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Zhengzhou Chemprize Biotech Co., Ltd.

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Profile: Zhengzhou Chemprize Biotech Co., Ltd. is engaged in the manufacture of carbohydrates, nucleosides, nucleotides, phosphoramidites, and pharmaceutical intermediates.

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• 5'-O-(DIMETHOXYTRITYL)-5-IODO-2'-DEOXYURIDINE 99%
IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 104375-88-4
Synonyms: SureCN3599668, CTK8E8865, 2'-Deoxy-5'-O-DMT-5-iodouridine, AKOS015914584, I14-41206

Molecular Formula: C30H29IN2O7Molecular Weight: 656.464930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RLDUYGSOCGOJTP-OYUWMTPXSA-N

• 5'-O-ACETYL ADENOSINE
IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl acetate | CAS Registry Number: 2140-25-2
Synonyms: Adenosine 5'-acetate, NSC91775, CID260471

Molecular Formula: C12H15N5O5Molecular Weight: 309.278000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RMIAANGDAQJRIT-UHFFFAOYSA-N

• 2'-Deoxy-2'-fluoroguanosine
IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 78842-13-4
Synonyms: 2'-Dfgs, Guanosine, 2'-deoxy-2'-fluoro-, CHEBI:219017, AIDS022347, AIDS-022347, CID196536, BRN 4268484, 2-Amino-9-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one

Molecular Formula: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UXUZARPLRQRNNX-DXTOWSMRSA-N

• 2',3'-Dideoxy-3'-fluoroguanosine
IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 92562-88-4
Synonyms: Fddguo, ddFXG, 3'-FddG, 3'-Fluoro-2',3'-dideoxyguanosine, MIV-210, AIDS000025, AIDS-000025, CID72183, MIV-210 (*Prodrug of FLG*), GSK204937, Guanosine, 2',3'-dideoxy-3'-fluoro-, FLG

Molecular Formula: C10H12FN5O3Molecular Weight: 269.232383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RTJUXLYUUDBAJN-KVQBGUIXSA-N

• 5'-Amino-5'-deoxy-D-adenosine
IUPAC Name: 2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 14365-44-7
Synonyms: Oprea1_252637, 5'-Amino-5'-deoxyadenosine, 5'-Deoxy-5'-aminoadenosine, Adenosine, 5'-amino-5'-deoxy-, CHEBI:353685, CID266234, NSC103561, NSC105019, NSC238990, 2-Aminomethyl-5-(6-amino-purin-9-yl)-tetrahydro-furan-3,4-diol

Molecular Formula: C10H14N6O3Molecular Weight: 266.256560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GVSGUDGNTHCZHI-UHFFFAOYSA-N

• 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine
IUPAC Name: 6-chloro-9-(oxan-2-yl)purine | CAS Registry Number: 7306-68-5
Synonyms: TimTec1_001522, NSC33187, EINECS 230-757-4, SBB005344, NCGC00174342-01, TL8005085, 6-chloro-9-tetrahydro-2H-pyran-2-yl-9H-purine, 9H-Purine (8CI), 6-chloro-9-(tetrahydropyran-2-yl)-, 9H-Purine (9CI), 6-chloro-9-(tetrahydro-2H-pyran-2-yl)-

Molecular Formula: C10H11ClN4OMolecular Weight: 238.673540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSTASPNCKDPSAH-UHFFFAOYSA-N

• 3-Deazauridine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridine-2,4-dione | CAS Registry Number: 23205-42-7
Synonyms: DeazaUrd, 3-DEAZAURIDINE, 3-DU, AIDS027562, AIDS-027562, NSC126849, CID3000824, NSC-126849, 2,4(1H,3H)-pyridinedione, 1-.beta.-D-ribofuranosyl-, 1-((2R,3R,4S,5R)-TETRAHYDRO-3,4-DIHYDROXY-5-(HYDROXYMETHYL)FURAN-2-YL)PYRIDINE-2,4(1H,3H)-DIONE, 39935-49-4, DAU, Urd

Molecular Formula: C10H13NO6Molecular Weight: 243.213320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WIRVQQCUKDPURA-PEBGCTIMSA-N

• 5-Iodotubercidin
IUPAC Name: (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 24386-93-4
Synonyms: 7-iodotubercidin, 7-iodo-7-deazaadenosine, CHEBI:40167, AIDS187690, NSC 113939, AIDS-187690, CID97297, DB04604, LS-186784, LS-187457, 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 5-iodo-7-beta-D-ribofuranosyl-, 5-iodo-7-beta-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, (2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL, 5-iodo-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 5ID, 2-(4-Amino-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C11H13IN4O4Molecular Weight: 392.149790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WHSIXKUPQCKWBY-IOSLPCCCSA-N

