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CHEMICAL products beginning with : 2
251 to 300 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' X 2MM GLASS PACKED COLUMN AGILENT 5880/90 (1 supplier)
2' X 2MM GLASS PACKED COLUMN AGILENT 5880/90 CONFIG A (1 supplier)
2' X 2MM GLASS PACKED COLUMN HP 5880/90 UL PREC CONFIG A (1 supplier)
2' X 2MM GLASS PACKED COLUMN PERKIN ELMER SIGMA 3920 NOCI (1 supplier)
2' X 2MM GLASS PACKED COLUMN VARIAN FID NEW (1 supplier)
2' X 4MM GLASS PACKED COLUMN AGILENT 5880/90 (1 supplier)
2' X 4MM GLASS PACKED COLUMN PERKIN ELMER SIGMA 3920 NOCI (1 supplier)
2'',3'',4''-TRI-O-BENZYLFUCOSYLLACTOSE (1 supplier)
2'',3''-Bis-O-(Dichloroacetyl) Etoposide (5 suppliers)260974-95-6
2'',3''-Dihydro-3',3'''-biapigenin (4 suppliers)151455-25-3
2'',3''-Dihydroochnaflavone (3 suppliers)340997-02-6
2'',3,3',3'''-tetramethyl-1,1':4',1'':4'',1'''-quaterphenyl (4 suppliers)
Compound Structure IUPAC Name: 1,4-dithiaspiro[4.5]decane-2,3-dione | CAS Registry Number: 4575-13-7
Synonyms: 1,4-dithiaspiro[4.5]decane-2,3-dione, NSC160442, AC1L6KK3, AC1Q6HV9, CTK4I8448, KST-1B4352, AR-1B7897, AG-K-82108, NSC-160442

Molecular Formula: C8H10O2S2Molecular Weight: 202.293800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSXLEFMXFCLZKC-UHFFFAOYSA-N

4575-13-7
2''-(4-AMINOPHENYL)-6-METHYL-2,6':2',6''-TER-1,3-BENZOTHIAZOLE-7-SULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethylnon-4-yne-3,6-diol | CAS Registry Number: 50614-77-2
Synonyms: 3,6-dimethylnon-4-yne-3,6-diol, NSC71462, AC1L5JAY, CTK4J2884, AC1Q2897, AR-1F0042, NSC-71462, AG-J-20341

