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CHEMICAL products beginning with : 3
2951 to 3000 of 213820 results  Page: << Previous 50 Results [60] 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3'-Guanylic acid, 8-([1,1'-biphenyl]-4-ylamino)-2'-deoxy- (0 suppliers)
Compound Structure IUPAC Name: [(2R,5R)-5-[2-amino-6-oxo-8-(4-phenylanilino)-3H-purin-9-yl]-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 133073-64-0
Synonyms: NU004868

Molecular Formula: C22H23N6O7PMolecular Weight: 514.435 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: YGEDVSXKYABJDE-YJEKIOLLSA-N

133073-64-0
3'-Guanylic acid, 8-(1-hydroxy-1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: [(2R,5R)-5-[2-amino-8-(2-hydroxypropan-2-yl)-6-oxo-3H-purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 62305-83-3
Synonyms: NU002691

Molecular Formula: C13H20N5O9PMolecular Weight: 421.303 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: KPAYGNKBCMNAQK-DGPXGRDGSA-N

62305-83-3
3'-Guanylic acid, 8-bromo-, 5'-(dihydrogen phosphate) (0 suppliers)
Compound Structure IUPAC Name: [(2R,5R)-5-(2-amino-8-bromo-6-oxo-3H-purin-9-yl)-4-hydroxy-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 93237-76-4
Synonyms: NU004862

Molecular Formula: C10H14BrN5O11P2Molecular Weight: 522.098 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: SNCZVDRVRWXEBD-SWHFFLJSSA-N

93237-76-4
3'-Guanylic acid, monomethyl ester (0 suppliers)69414-27-3
3'-Guanylic acid, N-(2-methyl-1-oxopropyl)-, 2'-(2-methylpropanoate) (0 suppliers)
Compound Structure IUPAC Name: [(2R,5R)-5-(hydroxymethyl)-2-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]-4-phosphonooxyoxolan-3-yl] 2-methylpropanoate | CAS Registry Number: 49862-39-7
Synonyms: NU002670

Molecular Formula: C18H26N5O10PMolecular Weight: 503.405 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: YPWWLLNHDPEHQK-ZDAQOXLSSA-N

49862-39-7
3'-Guanylic acid, N-(2-methyl-1-oxopropyl)-, 2'-benzoate (0 suppliers)
Compound Structure IUPAC Name: [(2R,5R)-5-(hydroxymethyl)-2-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]-4-phosphonooxyoxolan-3-yl] benzoate | CAS Registry Number: 62805-76-9
Synonyms: NU002684

Molecular Formula: C21H24N5O10PMolecular Weight: 537.422 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: AZFVILNTHDZZQR-IURNQPMQSA-N

