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CHEMICAL products beginning with : 5
151 to 200 of 103488 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 
5'-(4-Carbamimidoylphenyl)-[1,1':3',1''-terphenyl]-4,4''-bis(carboximidamide),hydrochloride(1:3) (4 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-carbamimidoylphenyl)phenyl]benzenecarboximidamide;trihydrochloride | CAS Registry Number: 2364456-55-1
Synonyms: 5'-(4-Carbamimidoylphenyl)-[1,1':3',1''-terphenyl]-4,4''-bis(carboximidamide) trihydrochloride, BS-47583

Molecular Formula: C27H27Cl3N6Molecular Weight: 541.900 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 3

InChIKey: MREIXXFSZATAGH-UHFFFAOYSA-N

2364456-55-1
5'-(4-Carboxy-3,5-difluorophenyl)-3,3'',5,5''-tetrafluoro-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (1 supplier)1660960-33-7
5'-(4-Carboxy-3,5-dimethylphenyl)-3,3'',5,5''-tetramethyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (1 supplier)1818329-88-2
5'-(4-carboxy-3-fluorophenyl)-3,3''-difluoro-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-carboxy-3-fluorophenyl)phenyl]-2-fluorobenzoic acid | CAS Registry Number: 1660960-35-9
Synonyms: 5'-(4-Carboxy-3-fluorophenyl)-3,3''-difluoro-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid, YSZC621, SCHEMBL17177744, BS-46335, CS-0170653, 4,4',4''-(1,3,5-Benzenetriyl)tris(2-fluorobenzoic acid), 5'-(4-carboxy-3-fluorophenyl)-3,3''-difluoro-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid 1660960-35-9, 5'-(4-Carboxy-3-fluorophenyl)-3,3''-difluoro-[1,1':3',1''-terphenyl]-4,4''-dicarboxylicacid

Molecular Formula: C27H15F3O6Molecular Weight: 492.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZGAYHURZLJOJPX-UHFFFAOYSA-N

1660960-35-9
5'-(4-Carboxy-3-fluorophenyl)-5''-(4-carboxyphenyl)-3-fluoro-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-dicarboxylic acid (2 suppliers)3029269-99-3
5'-(4-Carboxy-3-methoxyphenyl)-3,3''-dimethoxy[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (2 suppliers)1397264-17-3
5'-(4-Carboxy-3-methylphenyl)-3,3''-dimethyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (4 suppliers)1660960-36-0
5'-(4-Carboxy-3-methylphenyl)-5''-(4-carboxyphenyl)-3-methyl-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-dicarboxylic acid (2 suppliers)3029269-92-6
5'-(4-Carboxy-3-nitrophenyl)-3,3''-dinitro-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-carboxy-3-nitrophenyl)phenyl]-2-nitrobenzoic acid | CAS Registry Number: 1660960-31-5
Synonyms: SCHEMBL17177737, G90711

Molecular Formula: C27H15N3O12Molecular Weight: 573.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: AXBZOXJIIIZMIR-UHFFFAOYSA-N

1660960-31-5
5'-(4-Carboxyphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (5 suppliers)1250980-06-3
5'-(4-Carboxyphenyl)-[1,1':3',1''-terphenyl]-3,3''-dicarboxylic acid (4 suppliers)1259390-34-5
5'-(4-Carboxyphenyl)-[1,1':3',1''-terphenyl]-3,4'',5-tricarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 5-[3,5-bis(4-carboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1250980-04-1
Synonyms: YSZC1185, BS-47688, CS-0142606, E81782, 1,1':3',1'':5',1'''-Quaterbenzene-3,4'',4''',5-tetracarboxylic acid

Molecular Formula: C28H18O8Molecular Weight: 482.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SFQRRWVFWPTCJU-UHFFFAOYSA-N

1250980-04-1
5'-(4-Carboxyphenyl)-[1,1':3',1'':4'',1'''-quaterphenyl]-4,4'''-dicarboxylic acid (1 supplier)3029269-89-1
5'-(4-Carboxyphenyl)-2',4',6'-triethyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)-2,4,6-triethylphenyl]benzoic acid | CAS Registry Number: 2758930-97-9