• 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-2'-fluorouridine
IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 146954-74-7
Synonyms: STK368460, 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-uridine, ZINC04016692, AC1OFCSG, SureCN4582323, CTK8C0075, MolPort-002-321-223, ANW-64054, HG1172, AKOS005444204, MCULE-7498192142, AK-54697, KB-08353, ST50873998, 5'-O-DMT-2'-FLUORO-2'-DEOXYURIDINE, 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil, 5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-2'-fluorouridine, 1-((2R,3R,4R,5R)-5-{[bis(4-methoxyphenyl)phenylmethoxy]methyl}-3-fluoro-4-hydr oxyoxolan-2-yl)-1,3-dihydropyrimidine-2,4-dione, 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula: C30H29FN2O7Molecular Weight: 548.558863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CSSFZSSZXOCCJB-YULOIDQLSA-N

• 7-Deaza-2'-C-Methyladenosine
IUPAC Name: (2R,3R,4R,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol | CAS Registry Number: 443642-29-3
Synonyms: 7-Deaza-2'-C-methyladenosine, (2R,3R,4R,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol, SureCN733423, AC1MHV01, CHEMBL236207, 7-Deaza-2'-C-Methyl-adenosine, CTK8D4040, AKOS015840274, AKOS015901326, AK102582, KB-01269, BETA-2'-C-METHYL-7-DEAZA-ADENOSINE, I14-14800, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-C-methyl-b-D-ribofuranosyl)-, (2R,3R,4R,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl tetrahydrofuran-3,4-diol, (2R,3R,4R,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol, (2R,3R,4R,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol

Molecular Formula: C12H16N4O4Molecular Weight: 280.279840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IRZRJANZDIOOIF-GAJNKVMBSA-N

• 4-CHLORO-7-(SS-D-RIBOFURANOSYL)PYRROLO[2,3-D]PYRIMIDINE
IUPAC Name: 2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 16754-80-6
Synonyms: NCIOpen2_006812, CHEBI:135458, NSC101161, CID265294, 2-(4-Chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

Molecular Formula: C11H12ClN3O4Molecular Weight: 285.683680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BFDDOTZWMOKUCD-UHFFFAOYSA-N

• 5-MERCAPTO-2'-DEOXYURIDINE
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-sulfanylpyrimidine-2,4-dione | CAS Registry Number: 7085-54-3
Synonyms: 5-Mercapto-2'-deoxyuridine, Uridine, 2'-deoxy-5-mercapto-, NSC238130, AIDS128164, NSC 238130, AIDS-128164, CID99529, LS-160827, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-5-mercapto-

Molecular Formula: C9H12N2O5SMolecular Weight: 260.266980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NYTIUBZWEKOZRY-HBPOCXIASA-N

• 7-DEAZA-2'-DEOXY-7-IODOADENOSINE
IUPAC Name: (2S,3R,5S)-5-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 908130-61-0
Synonyms: (2S,3R,5S)-5-(4-Amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol, MolPort-035-757-804, 7-Deaza-2?-deoxy-7-iodoadenosine, AKOS024464514, AK163024

Molecular Formula: C11H13IN4O3Molecular Weight: 376.150390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LIIIRHQRQZIIRT-CSMHCCOUSA-N

• 6-CHLORO-2-IODOPURINE-9-RIBOSIDE
IUPAC Name: (2S,3R,4S,5R)-2-(6-chloro-2-iodopurin-9-yl)oxy-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 313477-85-9
Synonyms: (2S,3R,4S,5R)-2-((6-Chloro-2-iodo-9H-purin-9-yl)oxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, AKOS016009471, AK112411, KB-206623

Molecular Formula: C10H10ClIN4O5Molecular Weight: 428.567670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VWEZOOISWIPSDC-BDXYJKHTSA-N

• 5'-Tosyladenosine
IUPAC Name: 8-N-[5-(diethylamino)pentan-2-yl]-3-(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazine-6,8-diamine | CAS Registry Number: 5135-30-8

Molecular Formula: C25H36N6O3Molecular Weight: 468.591740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZCVKFRMARKXJAS-UHFFFAOYSA-N

• 5-HYDROXYURIDINE
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxypyrimidine-2,4-dione | CAS Registry Number: 957-77-7
Synonyms: 5-Hydroxyuridine, AIDS229904, AIDS-229904, CID94196, EINECS 213-487-1, 2,4(1H,3H)-Pyrimidinedione, 5-hydroxy-1-.beta.-D-ribofuranosyl-

Molecular Formula: C9H12N2O7Molecular Weight: 260.200780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QXDXBKZJFLRLCM-UAKXSSHOSA-N