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWZYHKSAMCXVIS-UHFFFAOYSA-N

50614-77-2
2''-(Dicyclohexylphosphanyl)-2-fluoro-N,N-dimethyl-[1,1':2',1''-terphenyl]-3'-amine (1 supplier)2097737-45-4
2''-(Dicyclohexylphosphanyl)-3'-(dimethylamino)-[1,1':2',1''-terphenyl]-4-carbonitrile (1 supplier)2097737-48-7
2''-(Dicyclohexylphosphanyl)-3,5-dimethoxy-N,N-dimethyl-[1,1':2',1''-terphenyl]-3'-amine (1 supplier)2097737-51-2
2''-(Dicyclohexylphosphanyl)-3-fluoro-N,N-dimethyl-[1,1':2',1''-terphenyl]-3'-amine (1 supplier)2097737-44-3
2''-(Dicyclohexylphosphanyl)-3-isopropyl-N,N-dimethyl-[1,1':2',1''-terphenyl]-3'-amine (1 supplier)2097737-40-9
2''-(Dicyclohexylphosphanyl)-4-fluoro-N,N-dimethyl-[1,1':2',1''-terphenyl]-3'-amine (1 supplier)2097737-43-2
2''-(Dicyclohexylphosphanyl)-4-methoxy-N,N-dimethyl-[1,1':2',1''-terphenyl]-3'-amine (1 supplier)2097737-41-0
2''-(Dicyclohexylphosphanyl)-N,N,3,5-tetramethyl-[1,1':2',1''-terphenyl]-3'-amine (1 supplier)2097737-49-8
2''-(Dicyclohexylphosphanyl)-N,N,3-trimethyl-[1,1':2',1''-terphenyl]-3'-amine (1 supplier)2097737-39-6
2''-(Dicyclohexylphosphanyl)-N,N,4-trimethyl-[1,1':2',1''-terphenyl]-3'-amine (1 supplier)2097737-38-5
2''-(Dicyclohexylphosphanyl)-N,N-dimethyl-[1,1':2',1''-terphenyl]-3'-amine (1 supplier)2097737-31-8
2''-(Dicyclohexylphosphanyl)-N,N-dimethyl-3,5-bis(trifluoromethyl)-[1,1':2',1''-terphenyl]-3'-amine (1 supplier)2097737-50-1
2''-(Dicyclohexylphosphanyl)-N,N-dimethyl-3-(trifluoromethyl)-[1,1':2',1''-terphenyl]-3'-amine (1 supplier)2097737-47-6
2''-(Dicyclohexylphosphanyl)-N,N-dimethyl-4-(trifluoromethyl)-[1,1':2',1''-terphenyl]-3'-amine (1 supplier)2097737-46-5
2''-(Dicyclohexylphosphanyl)-N3',N3',N4,N4-tetramethyl-[1,1':2',1''-terphenyl]-3',4-diamine (1 supplier)2097737-42-1
2''-(Diphenylphosphanyl)-N,N-dimethyl-[1,1':2',1''-terphenyl]-3'-amine (1 supplier)2097737-33-0
2''-Acetylastragalin (8 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate | CAS Registry Number: 1206734-95-3
Synonyms: 2''-acetylastragalin, CHEBI:67926, 2'-Acetylastragalin, CHEMBL1774167, MolPort-039-141-762, 9057AF, ZINC71316154, 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 2-O-acetyl-beta-D-glucopyranoside

Molecular Formula: C23H22O12Molecular Weight: 490.417 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: MWEQHAGXLGTSKL-OPCQMSRDSA-N

1206734-95-3
2''-BROMO-[1,1';4',1'']TERPHENYL, 97% (1 supplier)
2''-Bromo-2,2':4',4''-terpyridine (1 supplier)494752-27-1
2''-DEOXY-2''-FLUORO-5-IODOCYTIDINE (9 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 80791-93-1
Synonyms: AG-H-25014, 2'-DEOXY-2'-FLUORO-5-IODOCYTIDINE, SureCN138935, AC1NQP33, CHEMBL2079653, CTK5E8159, 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-fluoro-beta-D-ribofuranosyl)-5-iodo-, 4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one

Molecular Formula: C9H11FIN3O4Molecular Weight: 371.104213 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GIMSJJHKKXRFGV-UAKXSSHOSA-N

80791-93-1
2''-DEOXY-5-METHYLCYTIDINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one;hydrochloride | CAS Registry Number: 5241-10-1
Synonyms: SureCN5709926, Cytidine, 2'-deoxy-5-methyl-, monohydrochloride

Molecular Formula: C10H16ClN3O4Molecular Weight: 277.704740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JGHJNZSDZNWYMP-HNPMAXIBSA-N

5241-10-1
2''-Hydroxycannabidiol (2 suppliers)53413-22-2
2''-Mant-3''-dATP, S pack (1 supplier)313378-46-0
2''-Mant-3''-dGTP, L pack (1 supplier)136749-25-2
2''-Nitro-[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-[4-[4-(4-carboxyphenyl)-2-nitrophenyl]phenyl]benzoic acid | CAS Registry Number: 1659300-79-4
Synonyms: SCHEMBL18980947

Molecular Formula: C26H17NO6Molecular Weight: 439.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NZFQIOSHLVFQSQ-UHFFFAOYSA-N

