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CHEMICAL products beginning with : 2
851 to 900 of 393775 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2',3'-DIHYDROSPIRO{OXANE-4,1'-PYRROLO[2,3-C]PYRIDINE} (1 supplier)
2',3'-DIHYDROSPIRO{OXANE-4,1'-PYRROLO[3,2-B]PYRIDINE} (1 supplier)
2',3'-Dihydroxy-4'-methoxyacetohpenone,hydrate (12 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 708-53-2
Synonyms: NSC46636, CID12820, ST5331355, 1-(2,3-DIHYDROXY-4-METHOXYPHENYL)-ETHANONE

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCONERRCKOKCHE-UHFFFAOYSA-N

708-53-2
2',3'-Dihydroxy-alpha-sanshool (1 supplier)1037482-48-6
2',3'-Dihydroxy-beta-sanshool (1 supplier)1037482-49-7
2',3'-Dihydroxyacetophenone (14 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydroxyphenyl)ethanone | CAS Registry Number: 13494-10-5
Synonyms: 1-(2,3-dihydroxyphenyl)ethanone, 2',3'-DIHYDROXYACETOPHENONE, 2,3-dihydroxyacetophenone, 3-Acetyl-1,2-benzenediol, AG-D-71550, SureCN340247, AC1O57HE, Dihydroxyacetophenone, 2,3-, UNII-65328I5OQP, CTK4B9561, Acetophenone, 2',3'-dihydroxy-, MolPort-009-198-056, ANW-47677, Ethanone,1-(2,3-dihydroxyphenyl)-, AKOS006279187, Ethanone, 1-(2,3-dihydroxyphenyl)-, AK-33157, BR-33157, KB096130, KB-212566

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HEJLFBLJYFSKCE-UHFFFAOYSA-N

13494-10-5
2',3'-DIHYDROXYFLAVONE (6 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydroxyphenyl)chromen-4-one | CAS Registry Number: 2554-85-0
Synonyms: 2-(2,3-dihydroxyphenyl)chromen-4-one, ST055985, TNP00048, AC1LDWAQ, 2',3'-Dihydroxyflavone, SureCN722615, 2',3'-Dihydroxy Flavone, CHEMBL242171, CTK4F6003, ZINC00039292, AG-E-78446, NCGC00017184-01, NCGC00017184-02, NCGC00017184-03, NCGC00142424-01, 4H-1-Benzopyran-4-one,2-(2,3-dihydroxyphenyl)-, Flavone,2',3'-dihydroxy- (6CI,7CI,8CI); 2-(2,3-Dihydroxyphenyl)chromen-4-one;2',3'-Dihydroxyflavone

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NAIMYXZJCNXCQD-UHFFFAOYSA-N

2554-85-0
2',3'-DIMETHOXY-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethoxyphenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 884504-40-9
Synonyms: 2',3'-Dimethoxy-3-(1,3-Dioxan-2-Yl)Propiophenone, AC1Q46EC, CTK5F9907, AKOS016023214, AG-H-56422

Molecular Formula: C15H20O5Molecular Weight: 280.316300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VBUXXXQQBQHCSW-UHFFFAOYSA-N

884504-40-9
2',3'-DIMETHOXY-3-HYDROXYFLAVONE (10 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-hydroxychromen-4-one | CAS Registry Number: 6068-78-6
Synonyms: 3',4'-dihydroxyflavonol, TNP00069, CHEBI:303779, MolPort-004-955-100, CID145826, ZINC00039321, NCGC00017204-01, NCGC00142445-01, ST056014, 2-(3,4-Dihydroxy-phenyl)-3-hydroxy-chromen-4-one, 2-(3,4-dihydroxyphenyl)-3-hydroxy-4H-chromen-4-one, 2-(3,4-Dihydroxyphenyl)-3-hydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-hydroxy-

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KPGMHZQXQVDYNT-UHFFFAOYSA-N

6068-78-6
2',3'-DIMETHOXY-3-HYDROXYFLAVONE 98% (1 supplier)
2',3'-DIMETHOXY-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethoxyphenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898756-01-9
Synonyms: CTK5G4025, AKOS016023215, AG-H-63844

Molecular Formula: C18H26O5Molecular Weight: 322.396040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KLLBIYSNVTUGFY-UHFFFAOYSA-N

898756-01-9
2',3'-DIMETHOXY-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethoxyphenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898756-03-1
Synonyms: CTK5G4026, AKOS016023222, AG-H-63846

Molecular Formula: C19H28O5Molecular Weight: 336.422620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZGWWHCZIDCVAIW-UHFFFAOYSA-N

