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CHEMICAL products beginning with : 2
4151 to 4200 of 399131 results  Page: << Previous 50 Results 80 81 82 83 [84] 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2'-O-(N-ACETYLPHENYLALANYL)ADENOSINE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl (2S)-2-acetamido-3-phenylpropanoate | CAS Registry Number: 34996-45-7
Synonyms: 2-Ac-Phe-ado, 3-Ac-Phe-ado, 2'-O-(N-Acetylphenylalanyl)adenosine, 3'-O-(N-Acetylphenylalanyl)adenosine, CID3082408, L-Phenylalanine, N-acetyl-, 3'-ester with adenosine, L-Phenylalanine, N-acetyl-, 2'-ester with adenosine, 34996-32-2

Molecular Formula: C21H24N6O6Molecular Weight: 456.451860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VYMMPDQVLYQCQF-SWQDORGXSA-N

34996-45-7
2'-O-(N-ACETYLPHENYLALANYLPHENYLALANINE)ADENOSINE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 41840-00-0
Synonyms: 2'-Appa, 2'-O-(N-Acetyl-phe-phe)adenosine, 2'-O-(N-Acetylphenylalanylphenylalanine)adenosine, L-Phenylalanine, N-(N-acetyl-L-phenylalanyl)-, 2'-ester with adenosine

Molecular Formula: C30H33N7O7Molecular Weight: 603.636 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: FQPLMHPVKOGJEU-MZVVECEJSA-N

41840-00-0
2'-O-(N-METHYLANTHRANILOYL)-ATP (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-(methylamino)benzoate | CAS Registry Number: 130799-34-7
Synonyms: 2'-O-(N-Methylanthraniloyl)ATP, MolPort-002-054-668, CID131267, Adenosine 5'-(tetrahydrogen triphosphate), 2'-(2-(methylamino)benzoate)

Molecular Formula: C18H23N6O14P3Molecular Weight: 640.328303 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: OTIXVXNMFVNGEF-LSCFUAHRSA-N

130799-34-7
2'-O-(tert-Butyldimethylsilyl)-3',5'-O-(di-tert-butylsilanediyl)guanosine (6 suppliers)
Compound Structure IUPAC Name: 9-[(4aR,6R,7R,7aR)-2,2-ditert-butyl-7-[tert-butyl(dimethyl)silyl]oxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-6-yl]-2-amino-3H-purin-6-one | CAS Registry Number: 401812-99-5
Synonyms: MolPort-030-086-600, AKOS024255740, SS-4822, 2'-O-(tert-butyldimethylsilyl)-3',5'-O-(di-tert-butylsilanediyl)guanosine

Molecular Formula: C24H43N5O5Si2Molecular Weight: 537.799720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZASBWDKOEOJQMT-WVSUBDOOSA-N

401812-99-5
2'-O-(TERT-BUTYLDIMETHYLSILYL)-3'-DEOXY-5'-O-TRITYLURIDINE (7 suppliers)
Compound Structure IUPAC Name: 1-[4-[tert-butyl(dimethyl)silyl]oxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 130860-12-7
Synonyms: 2'-O-(tert-Butyldimethylsilyl)-3'-deoxy-5'-O-trityluridine, SCHEMBL3574271, CTK8F4483, AKOS030243244, J-005891

Molecular Formula: C34H40N2O5SiMolecular Weight: 584.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZGOBOELGRBUBPZ-UHFFFAOYSA-N

130860-12-7
2'-O-(TERT-BUTYLDIMETHYLSILYL)-3'-O-(PHENOXYTHIONCARBONYL)-5'-O-TRITYLURIDINE (7 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3S,4S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-4-phenoxycarbothioyloxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 130860-11-6
Synonyms: CTK8F1354, 2'-O-(tert-Butyldimethylsilyl)-3'-O-(phenoxythioncarbonyl)-5'-O-trityluridine, FT-0664106

Molecular Formula: C41H44N2O7SSiMolecular Weight: 736.947760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SWCSKDJCJJBGIZ-VNFJPAQBSA-N

130860-11-6
2'-O-(TERT-BUTYLDIMETHYLSILYL)-5'-O-TRITYLURIDINE (7 suppliers)
Compound Structure IUPAC Name: 1-[(2R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-5-(tricyclohexylmethoxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione | CAS Registry Number: 117136-35-3
Synonyms: CTK8F4484, RT-006659

Molecular Formula: C34H60N2O6SiMolecular Weight: 620.935500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NXFLDYPAAWUSED-DYOYSORISA-N