62805-76-9
3'-Guanylic acid, N-benzoyl-2'-O-(tetrahydro-4-methoxy-2H-pyran-4-yl)-,diphenyl ester (0 suppliers)60944-00-5
3'-Guanylic acid, N-benzoyl-2'-O-[(4-methoxyphenyl)methyl]-,4-chlorophenyl 5-chloro-8-quinolinyl ester (0 suppliers)88015-19-4
3'-Guanylic acid,2'-deoxy-N-(2-methyl-1-oxopropyl)-6-O-[2-(4-nitrophenyl)ethyl]-,2-chlorophenyl 2-cyanoethyl ester (0 suppliers)93130-38-2
3'-Guanylic acid,2'-deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxy-11-methylbenzo[a]pyren-10-yl)-,[7R-(7a,8b,9b,10a)]- (9CI) (0 suppliers)154554-27-5
3'-Guanylic acid,2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-,2-chlorophenyl 2-cyanoethyl ester (0 suppliers)79537-05-6
3'-Guanylic acid,2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-[(dimethylamino)methylene]-,2-cyanoethyl 2-propenyl ester (0 suppliers)827602-96-0
3'-Guanylic acid,5'-O-[[3,4-bis(phenylmethoxy)phenyl]methyl]thymidylyl-(3'r5')-2'-deoxyguanylyl-(3'r5')-2'-deoxyguanylyl-(3'r5')-2'-deoxyguanylyl-(3'r5')-2'-deoxyadenylyl-(3'r5')-2'-deoxy-,3'-(2-hydroxyethyl) ester (0 suppliers)167146-84-1
3'-Guanylic acid,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(1-oxopropyl)-,2-chlorophenyl 2-cyanoethyl ester, 6-(diphenylcarbamate) (0 suppliers)113195-68-9
3'-Guanylic acid,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methylpropyl)-,(2,5-dihydro-2,5-dimethoxy-2-furanyl)methyl methyl ester (0 suppliers)111026-33-6
3'-Guanylic acid,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(4-chlorophenyl)thymidylyl-(3'r5')-2'-deoxy-N-(2-methyl-1-oxopropyl)-,4-chlorophenyl 2-cyanoethyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] [(2R,3S,5R)-3-[(4-chlorophenoxy)-(2-cyanoethoxy)phosphoryl]oxy-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-2-yl]methyl (4-chlorophenyl) phosphate | CAS Registry Number: 73591-24-9
Synonyms: 5'-O-[5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-thymidyloxy(4-chlorophenyloxy)phosphinyl]-N-(2-methyl-1-oxopropyl)-2'-deoxy-3'-guanylic acid 4-chlorophenyl(2-cyanoethyl) ester

Molecular Formula: C60H60Cl2N8O17P2Molecular Weight: 1298.027 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: NDGVNYHVQHYROP-DTSQZMQMSA-N

73591-24-9
3'-Guanylic acid,8-([1,1'-biphenyl]-4-ylamino)-2'-deoxy-, 5'-(dihydrogen phosphate) (9CI) (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-[2-amino-6-oxo-8-(4-phenylanilino)-3H-purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 107556-01-4
Synonyms: AC1L4DQ2, [(2R,3S,5R)-5-[2-amino-6-oxo-8-(4-phenylanilino)-3H-purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate

Molecular Formula: C22H24N6O10P2Molecular Weight: 594.407684 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: DFKJJSGPQCYSPS-GVDBMIGSSA-N

107556-01-4
3'-Guanylic acid,8-[[4'-(acetylamino)[1,1'-biphenyl]-4-yl]amino]-2'-deoxy- (0 suppliers)163892-94-2
3'-Guanylic acid,N-[(2-nitrophenyl)thio]-5'-O-(9-phenyl-9H-xanthen-9-yl)-2'-O-(tetrahydro-4-methoxy-2H-pyran-4-yl)-, mono(2-chlorophenyl) ester, compd. withN,N-diethylethanamine (1:1) (0 suppliers)89872-02-6
3'-Guanylic acid,N-acetyl-2'-deoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-,2-cyanoethyl 8-quinolinyl ester (0 suppliers)62160-08-1
3'-Guanylic acid,N-benzoyl-2'-deoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-,4-chlorophenyl 2-cyanoethyl ester (0 suppliers)89076-40-4
3'-Guanylic acid,N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(tetrahydro-2H-pyran-2-yl)-, 4-chlorophenyl 5-chloro-8-quinolinyl ester (0 suppliers)75933-82-3
3'-Guanylic acid,N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(4-chlorophenyl)-2'-deoxyadenylyl-(3'r5')-2'-deoxy-N-(2-methyl-1-oxopropyl)-,4-chlorophenyl 2-cyanoethyl ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] [(2R,3S,5R)-3-[(4-chlorophenoxy)-(2-cyanoethoxy)phosphoryl]oxy-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-2-yl]methyl (4-chlorophenyl) phosphate | CAS Registry Number: 73591-23-8
Synonyms: 5'-O-[N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-3'-adenosyloxy(4-chlorophenyloxy)phosphinyl]-N-(2-methyl-1-oxopropyl)-2'-deoxy-3'-guanylic acid 4-chlorophenyl(2-cyanoethyl) ester