898756-03-1
2',3'-Dimethoxy-biphenyl-2-methanamine (0 suppliers)
Compound Structure IUPAC Name: [2-(2,3-dimethoxyphenyl)phenyl]methanamine | CAS Registry Number: 63506-50-3
Synonyms: AGN-PC-0OE8GW, AKOS017565396, [1,1'-Biphenyl]-2-methanamine, 2',3'-dimethoxy-

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJGHULRIENZMBK-UHFFFAOYSA-N

63506-50-3
2',3'-DIMETHOXYACETOPHENONE (13 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethoxyphenyl)ethanone | CAS Registry Number: 38480-94-3
Synonyms: 2',3'-Dimethoxyacetophenone, SureCN341046, CTK4I0029, MolPort-008-513-046, ANW-47221, AKOS006279476, Ethanone, 1-(2,3-dimethoxyphenyl)-, AG-F-35700, AK-48208, BR-48208, KB-225282, AM20040340, FT-0688395, W5922

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FODUVZQSLRHUMC-UHFFFAOYSA-N

38480-94-3
2',3'-DIMETHOXYADENOSINE (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3,4-dimethoxyoxolane-3,4-diol | CAS Registry Number: 20649-46-1
Synonyms: CTK4E4770, AG-E-51478, Adenosine,2',3'-di-O-methyl- (8CI,9CI)

Molecular Formula: C12H17N5O6Molecular Weight: 327.293280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VEUFBAPMMDFOOF-IJJXPJNWSA-N

20649-46-1
2',3'-Dimethoxybiphenyl-3-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethoxyphenyl)benzoic acid | CAS Registry Number: 1215206-70-4
Synonyms: 2',3'-DIMETHOXYBIPHENYL-3-CARBOXYLIC ACID, SureCN4063179, CTK4B2503, MolPort-015-143-190, AKOS015851719, AG-G-87445, AG-L-20950, KB-16972, 3-(2,3-DIMETHOXYPHENYL)BENZOIC ACID

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKISLNKGAFKKHD-UHFFFAOYSA-N

1215206-70-4
2',3'-DIMETHOXYFLAVANONE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethoxyphenyl)chromen-4-one | CAS Registry Number: 2554-84-9
Synonyms: 2-(2,3-dimethoxyphenyl)chromen-4-one, ST055363, ZINC00038937, AC1LDVQ4, 2',3'-Dimethoxyflavone, 2',3'-Dimethoxy Flavone, SureCN4649187, CHEMBL1801017, CTK0J3974, AG-A-22659, MCULE-1741629393, 4H-1-Benzopyran-4-one, 2-(2,3-dimethoxyphenyl)-

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHEGMEUWGGBBHR-UHFFFAOYSA-N

2554-84-9
2',3'-DIMETHOXYFLAVANONE 98% (1 supplier)
2',3'-DIMETHOXYFLAVONE (1 supplier)
2',3'-DIMETHOXYFLAVONE 0.99 (1 supplier)
2',3'-DIMETHYL-2,2,2-TRIFLUOROACETOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 886369-37-5
Synonyms: CTK5G1046, MolPort-013-509-391, AKOS012258773, AB08918, AG-H-58317, 1-(2,3-DIMETHYL-PHENYL)-2,2,2-TRIFLUORO-ETHANONE, 1-(2,3-DIMETHYLPHENYL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBAUJXBPWBROGJ-UHFFFAOYSA-N

886369-37-5
2',3'-DIMETHYL-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1352219-33-0
Synonyms: ZINC95916811, 2,3-Dimethylphenyl perfluoroethyl ketone, 2',3'-Dimethyl-2,2,3,3,3-pentafluoropropiophenone

Molecular Formula: C11H9F5OMolecular Weight: 252.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UGRTWWCPLHRPFX-UHFFFAOYSA-N

1352219-33-0
2',3'-DIMETHYL-3-(2,3-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898769-53-4
Synonyms: AG-H-65080, CTK5G5005, AKOS016021768

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUFCVMPLUORDTE-UHFFFAOYSA-N

898769-53-4
2',3'-DIMETHYL-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-3-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-02-0
Synonyms: CTK5G7026, AKOS016021619, AG-H-67348

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHEVCTWICVJZSL-UHFFFAOYSA-N

898794-02-0
2',3'-DIMETHYL-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898753-48-5
Synonyms: CTK5G3861, AKOS016021635, AG-H-63619

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSGZZUBAKKQXQH-UHFFFAOYSA-N

898753-48-5
2',3'-DIMETHYL-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-82-0
Synonyms: CTK5G3935, AKOS016022207, AG-H-63726