117136-35-3
2'-O-(TERT-BUTYLDIMETHYLSILYL)-6,7-DEHYDROPACLITAXEL (7 suppliers)
Compound Structure Synonyms: CTK8E7102, 2'-O-(tert-Butyldimethylsilyl)-6,7-dehydropaclitaxel, 2'-O-(tert-Butyldimethylsilyl)-6,7-dehydro Paclitaxel

Molecular Formula: C53H63NO13SiMolecular Weight: 950.151720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: STDWDYDOHOANPV-YWEKHJBCSA-N

165065-02-1
2'-O-(TERT-BUTYLDIMETHYLSILYL)-6A-HYDROXY-7-EPI-PACLITAXEL (7 suppliers)
Compound Structure Synonyms: 2'-O-(tert-Butyldimethylsilyl)-6|A-hydroxy 7-epi-Paclitaxel

Molecular Formula: C53H65NO15SiMolecular Weight: 984.166400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: ACJHNDYFTFXEOF-MVYZZMHPSA-N

165065-08-7
2'-O-(tert-Butyldimethylsilyl)-N-isobutyrylguanosine (6 suppliers)182007-86-9
2'-O-(TERT-BUTYLDIMETHYLSILYL)PACLITAXEL (8 suppliers)
Compound Structure Synonyms: 2'-O-(tert-Butyldimethylsilyl)taxol, 2'-O-(tert-Butyldimethylsilyl) Paclitaxel

Molecular Formula: C53H65NO14SiMolecular Weight: 968.167000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: KIELDCCFMKNOOM-AWZPIEEASA-N

114655-02-6
2'-O-(TERT-BUTYLDIMETHYLSILYL)PACLITAXEL 7-O-TRIFLATE (4 suppliers)
Compound Structure Synonyms: HCWLKEZRCWJKHE-HYWITDEOSA-N, 2'-O-(tert-Butyldimethylsilyl)paclitaxel 7-O-triflate

Molecular Formula: C54H64F3NO16SSiMolecular Weight: 1100.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: HCWLKEZRCWJKHE-HYWITDEOSA-N

165065-01-0
2'-O-(tert-butyldiMethylsilyl)uridine (8 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 54925-71-2
Synonyms: SureCN733979, CTK1E2883, Uridine, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-

Molecular Formula: C15H26N2O6SiMolecular Weight: 358.462240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AYQZFVZTNUOLCQ-OJAKKHQRSA-N

54925-71-2
2'-O-?ETHYLADENOSINE-3',5'-CYCLICMONOPHOSPHATE(2'-O-METHYL-CAMP) (5 suppliers)40269-29-2
2'-O-?ONOBUTYRYLADENOSINE-3',5'-CYCLICMONOPHOSPHOROTHIOATE,SP-ISOMER(SP-2'-O-MB-CAMPS) (6 suppliers)
Compound Structure IUPAC Name: [(4aR,6R,7R,7aR)-6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate | CAS Registry Number: 152218-23-0
Synonyms: Rp-2 inverted exclamation marka-O-MB-cAMPS, Rp-2 inverted exclamation marka-O-Monobutyryladenosine 3 inverted exclamation marka,5 inverted exclamation marka-cyclic monophosphorothioate

Molecular Formula: C14H18N5O6PSMolecular Weight: 415.361382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: XSAXBAAZBXKFFH-IDYJAONBSA-N

152218-23-0
2'-O-?ONOSUCCINYLADENOSINE-3',5'-CYCLICMONOPHOSPHATE(2'-O-MS-CAMP) (9 suppliers)
Compound Structure IUPAC Name: 4-[[(4aR,6R,7R,7aR)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 36940-87-1
Synonyms: MolPort-002-054-652, EINECS 253-284-5, CID162234, Succinyladenosine 3',5'-cyclic monophosphate, Adenosine cyclic 3',5'-(hydrogen phosphate) 2'-(hydrogen succinate), Adenosine, cyclic 3',5'-(hydrogen phosphate) 2'-(hydrogen butanedioate)

Molecular Formula: C14H16N5O9PMolecular Weight: 429.278701 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: QNPSLGPIZRJDAN-UISLRAPISA-N