Molecular Formula: C33H30O6Molecular Weight: 522.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AAJZYSSISDUBAM-UHFFFAOYSA-N

2758930-97-9
5'-(4-Carboxyphenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)-2,4,6-trimethylphenyl]benzoic acid | CAS Registry Number: 1246562-60-6
Synonyms: CS-0110842, 4,4',4''-(2,4,6-trimethylbenzene-1,3,5-triyl)tribenzoic acid

Molecular Formula: C30H24O6Molecular Weight: 480.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PBPZGWJKXHZWFE-UHFFFAOYSA-N

1246562-60-6
5'-(4-Carboxyphenyl)-2'-(2-propyn-1-yloxy)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)-4-prop-2-ynoxyphenyl]benzoic acid | CAS Registry Number: 1646595-32-5
Synonyms: 5'-(4-Carboxyphenyl)-2'-(prop-2-yn-1-yloxy)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid, YSWG338, BS-47534, CS-0170601, [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 5'-(4-carboxyphenyl)-2'-(2-propyn-1-yloxy)-, 5'-(4-Carboxyphenyl)-2'-(prop-2-yn-1-yloxy)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylicacid

Molecular Formula: C30H20O7Molecular Weight: 492.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DKXPFOWYSZHTEP-UHFFFAOYSA-N

1646595-32-5
5'-(4-carboxyphenyl)-2'-hydroxy-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)-4-hydroxyphenyl]benzoic acid | CAS Registry Number: 1353118-75-8
Synonyms: [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 5'-(4-carboxyphenyl)-2'-hydroxy-, YSZC527, SCHEMBL14889191, 2,4,6-Tris(4-carboxyphenyl)phenol, BS-48744, CS-0170018

Molecular Formula: C27H18O7Molecular Weight: 454.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QTOQRCNXHQVRPO-UHFFFAOYSA-N

1353118-75-8
5'-(4-Carboxyphenyl)-2'-methoxy-4'-methyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (2 suppliers)1842393-49-0
5'-(4-Carboxyphenyl)-2'-methyl[1,1':3',1''-terphenyl]-4,4''-dicarboxylicacid (5 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)-4-methylphenyl]benzoic acid | CAS Registry Number: 1774401-31-8
Synonyms: 5'-(4-Carboxyphenyl)-2'-methyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid, YSZC416, SCHEMBL16749637, BS-45687, CS-0170017, [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 5'-(4-carboxyphenyl)-2'-methyl-

Molecular Formula: C28H20O6Molecular Weight: 452.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KRISVMCBVWGHGQ-UHFFFAOYSA-N

1774401-31-8
5'-(4-Cyanophenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-cyanophenyl)phenyl]benzonitrile | CAS Registry Number: 382137-78-2
Synonyms: 1,3,5-Tris(4-cyanophenyl)benzene, 4-[3,5-bis(4-cyanophenyl)phenyl]benzonitrile, [1,1':3',1''-Terphenyl]-4,4''-dicarbonitrile, 5'-(4-cyanophenyl)-, YSZC341, SCHEMBL3611983, CS-0110601, 4,4',4''-(1,3,5-Benzenetriyl)trisbenzonitrile, [1,1:3,1-Terphenyl]-4,4-dicarbonitrile, 5-(4-cyanophenyl)-

Molecular Formula: C27H15N3Molecular Weight: 381.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSHXHTKJBSJQPD-UHFFFAOYSA-N

382137-78-2
5'-(4-Cyanophenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-4,4''-dicarbonitrile (0 suppliers)2278192-35-9
5'-(4-FLUOROSULFONYLBENZOYL)-1,N6-ETHENOADENOSINE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methyl 4-fluorosulfonylbenzoate | CAS Registry Number: 76021-83-5
Synonyms: Fsbn-ethenoadenosine, CID127112, 5'-(4-Fluorosulfonylbenzoyl)-1,N(6)-ethenoadenosine, (5'-(p-Fluorosulfonyl)benzoyl)-1,N(6)-ethenoadenosine, 3H-Imidazo(2,1-i)purine, 3-(5-O-(4-(fluorosulfonyl)benzoyl)-beta-D-ribofuranosyl)-