Molecular Formula: C67H63Cl2N11O16P2Molecular Weight: 1411.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: LQTBTGULQJSSEV-DTVMXBHISA-N

73591-23-8
3'-Guanylic acid,N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(4-chlorophenyl)cytidylyl-(3'r5')-2'-deoxy-N-(2-methyl-1-oxopropyl)-,4-chlorophenyl 2-cyanoethyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] [(2R,3S,5R)-3-[(4-chlorophenoxy)-(2-cyanoethoxy)phosphoryl]oxy-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-2-yl]methyl (4-chlorophenyl) phosphate | CAS Registry Number: 69822-74-8
Synonyms: EINECS 274-132-4, 3'-Guanylic acid, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-P-(4-chlorophenyl)cytidylyl-(3'.5')-2'-deoxy-N-(2-methyl-1-oxopropyl)-, 4-chlorophenyl 2-cyanoethyl ester

Molecular Formula: C66H63Cl2N9O17P2Molecular Weight: 1387.110044 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: MAOGGKJGMBVFDP-NMQWXPMXSA-N

69822-74-8
3'-Guanylicacid,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-,2-chlorophenyl 2-cyanoethyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl] (2-chlorophenyl) 2-cyanoethyl phosphate | CAS Registry Number: 80817-36-3
Synonyms: HDQYVHCSDBTSSO-VLECPGNFSA-, EINECS 279-564-7, 3'-Guanylic acid, 5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-N-(2-methyl-1-oxopropyl)-, 2-chlorophenyl 2-cyanoethyl ester, InChI=1/C44H44ClN6O10P/c1-28(2)41(52)49-43-48-40-39(42(53)50-43)47-27-51(40)38-25-36(61-62(54,58-24-10-23-46)60-35-14-9-8-13-34(35)45)37(59-38)26-57-44(29-11-6-5-7-12-29,30-15-19-32(55-3)20-16-30)31-17-21-33(56-4)22-18-31/h5-9,11-22,27-28,36-38H,10,24-26H

Molecular Formula: C44H44ClN6O10PMolecular Weight: 883.281122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: HDQYVHCSDBTSSO-VLECPGNFSA-N

80817-36-3
3'-hexadecyl-1',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole] (1 supplier)
Compound Structure IUPAC Name: 3'-hexadecyl-1',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole] | CAS Registry Number: 60168-20-9
Synonyms: NSC283413, AC1L88JA, NSC-283413

Molecular Formula: C34H48N2O3Molecular Weight: 532.756520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVWIZSYZCZQDSW-UHFFFAOYSA-N

60168-20-9
3'-hexadecyl-1',3'-dimethyl-8-nitrospiro[benzo[f]chromene-3,2'-indole] (1 supplier)
Compound Structure IUPAC Name: 3'-hexadecyl-1',3'-dimethyl-8-nitrospiro[benzo[f]chromene-3,2'-indole] | CAS Registry Number: 60168-23-2
Synonyms: NSC283416, AC1L88JJ, NSC-283416

Molecular Formula: C38H50N2O3Molecular Weight: 582.815200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJXXIFNPIUBNJH-UHFFFAOYSA-N

60168-23-2
3'-HEXADECYL-2,5-DITHIENYLPYRROLE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-hexadecylthiophen-2-yl)-5-thiophen-2-yl-1H-pyrrole | CAS Registry Number: 220655-14-1
Synonyms: HDTP, CTK4E8454, AG-E-61233, 1H-Pyrrole,3-hexadecyl-2,5-di-2-thienyl-

Molecular Formula: C28H41NS2Molecular Weight: 455.761840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOGSJRLZFFPKJK-UHFFFAOYSA-N