36940-87-1
2'-O-?ONOSUCCINYLADENOSINE-3',5'-CYCLICMONOPHOSPHATE,TYROSYLMETHYLESTER(2'-O-MS-TME-CAMP) (6 suppliers)
Compound Structure IUPAC Name: 4-O-[4-(2-amino-3-methoxy-3-oxopropyl)phenyl] 1-O-[6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanedioate | CAS Registry Number: 104809-08-7
Synonyms: ScAMP-TME, AC1N8TAJ, M2257_SIGMA, 2'-O-Monosuccinyladenosine 3':5'-cyclic monophosphate tyrosyl methyl ester, 2 inverted exclamation marka-O-Monosuccinyladenosine 3 inverted exclamation marka:5 inverted exclamation marka-cyclic monophosphate tyrosyl methyl ester, 4-O-[4-(2-amino-3-methoxy-3-oxopropyl)phenyl] 1-O-[6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanedioate

Molecular Formula: C24H27N6O11PMolecular Weight: 606.478542 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: VCGXASLRSBTMRC-UHFFFAOYSA-N

104809-08-7
2'-O-?ONOSUCCINYLGUANOSINE-3',5'-CYCLICMONOPHOSPHATE(2'-O-MS-CGMP) (5 suppliers)
Compound Structure IUPAC Name: 4-[[(4aR,6R,7R,7aR)-6-(2-amino-6-oxo-3H-purin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 39118-26-8
Synonyms: 2'-O-Succinyl cyclic GMP, MolPort-002-054-655, EINECS 254-300-3, CID170161, Guanosine cyclic 3',5'-(hydrogen phosphate) 2'-(hydrogen succinate), Guanosine cyclic 3',5'-(hydrogen phosphate) 2'-(3-carboxypropanoate)

Molecular Formula: C14H16N5O10PMolecular Weight: 445.278101 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: JXBAIDPTIVEYLH-MSTPSEHLSA-N

39118-26-8
2'-O-?ONOSUCCINYLGUANOSINE-3',5'-CYCLICMONOPHOSPHATE,TYROSYLMETHYLESTER(2'-O-MS-TME-CGMP) (4 suppliers)
Compound Structure IUPAC Name: [6-(2-amino-6-oxo-3H-purin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] 4-[[3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoate;sodium | CAS Registry Number: 104872-93-7

Molecular Formula: C24H27N6NaO12PMolecular Weight: 645.474 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: RNCICXBLRCYRMV-UHFFFAOYSA-N

104872-93-7
2'-O-[(2-Methoxyethoxy)methyl] Roxithromycin (7 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-(2-methoxyethoxymethoxy)-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one | CAS Registry Number: 425365-66-8
Synonyms: (9E)-2'-O-[(2-Methoxyethoxy)methyl] Erythromycin 9-[O-[(2-Methoxyethoxy)methyl]oxime]

Molecular Formula: C45H84N2O17Molecular Weight: 925.151660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: KYAPHMSJPGQOSY-OTHJGQCISA-N

425365-66-8
2'-O-[2-(Methylamino)-2-oxoethyl]-Adenosine (2 suppliers)847651-43-8
2'-O-[2-(Methylamino)-2-oxoethyl]-Guanosine (2 suppliers)1025783-28-1
2'-O-[2-[2-(Dimethylamino)ethoxy]ethyl]-5-methyluridine (2 suppliers)253145-84-5
2'-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel (5 suppliers)
Compound Structure Synonyms: (|AR,|AS)-|A-(Benzoylamino)-|A-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester

Molecular Formula: C50H52Cl3NO16Molecular Weight: 1029.303980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: NLMRXYZEYLHRPD-MUQZGBOESA-N

100431-55-8
2'-O-Acetyl-3'-azido-5'-O-(p-Toluoyl))-3'-deoxyuridine (5 suppliers)256485-42-4
2'-O-Acetyl-3'-Azido-5'-O-benzoyl-3'-deoxyuridine (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-4-acetyloxy-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 917239-19-1
Synonyms: ((2S,3R,4R,5R)-4-acetoxy-3-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl benzoate

Molecular Formula: C18H17N5O7Molecular Weight: 415.356880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GFWRIVCUHRADRJ-DTZQCDIJSA-N

917239-19-1
2'-O-Acetyl-3'-deoxy-3-deaza-3'-fluoro-5'-O-toluoyluridine (1 supplier)2072145-56-1
2'-O-ACETYL-4'-O-TERT-BUTYLDIMETHYLSILYLSPIRAMYCIN I 3,18-(O-TERT-BUTYLDIMETHYLSILYL)ACETAL (7 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-2-[[(1R,3R,4R,5Z,7Z,10R,14R,16R,18S,19S)-16-[tert-butyl(dimethyl)silyl]oxy-4-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-19-methoxy-3,10-dimethyl-12-oxo-11,15-dioxabicyclo[12.3.2]nonadeca-5,7-dien-18-yl]oxy]-5-[(2S,4R,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-3-yl] acetate | CAS Registry Number: 96405-32-2
Synonyms: 2'-O-Acetyl-4''-O-tert-butyldimethylsilylspiramycin I 3,18-(O-tert-Butyldimethylsilyl)acetal, AB65300