Molecular Formula: C19H16FN5O7SMolecular Weight: 477.423043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: HXVFORXFFWQLLY-SCFUHWHPSA-N

76021-83-5
5'-(4-FLUOROSULFONYLBENZOYL)INOSINE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl 4-fluorosulfonylbenzoate | CAS Registry Number: 83133-70-4
Synonyms: 5'-4-Fsbi, AIDS184965, AIDS-184965, 5'-(4-Fluorosulfonylbenzoyl)inosine, CID510976, Inosine, 5'-(4-(fluorosulfonyl)benozate), [(3S,2R,4R,5R)-3,4-Dihydroxy-5-(6-oxohydropurin-9-yl)oxolan-2-yl]methyl 4-(fluorosulfonyl)benzoate

Molecular Formula: C17H15FN4O8SMolecular Weight: 454.386403 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: PIYDJHVVMJELRZ-XNIJJKJLSA-N

83133-70-4
5'-(4-Formyl-3-methoxyphenyl)-3,3''-dimethoxy-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (3 suppliers)2254817-04-2
5'-(4-Formylphenyl)-2',4',6'-trihydroxy-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (2 suppliers)2052184-35-5
5'-(4-Formylphenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-formylphenyl)-2,4,6-trimethylphenyl]benzaldehyde | CAS Registry Number: 2195343-70-3
Synonyms: CS-0111251

Molecular Formula: C30H24O3Molecular Weight: 432.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDRONJWMVMLRQN-UHFFFAOYSA-N

2195343-70-3
5'-(4-Formylphenyl)-3-hydroxy-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (1 supplier)3029263-21-3
5'-(4-Hydroxyphenyl)-[2,2'-bithiophene]-5-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 5-[5-(4-hydroxyphenyl)thiophen-2-yl]thiophene-2-carbaldehyde | CAS Registry Number: 1623055-62-8
Synonyms: 5'-(4-hydroxyphenyl)-[2,2'-bithiophene]-5-carbaldehyde, ZINC514279689

Molecular Formula: C15H10O2S2Molecular Weight: 286.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSLRCJCWFMDJRY-UHFFFAOYSA-N

1623055-62-8
5'-(4-Methoxyphenyl)-[2,2'-bithiophene]-5-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 5-[5-(4-methoxyphenyl)thiophen-2-yl]thiophene-2-carbaldehyde | CAS Registry Number: 1133874-06-2
Synonyms: CHEMBL3330749, SCHEMBL15870451, BDBM50055940, AKOS025403286, ZINC143917200, AK184202, 5'-(4-Methoxyphenyl)-2,2'-bithiophene-5-carbaldehyde

Molecular Formula: C16H12O2S2Molecular Weight: 300.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKPSACHHYYXJPK-UHFFFAOYSA-N

1133874-06-2
5'-(4-METHYLBENZENESULFONATE) 2'-DEOXYCYTIDINE; 5'-P-TOLUENESULFONATE 2'-DEOXYCYTIDINE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 27999-55-9
Synonyms: 5'-Tosyl-2'-deoxy Cytidine, CTK8F6974, AG-E-89508, 5'-p-Toluenesulfonate 2'-Deoxycytidine, 5'-(4-Methylbenzenesulfonate) 2'-Deoxycytidine

Molecular Formula: C16H19N3O6SMolecular Weight: 381.403560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IENUZDCEUIARIF-UMVBOHGHSA-N

27999-55-9
5'-(4-METHYLBENZENESULFONATE) 2'-DEOXYGUANOSINE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 109954-64-5
Synonyms: 5'-Tosyl-2'-deoxy Guanosine, CTK8F6975, FT-0675316, 5'-(4-Methylbenzenesulfonate) 2'-Deoxyguanosine