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BAWLJTBLJUZJGG-UHFFFAOYSA-N

898754-82-0
2',3'-DIMETHYL-3-(2-METHOXYPHENYL)PROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898769-97-6
Synonyms: CTK5G5043, AKOS016021596, AG-H-65124

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUCQTXNQXSRQTR-UHFFFAOYSA-N

898769-97-6
2',3'-DIMETHYL-3-(2-METHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898789-50-9
Synonyms: CTK5G6640, AKOS016021060, AG-H-66907

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHWHWXXSTYVHOY-UHFFFAOYSA-N

898789-50-9
2',3'-DIMETHYL-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898754-72-8
Synonyms: AKOS016021293, 2',3'-dimethyl-3-(2-thiomethylphenyl)propiophenone

Molecular Formula: C18H20OSMolecular Weight: 284.415800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRQSBAQDOWOVAG-UHFFFAOYSA-N

898754-72-8
2',3'-DIMETHYL-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898777-98-5
Synonyms: CTK5G5690, AKOS016022131, AG-H-65802

Molecular Formula: C17H15F3OMolecular Weight: 292.295610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKRQHLKWVFQVEC-UHFFFAOYSA-N

898777-98-5
2',3'-DIMETHYL-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-32-3
Synonyms: CTK5G5814, AKOS016022232, AG-H-65934

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YAHISIFZAOUZIO-UHFFFAOYSA-N

898779-32-3
2',3'-DIMETHYL-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898780-62-6
Synonyms: AG-H-66059, CTK5G5912, AKOS016022236

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBFUDOCDJXVIQY-UHFFFAOYSA-N

898780-62-6
2',3'-DIMETHYL-3-(3-FLUOROPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898789-20-3
Synonyms: CTK5G6613, AKOS016021921, AG-H-66877

Molecular Formula: C17H17FOMolecular Weight: 256.314683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXHVLQXBFJPXKJ-UHFFFAOYSA-N

898789-20-3
2',3'-DIMETHYL-3-(3-METHOXYPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898774-76-0
Synonyms: CTK5G5398, AKOS016021616, AG-H-65497

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSJULCPJKPCCBM-UHFFFAOYSA-N

898774-76-0
2',3'-DIMETHYL-3-(3-METHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898790-69-7
Synonyms: CTK5G6729, AKOS016021073, AG-H-67026

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVMVQPJCLNVZQC-UHFFFAOYSA-N

898790-69-7
2',3'-DIMETHYL-3-(4-FLUOROPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-3-(4-fluorophenyl)propan-1-one | CAS Registry Number: 898768-25-7
Synonyms: CTK5G4889, AKOS016021752, AG-H-64952

Molecular Formula: C17H17FOMolecular Weight: 256.314683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCZRCVAGRIYHPT-UHFFFAOYSA-N

898768-25-7
2',3'-DIMETHYL-3-(4-METHOXYPHENYL)PROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898775-80-9
Synonyms: CTK5G5497, AKOS016021451, AG-H-65600

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYELCGOIHCYFKH-UHFFFAOYSA-N

898775-80-9
2',3'-DIMETHYL-3-(4-METHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898768-77-9
Synonyms: CTK5G4939, AKOS016021580, AG-H-65004

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAXJNSGGBFVNPC-UHFFFAOYSA-N

898768-77-9
2',3'-DIMETHYL-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-21-0
Synonyms: AKOS016021330, 2',3'-dimethyl-3-(4-thiomethylphenyl)propiophenone

Molecular Formula: C18H20OSMolecular Weight: 284.415800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZAQKJBYJLQCGV-UHFFFAOYSA-N

898781-21-0
2',3'-DIMETHYL-3-PHENYLPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-3-phenylpropan-1-one | CAS Registry Number: 898764-24-4
Synonyms: CTK5G4548, AKOS011842041, AG-H-64567

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQKWAPVKCGUOOY-UHFFFAOYSA-N

898764-24-4
2',3'-Dimethylbiphenyl-3-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)benzoic acid | CAS Registry Number: 1215206-78-2
Synonyms: 2',3'-DIMETHYLBIPHENYL-3-CARBOXYLIC ACID, SureCN3201162, CTK4B2509, MolPort-008-760-922, AKOS011842029, AG-L-20958, KB-16992, 2',3'-Dimethyl biphenyl-3-carboxylic acid, 2',3'-Dimethylbiphenyl-3-carboxylic acid,, A-5497

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZCHUDYYICLURF-UHFFFAOYSA-N

1215206-78-2
2',3'-DIMETHYLBUTYROPHENONE (4 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)butan-1-one | CAS Registry Number: 35028-16-1
Synonyms: 2',3'-Dimethylbutyrophenone, SCHEMBL5309095, 1-(2,3-dimethylphenyl)butan-1-one, ZINC41199606, AKOS011841642