220655-14-1
3'-Hexadecylterthiophene (4 suppliers)
Compound Structure IUPAC Name: 3-hexadecyl-3-thiophen-2-yl-2-(2H-thiophen-5-ylidene)thiophene | CAS Registry Number: 231606-46-5
Synonyms: 3'-HEXADECYLTERTHIOPHENE, CTK4F1009, AG-E-67334, 3'-Hexadecyl-2,2':5',2''-terthiophene, 2,2':5',2''-Terthiophene,3'-hexadecyl- (9CI)

Molecular Formula: C28H42S3Molecular Weight: 474.828080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQKQOJDFZZRGEW-UHFFFAOYSA-N

231606-46-5
3'-Hexyl-[2,2'-bithiophene]-5-carbaldehyde (5 suppliers)1309383-35-4
3'-HEXYLOXYACETOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 1-(3-hexoxyphenyl)ethanone | CAS Registry Number: 37062-71-8
Synonyms: 3'-Hexyloxyacetophenone, AC1LB7VM, AC1Q5DNM, 1-(3-hexoxyphenyl)ethanone, SureCN1436340, 1-[3-(Hexyloxy)phenyl]ethanone, CTK4H7640, Ethanone,1-[3-(hexyloxy)phenyl]-, AR-1F3370, AKOS009286424, AG-F-29713, 3-(Hexyloxy)acetophenone;m-Hexyloxyacetophenone, 3 inverted exclamation marka-(Hexyloxy)acetophenone

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZHLAKHVPWDONN-UHFFFAOYSA-N

37062-71-8
3'-HYDROXY [1, 1'-BIPHENYL]-4-CARBOXALDEHYDE (1 supplier)
3'-Hydroxy biphenyl-2-carbaldehyde (2 suppliers)
3'-Hydroxy biphenyl-2-carboxylic acid (1 supplier)
3'-Hydroxy biphenyl-3-carbaldehyde (1 supplier)
3'-Hydroxy biphenyl-3-carboxylic acid (1 supplier)
3'-Hydroxy biphenyl-4-carbaldehyde (1 supplier)
3'-Hydroxy biphenyl-4-carboxylic acid (1 supplier)
3'-HYDROXY DARUNAVIR (6 suppliers)
Compound Structure IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-amino-3-hydroxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 1159613-24-7
Synonyms: 3'-Hydroxy Darunavir, 3/'-Hydroxy Darunavir, 3 inverted exclamation mark -Hydroxy Darunavir

Molecular Formula: C27H37N3O8SMolecular Weight: 563.666 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JHSMVOSDDWDUEW-QSDJZFCLSA-N

1159613-24-7
3'-HYDROXY HT-2 TOXIN (2 suppliers)
Compound Structure Synonyms: 3'-Hydroxy HT-2 toxin, CID3034804, LS-157011, Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 15-acetate 8-(3-hydroxy-3-methylbutanoate), (3-alpha,4-beta,8-alpha)-, 84598-16-3, 97373-17-6

Molecular Formula: C22H32O9Molecular Weight: 440.484080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OJBCMLLFVXXDGS-FZZQTZSPSA-N

78368-54-4
3'-hydroxy Puerarin (7 suppliers)117076-54-5
3'-Hydroxy Repaglinide-[d5] (5 suppliers)
Compound Structure IUPAC Name: 4-[2-[[1-[2-(3-hydroxypiperidin-1-yl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-(1,1,2,2,2-pentadeuterioethoxy)benzoic acid | CAS Registry Number: 1352792-15-4
Synonyms: 3'-Hydroxy Repaglinide D5, HY-135335S, CS-0131963, 3 inverted exclamation mark -Hydroxy Repaglinide-d5 (Mixture of Diastereomers)

Molecular Formula: C27H36N2O5Molecular Weight: 473.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OBMAZJVHPAVADF-SGEUAGPISA-N