Molecular Formula: C17H19N5O6SMolecular Weight: 421.427660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QZERCZKEESOISM-JHJVBQTASA-N

109954-64-5
5'-(4-PHENYLPIPERAZINE-1-ACETYL)-3'-AZIDO-3'-DEOXYTHYMIDINE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 2-(4-phenylpiperazin-1-yl)acetate | CAS Registry Number: 125762-96-1
Synonyms: 4-Phenylpiperazine-1-acetyl-AZT, AIDS000742, AIDS-000742, CID451745, 5'-(4-Phenylpiperazine-1-acetyl)-3'-azido-3'-deoxythymidine

Molecular Formula: C22H27N7O5Molecular Weight: 469.493680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PCEJWNGSDRSKAK-IPMKNSEASA-N

125762-96-1
5'-(5-Formyl-2-methylphenyl)-6,6''-dimethyl-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde (4 suppliers)2413827-89-9
5'-(6-Amino-9H-purin-9-yl)-2',5'-dideoxyadenosine (1 supplier)
Compound Structure IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[(6-aminopurin-9-yl)methyl]oxolan-3-ol | CAS Registry Number: 28220-20-4

Molecular Formula: C15H16N10O2Molecular Weight: 368.361 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ARJCOCPHAFKRIB-DJLDLDEBSA-N

28220-20-4
5'-(6-Amino-9H-purin-9-yl)-5'-deoxythymidine (1 supplier)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-[(6-aminopurin-9-yl)methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 28220-19-1
Synonyms: 5'-(9-Adeninyl)-5'-deoxythymidine

Molecular Formula: C15H17N7O4Molecular Weight: 359.339980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OHFUKRYKUJVOED-IVZWLZJFSA-N

28220-19-1
5'-(6-AMINOPURIN-9-YL)-5'-DEOXYRIBOFURANOSE 1',2'-CYCLIC MONOPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-5-[(6-aminopurin-9-yl)methyl]-3-hydroxy-2,3-dihydrofuran-2-yl] dihydrogen phosphate | CAS Registry Number: 84498-18-0
Synonyms: AD-Cycl amp, CID196284, 5'-(6-Aminopurin-9-yl)-5'-deoxyribofuranose 1',2'-cyclic monophosphate, alpha-D-Ribofuranose, 5-(6-amino-9H-purin-9-yl)-5-deoxy-, cyclic 1,2-(hydrogen phosphate)

Molecular Formula: C10H12N5O6PMolecular Weight: 329.205941 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PRTRQSAZALCBPW-LHLIQPBNSA-N

84498-18-0
5'-(6-Formylpyridin-3-yl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (1 supplier)3029269-73-3
5'-(aminomethyl)-1',2'-dihydrospiro[cyclohexane-1,3'-pyrrolo[2,3-b]pyridine]-2',4-dione (1 supplier)
Compound Structure IUPAC Name: 5-(aminomethyl)spiro[1H-pyrrolo[2,3-b]pyridine-3,4'-cyclohexane]-1',2-dione | CAS Registry Number: 2137519-40-3
Synonyms: 5'-(Aminomethyl)spiro[cyclohexane-1,3'-pyrrolo[2,3-b]pyridine]-2',4(1'H)-dione

Molecular Formula: C13H15N3O2Molecular Weight: 245.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJCKWQWCTXKPJU-UHFFFAOYSA-N

2137519-40-3
5'-(Anthracen-9-yl)-[1,1':3',1''-terphenyl]-2'-thiol (2 suppliers)2058284-34-5
5'-(Benzyloxy)spiro[cyclopropane-1,1'-isoindolin]-3'-one (0 suppliers)2768493-38-3
5'-(Bromomethyl)-2,2',3-trifluoro-1,1'-biphenyl (2 suppliers)1261828-14-1
5'-(DIMETHYLAMINO)-2'-HYDROXYCHALCONE HCL (5 suppliers)
Compound Structure IUPAC Name: (E)-1-[5-(dimethylamino)-2-hydroxyphenyl]-3-phenylprop-2-en-1-one hydrochloride | CAS Registry Number: 94094-56-1
Synonyms: EINECS 302-158-9, CID5744239, 5'-(Dimethylamino)-2'-hydroxychalcone HCl, 5'-(Dimethylamino)-2'-hydroxychalcone hydrochloride