Molecular Formula: C12H16OMolecular Weight: 176.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUHQEXCHLNHCGR-UHFFFAOYSA-N

35028-16-1
2',3'-DITHIOURIDINE (8 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3S,4R,5R)-5-(hydroxymethyl)-3,4-bis(sulfanyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 156592-92-6
Synonyms: CTK4C9121, AG-E-05449, FT-0667745

Molecular Formula: C9H12N2O4S2Molecular Weight: 276.332580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JEDWTZSNVOKYLT-XVFCMESISA-N

156592-92-6
2',3'-EPOXYINDICOLACTONE (1 supplier)
Compound Structure IUPAC Name: 9-[[3-methyl-3-[(4-methyl-5-oxo-2H-furan-2-yl)methyl]oxiran-2-yl]methoxy]furo[3,2-g]chromen-7-one | CAS Registry Number: 312619-44-6
Synonyms: 2',3'-Epoxyindicolactone, MEGxp0_000292, ACon1_000181, DTXSID101346242, AKOS040735094, NCGC00180806-01, NS00097340, BRD-A88888380-001-01-8, 1136780-79-4, 9-((3-Methyl-3-((4-methyl-5-oxo-2,5-dihydrofuran-2-yl)methyl)oxiran-2-yl)methoxy)-7H-furo[3,2-g]chromen-7-one, 9-[[3-methyl-3-[(4-methyl-5-oxo-2H-furan-2-yl)methyl]oxiran-2-yl]methoxy]furo[3,2-g]chromen-7-one

Molecular Formula: C21H18O7Molecular Weight: 382.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CISFAPDYRQPRCZ-UHFFFAOYSA-N

312619-44-6
2',3'-EPOXYPROPYL-1-THIOGLUCOSIDE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(oxiran-2-ylmethylsulfanyl)oxane-3,4,5-triol | CAS Registry Number: 88641-51-4
Synonyms: EPTG, 2',3'-Epoxypropyl-1-thioglucoside, CID3036429, beta-D-Glucopyranoside, oxiranylmethyl 1-thio-

Molecular Formula: C9H16O6SMolecular Weight: 252.284740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: COAABSMONFNYQH-TTWCUHKNSA-N

88641-51-4
2',3'-EPOXYPROPYLGLUCOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(oxiran-2-ylmethoxy)oxane-3,4,5-triol | CAS Registry Number: 33275-57-9
Synonyms: 2',3'-Epoxypropylglucopyranoside, CID193692, beta-D-Glucopyranoside, oxiranylmethyl, 2',3'-Epoxypropyl-alpha-D-glucopyranoside

Molecular Formula: C9H16O7Molecular Weight: 236.219140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NXJZWOCFSMYDAS-MPKFMROPSA-N

33275-57-9
2',3'-Ipr-Guo (1 supplier)362-76-6
2',3'-Isopropylidene ?-Ribavirin (5 suppliers)
Compound Structure IUPAC Name: 1-[(4S,6R,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 69313-80-0
Synonyms: 2',3'-Isopropylidene |A-Ribavirin, 1-(2 inverted exclamation mark ,3 inverted exclamation mark -Isopropylidene-|A-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide

Molecular Formula: C11H16N4O5Molecular Weight: 284.268540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GFAYNBSWGHNOGJ-ZREGGIPKSA-N

69313-80-0
2',3'-Isopropylidene Ribavirin (6 suppliers)
Compound Structure IUPAC Name: 1-[(4R,6R,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 52663-90-8
Synonyms: SureCN13058163, 1-[2,3-O-(1-Methylethylidene)-|A-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide

Molecular Formula: C11H16N4O5Molecular Weight: 284.268540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GFAYNBSWGHNOGJ-VTUMKUEMSA-N

52663-90-8
2',3'-Isopropylidene-isocytidine (5 suppliers)
Compound Structure IUPAC Name: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-aminopyrimidin-4-one | CAS Registry Number: 5975-05-3
Synonyms: OJUYYMGWCQOZAM-PEBGCTIMSA-N, MFCD25542468, 2'-O,3'-O-Isopropylideneisocytidine, AKOS027339951, ZINC138235260, AK343028, 4(1H)-Pyrimidinone, 2-amino-1-[2,3-O-(1-methylethylidene)-.beta.-d-ribofuranosyl]-, 2-Amino-1-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pyrimidin-4(1H)-one

Molecular Formula: C12H17N3O5Molecular Weight: 283.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJUYYMGWCQOZAM-PEBGCTIMSA-N

5975-05-3
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