1352792-15-4
3'-HYDROXY STANOZOLOL-D5 (6 suppliers)
Compound Structure Synonyms: 3'-Hydroxystanazolol-d5, 3'-Hydroxy Stanozolol-d5, FT-0670121, (5|A,17|A)-1',2'-Dihydro-17-hydroxy-17-methyl-5'H-androst-2-eno[3,2-c]pyrazol-5'-one-d5

Molecular Formula: C21H32N2O2Molecular Weight: 349.521789 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SWPAIUOYLTYQKK-FYZHOQFBSA-N

853904-68-4
3'-HYDROXY WARFARIN (7 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-[1-(3-hydroxyphenyl)-3-oxobutyl]chromen-2-one | CAS Registry Number: 30992-81-5
Synonyms: 3'-Hydroxy Warfarin, ACMC-20cg8u, CTK8F5068, 2H-1-Benzopyran-2-one,4-hydroxy-3-[1-(3-hydroxyphenyl)-3-oxobutyl]-, (S)- (9CI), 124952-36-9, AG-F-02837, FT-0670231, 3-(|A-Acetonyl-m-hydroxybenzyl)-4-hydroxycoumarin, 4-Hydroxy-3-[1-(3-hydroxyphenyl)-3-oxobutyl]-2H-1-benzopyran-2-one

Molecular Formula: C19H16O5Molecular Weight: 324.327340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DDKYQGKCKYAWAT-UHFFFAOYSA-N

30992-81-5
3'-Hydroxy-[1,1'-biphenyl]-4-acetic acid ethyl ester (2 suppliers)341006-00-6
3'-Hydroxy-[1,1'-biphenyl]-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 4-(3-hydroxyphenyl)benzamide | CAS Registry Number: 779341-13-8
Synonyms: 3'-hydroxy-[1,1'-biphenyl]-4-carboxamide, SCHEMBL1788682, 3'-hydroxy-4-biphenylcarboxamide, SQTOIQOXWRXHJA-UHFFFAOYSA-N, 3'-hydroxy-4- biphenylcarboxamide, ZINC117118096, A1-10551

Molecular Formula: C13H11NO2Molecular Weight: 213.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQTOIQOXWRXHJA-UHFFFAOYSA-N

779341-13-8
3'-Hydroxy-1',3'-dihydro-1H,2'H-3,3'-biindol-2'-one (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(1H-indol-3-yl)-1H-indol-2-one | CAS Registry Number: 33333-60-7
Synonyms: 3'-hydroxy-1',3'-dihydro-1H,2'H-3,3'-biindol-2'-one, 3-hydroxy-3-(1H-indol-3-yl)-1H-indol-2-one, CBMicro_019274, AC1LD6V1, AC1Q77VF, Cambridge id 5373050, Oprea1_618112, SCHEMBL5435863, CHEMBL3322358, LLSIEQLHMGACNA-UHFFFAOYSA-N, HMS1699M13, CCG-7580, ZX-AN014771, BBL005688, MFCD00195762, STK272365, 3-hydroxy-3-indol-3-ylindolin-2-one, AKOS000361149, AKOS022061502, MCULE-9806701301

Molecular Formula: C16H12N2O2Molecular Weight: 264.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LLSIEQLHMGACNA-UHFFFAOYSA-N

33333-60-7
3'-HYDROXY-1,N(6)-BENZETHENO-2'-DEOXYADENOSINE 3'-PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(9-hydroxybenzimidazolo[2,1-f]purin-3-yl)-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 131759-78-9
Synonyms: 3-Hnfap, CID195691, 3'-Hydroxy-1,N(6)-benzetheno-2'-deoxyadenosine 3'-phosphate

Molecular Formula: C16H16N5O7PMolecular Weight: 421.301301 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IMNFLUONUSPKDX-YNEHKIRRSA-N

131759-78-9
3'-HYDROXY-1-METHYL-[3,3'-BIINDOLINE]-2,2'-DIONE (1 supplier)
3'-HYDROXY-2',4',5',6'-TETRAMETHOXYFLAVONE 0.99 (1 supplier)
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