Molecular Formula: C17H18ClNO2Molecular Weight: 303.783320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZLMAJBVRRXFGP-VRTOBVRTSA-N

94094-56-1
5'-(Ethylthio)-N-(trimethylsilyl)-2'-O,3'-O-bis(trimethylsilyl)-5'-deoxyadenosine (1 supplier)
Compound Structure IUPAC Name: 9-[(2R,3R,4R,5S)-5-(ethylsulfanylmethyl)-3,4-bis(trimethylsilyloxy)oxolan-2-yl]-N-trimethylsilylpurin-6-amine | CAS Registry Number: 54623-29-9
Synonyms: FXZIMTBHDHLQLB-QTQZEZTPSA-N, Adenosine, 5'-S-ethyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-

Molecular Formula: C21H41N5O3SSi3Molecular Weight: 527.906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FXZIMTBHDHLQLB-QTQZEZTPSA-N

54623-29-9
5'-(Methyl-d3-thio)adenosine (5 suppliers)174838-38-1
5'-(Methylsulfonyl)spiro[cyclopropane-1,3'-indoline] (0 suppliers)1263358-40-2
5'-(METHYLTHIO)-2',3'-DIHYDROSPIRO[IMIDAZOLIDINE-4,1'-INDENE]-2,5-DIONE (3 suppliers)
Compound Structure IUPAC Name: 6-methylsulfanylspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 1889287-98-2
Synonyms: SCHEMBL17604961

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCHXYUMWFGRTQV-UHFFFAOYSA-N

1889287-98-2
5'-(Methylthio)-N-(trimethylsilyl)-2'-O,3'-O-bis(trimethylsilyl)-5'-deoxyadenosine (1 supplier)
Compound Structure IUPAC Name: 9-[(2R,3R,4R,5S)-5-(methylsulfanylmethyl)-3,4-bis(trimethylsilyloxy)oxolan-2-yl]-N-trimethylsilylpurin-6-amine | CAS Registry Number: 54623-28-8

Molecular Formula: C20H39N5O3SSi3Molecular Weight: 513.879 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BAKWXPKBSGCDPL-WVSUBDOOSA-N

54623-28-8
5'-(Methylthio)spiro[cyclopropane-1,3'-indolin]-2'-one (3 suppliers)
Compound Structure IUPAC Name: 5-methylsulfanylspiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 83414-17-9
Synonyms: 5'-(methylsulfanyl)-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one, AKOS027336996

Molecular Formula: C11H11NOSMolecular Weight: 205.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRPDMIWWIAFWOD-UHFFFAOYSA-N

83414-17-9
5'-(N-ACETYLGLUCOSEAMINEDIPHOSPHONATE)-3'-AZIDO-2',3'-DIDEOXYURIDINE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 132278-29-6
Synonyms: N-AcGlucoseaminediPO4AzddU, AIDS001580, AIDS-001580, CID452283, 5'-(N-Acetylglucoseaminediphosphate)-3'-azido-2',3'-dideoxyuridine, Uridine 5'-(trihydrogen diphosphate), 3'-azido-2',3'-dideoxy-, P'-(2-(acetylamino)-2-deoxy-alpha-D-glucopyranosyl) ester, Uridine 5'-(trihydrogen diphosphate), 3'-azido-2',3'-dideoxy-, P'-[2-(acetylamino)-2-deoxy-.alpha.-D-glucopyranosyl] ester

Molecular Formula: C17H26N6O15P2Molecular Weight: 616.367062 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: OQFHESRQKSRPCZ-RPFYLOLLSA-N

132278-29-6
5'-(N-CYCLOPROPYL)-CARBOXAMIDOADENOSINE, [2,8-3H]- (0 suppliers)339162-89-9
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