Molecular Formula: C57H104N2O15Si2Molecular Weight: 1113.611060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: HRFRCVVOQSNCSV-LHAWEFRNSA-N

96405-32-2
2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-flluoro-3-deazauridine (0 suppliers)
2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-Methoxyluridine (1 supplier)
2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-Methyluridine (1 supplier)
2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-trifluoroMethyluridine (1 supplier)
2'-O-ACETYL-5'-O-BENZOYL-3'-DEOXY-5-METHYLURIDINE (7 suppliers)
Compound Structure IUPAC Name: [4-acetyloxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 143653-60-5
Synonyms: Uridine, 3'-deoxy-5-methyl-, 2'-acetate 5'-benzoate, ACMC-20n302, CTK8G9613

Molecular Formula: C19H20N2O7Molecular Weight: 388.371300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XTVCWWXMHSBNPN-UHFFFAOYSA-N

143653-60-5
2'-O-ACETYL-5'-O-BENZOYL-SS-D-RIBOFURANOSYL)THYMINE]-3'-SPIRO-5-(4-AMINO-1,2-OXATHIOLE-2,2-DIOXIDE) (2 suppliers)
Compound Structure IUPAC Name: [(1R,3R,4R)-4-acetyloxy-6-amino-3-(5-methyl-2,4-dioxopyrimidin-1-yl)-8,8-dioxo-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-1-yl]methyl benzoate | CAS Registry Number: 142102-74-7
Synonyms: TSAO analog, 2'Ac-5'PhCO-SpiroT, AIDS003914, AIDS-003914, CID453842, 2'-O-Acetyl-5'-O-benzoyl-.beta.-D-ribofuranosyl)thymine]-3'-spiro-5-(4-amino-1,2-oxathiole-2,2-dioxide), 2'-O-Acetyl-5'-O-benzoyl-beta-D-ribofuranosyl)thymine)-3'-spiro-5-(4-amino-1,2-oxathiole-2,2-dioxide)

Molecular Formula: C21H21N3O10SMolecular Weight: 507.470540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: UXCYJHAMTCUJIT-VVTKKKPISA-N

142102-74-7
2'-O-ACETYL-5-AZACYTIDINE (1 supplier)
2'-O-Acetyl-N4-benzoyl-5'-O-(4,4'-dimethoxytrityl)arabinocytidine 3'-O-phosphoramidite (3 suppliers)675573-97-4
2'-O-ACETYLSPIRAMYCIN I (7 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-2-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-10-[(5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-6-methyloxan-3-yl] acetate | CAS Registry Number: 89000-32-8
Synonyms: 2'-O-Acetylspiramycin I, 9-O-[(5S,6R)-5-(Dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-leucomycin V 2A-Acetate

Molecular Formula: C45H76N2O15Molecular Weight: 885.089340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: RUZGDOQZRIXUGK-WVRNSRSBSA-N

89000-32-8
2'-O-Allyladenosine (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-prop-2-enoxyoxolan-3-ol | CAS Registry Number: 133766-26-4
Synonyms: SCHEMBL1058338, Adenosine, 2'-O-2-propenyl-, ZINC34628951, (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-prop-2-enoxyoxolan-3-ol

Molecular Formula: C13H17N5O4Molecular Weight: 307.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DUQRPQVBZQQZPL-QYVSTXNMSA-N

133766-26-4
2'-O-ALlylcytidine (5 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2~{R},3~{R},4~{R},5~{R})-4-hydroxy-5-(hydroxymethyl)-3-prop-2-enoxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 133766-25-3
Synonyms: 2'-O-Allylcytidine, SCHEMBL1055171, ZINC44166973, KB-25787

Molecular Formula: C12H17N3O5Molecular Weight: 283.284 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SGODVCJEFNCZPV-QCNRFFRDSA-N

133766-25-3
2'-O-ALLYLGUANOSINE (2 suppliers)
2'-O-ALLYLURIDINE (2 suppliers)
2'-O-ANTHRANILOYL AMP (2 suppliers)
Compound Structure IUPAC Name: [(3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] 2-aminobenzoate | CAS Registry Number: 98033-20-6
Synonyms: Ant-AMP, Anthraniloyl-2'-AMP, 2'-O-Anthraniloyl AMP, CID127050, 2'-O-Anthraniloyl adenosine monophosphate, 5'-Adenylic acid, 2'-(2-aminobenzoate)

