAL products beginning with : 2

951 to 1000 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2',3'-O-Isopropylideneinosine-5'-carboxylic acid (6 suppliers)

IUPAC Name: (3aR,4R,6S,6aS)-2,2-dimethyl-4-(6-oxo-3H-purin-9-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxylic acid | CAS Registry Number: 28440-13-3
Synonyms: AK165562, (3aS,4S,6R,6aR)-6-(6-Hydroxy-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carboxylic acid

Molecular Formula:	C₁₃H₁₄N₄O₆	Molecular Weight:	322.273460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KXUWTYIOZAXEOH-MCHASIABSA-N

28440-13-3

2',3'-O-pAnisyl-Guo (1 supplier)

98346-16-7

2',3'-O-PARA-ANISYLIDENEGUANOSINE(2',3'-O-PANISYL-GUO) (3 suppliers)

98346-15-7

2',3'-O-Trinitrophenyl-adenosine-5'-monophosphate triethylammonium salt (2 suppliers)

807261-75-2

2',3'-PHENYLBORONATE-5'-O-P-TOLUENESULFONYLADENOSINE (2 suppliers)

2',3'-SECOURIDINE 4-NITROPHENYL 5'-PHOSPHONATE (3 suppliers)

IUPAC Name: azane; [(2S)-2-[(1R)-1-(2,4-dioxopyrimidin-1-yl)-2-hydroxyethoxy]-3-hydroxypropyl] (4-nitrophenyl) hydrogen phosphate | CAS Registry Number: 110238-02-3
Synonyms: Sunpp5, CID5492370, 2',3'-Secouridine 4-nitrophenyl 5'-phosphate

Molecular Formula:	C₁₅H₂₁N₄O₁₁P	Molecular Weight:	464.321201 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: HZZXZYIHMBASFP-DSHXVJGRSA-N

110238-02-3

2',3'-STANNYLURIDINE (1 supplier)

2',3'A,4',5',6',7'-HEXAHYDRO-SPIRO[CYCLOHEXANE-1,3'-INDAZOLE] (10 suppliers)

IUPAC Name: spiro[2,3a,4,5,6,7-hexahydroindazole-3,1'-cyclohexane] | CAS Registry Number: 22122-96-9
Synonyms: MolPort-000-294-738, MolPort-000-875-382, NSC262179, CID319273, EN300-02861, 3,4-Tetramethylene-5,5-pentamethyle-2-nepyrazoline

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFVWRDDUHXEPTM-UHFFFAOYSA-N

22122-96-9

2',3,-O-ISOPROPYLIDENE-5'-DEOXY-6(R),5'-CYCLO-5,6-DIHYDROURIDINE (3 suppliers)

Synonyms: 2,3-Idcd, CID133188, 2',3,-O-Isopropylidene-5'-deoxy-6(R),5'-cyclo-5,6-dihydrouridine, 4,11-Epoxy-1,3-dioxolo(4,5-e)pyrimido(1,6-a)azepine-6,8(7H,9H)-dione, hexahydro-2,2-dimethyl-, (3aR-(3aalpha,4beta,9aalpha,11beta,11aalpha))-

Molecular Formula:	C₁₂H₁₆N₂O₅	Molecular Weight:	268.265840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ILXBLWLTCNCYAW-PKGQWCBFSA-N

79298-16-1

2',3,3'',5'-Tetramethyl-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid (1 supplier)

1435279-01-8

2',3,3',4,4',5,5',6,6'-NONABROMO-[1,1'-BIPHENYL]-2-AMINE HYDROGEN SULFATE SALT (1 supplier)

2',3,3',4,5',6'-Hexahydrospiro[benzo[b][1,4]oxazine-2,4'-pyran] (1 supplier)

2126935-75-7

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

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 (5 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

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