1659300-79-4
2''-Nitrophenyl 2,2',3,3',4'-penta-O-acetyl-?-D-xylobioside (0 suppliers)
2''-O-acetyl-platyconic acid A (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,4aR,6aR,6bS,8R,8aR,12aS,14aR,14bR)-8a-[(2S,3R,4S,5S)-3-[(2S,3R,4R,5R,6S)-3-acetyloxy-5-[(2S,3R,4S,5R)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxycarbonyl-2,8-dihydroxy-4-(hydroxymethyl)-6a,6b,11,11,14b-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 1256935-30-4
Synonyms: 2''-O-Acetylplatyconic acid A, MolPort-039-338-745

Molecular Formula: C59H92O30Molecular Weight: 1281.355 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 30

InChIKey: UVWXNAXPWKHYTE-VSFJGYDQSA-N

1256935-30-4
2''-O-beta-L-Galactopyranosylorientin (11 suppliers)
Compound Structure IUPAC Name: 8-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 861691-37-4
Synonyms: 2''-O-beta-L-galactopyranosylorientin, LMPK12110515

Molecular Formula: C27H30O16Molecular Weight: 610.517500 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: QQBFHNKJGBCSLG-VLCXRPQYSA-N

861691-37-4
2''-O-CouMaroyljuglanin (7 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethylsulfanyl)propane | CAS Registry Number: 67214-05-5
Synonyms: 2-[(1-chloroethyl)sulfanyl]propane

Molecular Formula: C5H11ClSMolecular Weight: 138.653 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXDIEYQFMLWSJT-UHFFFAOYSA-N

67214-05-5
2''-O-E-p-Coumaroylafzelin (3 suppliers)151455-10-6
2''-O-Galloylmyricitrin (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R,6S)-2-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 56939-52-7
Synonyms: Gallomyricitrin, Desmanthin-1, 2'-O-Galloylmyricitrin, SCHEMBL2963374, CHEMBL2152656, ZINC70454922, MCULE-8533258674, [(2S,3R,4R,5R,6S)-2-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] 3,4,5-trihydroxybenzoate, Myricetin3-O-(2''-O-galloyl)-rhamnoside, NCGC00385142-01![(2S,3R,4R,5R,6S)-2-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] 3,4,5-trihydroxybenzoate

Molecular Formula: C28H24O16Molecular Weight: 616.500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: IXDHJNNHLVGCLC-MXXRNXGISA-N

56939-52-7
2''-O-Galloylquercitrin (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R,6S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 80229-08-9
Synonyms: CHEMBL3236511, 2'-O-Galloylquercitrin, MEGxp0_001105, SCHEMBL15773514, ACon1_001050, BDBM50004201, ZINC33861406, MCULE-8332406448, NCGC00169723-02![(2S,3R,4R,5R,6S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] 3,4,5-trihydroxybenzoate

Molecular Formula: C28H24O15Molecular Weight: 600.500 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: KTTNFIOZYNBKEY-YIOJSCHVSA-N

80229-08-9
2''-O-METHYLMITORUBRIN (1 supplier)
Compound Structure IUPAC Name: [7-methyl-6,8-dioxo-3-[(E)-prop-1-enyl]isochromen-7-yl] 4-hydroxy-2-methoxy-6-methylbenzoate | CAS Registry Number: 165460-82-2
Synonyms: 2''-O-Methylmitorubrin, AKOS040735617, NCGC00384628-01![7-methyl-6,8-dioxo-3-[(E)-prop-1-enyl]isochromen-7-yl] 4-hydroxy-2-methoxy-6-methylbenzoate

Molecular Formula: C22H20O7Molecular Weight: 396.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VRWFEVIVOZKBJA-AATRIKPKSA-N

165460-82-2
2''-O-Methyltenuiorin (1 supplier)80144-98-5
2''-O-rhamnosyl icariside II (2 suppliers)
2''-O-Rhamnosylswertisin (3 suppliers)83889-78-5
2'(2-THIENYLIDENE)-4-METHYLACETOPHENONE (1 supplier)
251 to 300 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
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