Molecular Formula: C17H19N6O8PMolecular Weight: 466.341921 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: SVECXPKOHPSQAS-AARXTDBFSA-N

98033-20-6
2'-O-ANTHRANILOYL CAMP (2 suppliers)
Compound Structure IUPAC Name: [(4aR,6R,7R,7aR)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] 2-aminobenzoate | CAS Registry Number: 83707-12-4
Synonyms: 2'-O-Anthraniloyl cAMP, Ant-camp, 2'-O-Anthraniloyl cyclic amp, ZINC95869706, Adenosine, cyclic 3',5'-(hydrogen phosphate), 2'-(2-aminobenzoate)

Molecular Formula: C17H17N6O7PMolecular Weight: 448.332 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: IEKPGOMXWMRYJB-XNIJJKJLSA-N

83707-12-4
2'-O-ANTHRANILOYLADENOSINE 3':5'-CYCLIC MONOPHOSPHATE (5 suppliers)
Compound Structure IUPAC Name: sodium;[(4aR,6R,7R,7aR)-6-(6-aminopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] 2-aminobenzoate | CAS Registry Number: 142702-29-2
Synonyms: ADENOSINE3',5'-CYCLICMONOPHOSPHATE,2'-O-ANTHRANILOYL-,SODIUMSALT

Molecular Formula: C17H16N6NaO7PMolecular Weight: 470.308471 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: YIXUIUMLKLRBHT-KHXPSBENSA-M

142702-29-2
2'-O-ANTHRANILOYLGUANOSINE 3':5'-CYCLIC MONOPHOSPHATE (4 suppliers)
Compound Structure IUPAC Name: sodium;[(4aR,6R,7R,7aR)-6-(2-amino-6-oxo-3H-purin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] 2-aminobenzoate | CAS Registry Number: 142702-30-5
Synonyms: GUANOSINE 3',5'-CYCLIC MONOPHOSPHATE, 2'-O-ANTHRANILOYL-, SODIUM SALT

Molecular Formula: C17H16N6NaO8PMolecular Weight: 486.313 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: NQNLXOGOWNGBIO-DNBRLMRSSA-M

142702-30-5
2'-O-BENZOYL-5'-O-DMT-4-THIOURIDINE (1 supplier)
2'-O-BENZOYL-P-(P-CHLOROPHENYL)THYMIDYLYL-(5'.3')-5'-O-(P,P'-DIMETHOXYTRITYL)THYMIDINE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-2-[[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-(4-chlorophenoxy)phosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] benzoate | CAS Registry Number: 71459-54-6
Synonyms: EINECS 275-463-7, 2'-O-Benzoyl-P-(p-chlorophenyl)thymidylyl-(5'.3')-5'-O-(p,p'-dimethoxytrityl)thymidine

Molecular Formula: C54H52ClN4O15PMolecular Weight: 1063.435242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: CNUAPUHCMDFZMT-ZLSMBSIHSA-N

71459-54-6
2'-O-Benzoylpaeoniflorin (5 suppliers)
Compound Structure

Molecular Formula: C30H32O12Molecular Weight: 584.574 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: LYPYOTHXDUDQAL-UHFFFAOYSA-N

1456598-64-3
2'-O-BENZYLOXY-2-O-DESMETHYLCARVEDILOL (6 suppliers)
Compound Structure IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-phenylmethoxyphenoxy)ethylamino]propan-2-ol | CAS Registry Number: 72955-92-1
Synonyms: AC1NLRV8, CTK8F4489, 1-(9H-carbazol-4-yloxy)-3-[2-(2-phenylmethoxyphenoxy)ethylamino]propan-2-ol, AG-G-87868, 2'-O-Benzyloxy-2-O-desmethylcarvedilol, 2'-O-Benzyloxy-2-O-desmethyl Carvedilol, FT-0662884, 1-(9H-Carbazol-4-yloxy)-3-[[2-[2-(phenylmethoxy)phenoxy]ethyl]amino]-2-propanol

Molecular Formula: C30H30N2O4Molecular Weight: 482.570200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BBRBNXRUKJWSHW-UHFFFAOYSA-N

72955-92-1
2'-O-BUTYRYLADENOSINE 3',5'-CYCLIC PHOSPHATE DMAP (1 supplier)
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