• 2-THIOURIDINE
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 20235-78-3
Synonyms: 2-thiouridine, Uridine, 2-thio-, CID3036443, A3104/0131463, s2U

Molecular Formula: C9H12N2O5SMolecular Weight: 260.266980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GJTBSTBJLVYKAU-XVFCMESISA-N

• 5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-METHYLURIDINE
IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 103285-22-9
Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-uridine, SureCN6284695, Uridine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, CTK4A1930, ANW-64057, HG1364, AKOS016003806, AG-D-13852, 5'-O-DMT-2'-O-METHYL-URIDINE, AK-54694, KB-246711, 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine

Molecular Formula: C31H32N2O8Molecular Weight: 560.594380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MFDHAVFJDSRPKC-YXINZVNLSA-N

• 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-4-(benzoyloxy)-2-(benzoyloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 6974-32-9
Synonyms: 159018_ALDRICH, 01510_FLUKA, EINECS 230-220-4, NSC 23349, ZINC03956807, ST5308598, TL8004901, beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, Ribofuranose, 1-acetate 2,3,5-tribenzoate, beta-D-, 58581-80-9, 75082-56-3

Molecular Formula: C28H24O9Molecular Weight: 504.484760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GCZABPLTDYVJMP-CBUXHAPBSA-N

• 6-Amino-2-Chloropurine, Riboside
IUPAC Name: 2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 146-77-0
Synonyms: Cl AS, 2-Chloroadenosine, 2 ClAdo, ADENOSINE, 2-CHLORO-, NCIOpen2_008559, NSC36896, NSC76356, NSC105290, 9.beta.-D-Arabinofuranosyl-2-chloroadenine, Adenine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 9H-Purin-6-amine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 10147-12-3

Molecular Formula: C10H12ClN5O4Molecular Weight: 301.686380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BIXYYZIIJIXVFW-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine
IUPAC Name: 2,4-dichloropyrimidine | CAS Registry Number: 3934-20-1
Synonyms: Pyrimidine, 2,4-dichloro-, nchembio826-comp5, 2,6-Dichloropyrimidine, 143847_ALDRICH, AIDS167215, AIDS-167215, ALBB-006256, NSC20212, NSC37531, NSC49119, EINECS 223-508-6, NSC 20212, NSC 37531, NSC 49119, ZINC01571020, D2489G5, AI3-26561, TL8002842, T5421466, InChI=1/C4H2Cl2N2/c5-3-1-2-7-4(6)8-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTTNYQZNBZNDOR-UHFFFAOYSA-N

• 2-CL-IB-MECA; 1-[2-CHLORO-6-[[(3-IODOPHENYL)METHYL]AMINO]-9H-PURIN-9-Y L]-1-DEOXY-N-METHYL-SS-D-RIBOFURANURONAMIDE
IUPAC Name: (2S,3S,4R,5R)-5-[2-chloro-6-[(3-iodophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide | CAS Registry Number: 163042-96-4
Synonyms: Chloro-IB-MECA, Cl-IB-MECA, C-Ibza-MU, 2-Cl-IB-Meca, 2Cl-IB-MECA, C277_SIGMA, MLS002153535, CHEBI:176361, MolPort-003-940-691, CF-102, NSC695672, CID3035850, NCGC00025001-02, SMR001230862, 2-Chloro-N6-(3-iodobenzyl)adenosine-5'-N-methylcarboxamide, 2-chloro-N6-(3-iodobenzyl)-5'-N-methylcarboxamidoadenosine, 2-Chloro-N6-(3-iodobenzyl)-adenosine-5'-N-methyluronamide, 2-Chloro-N(6)-(3-iodobenzyl)adenosine-5'-N-methyluronamide, 2-Chloro-N(6)-(3-iodobenzyl)-9-(5-(methylcarbamoyl)-beta-D-ribofuranosyl)adenine, (2S,3S,4R,5R)-5-(6-(3-iodobenzylamino)-2-chloro-9H-purin-9-yl)-3,4-dihydroxy-N-methyl-tetrahydrofuran-2-carboxamide

Molecular Formula: C18H18ClIN6O4Molecular Weight: 544.730790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IPSYPUKKXMNCNQ-PFHKOEEOSA-N

• 3'-FLUORO-3'-DEOXYADENOSINE
IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-4-fluoro-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 75059-22-2
Synonyms: 3'-Fluoro-3'-deoxyadenosine, 3'-Deoxy-3'-fluoroadenosine, 3'-F-dA, Adenosine, 3'-deoxy-3'-fluoro-, AIDS001240, 3'F-3'dA, CHEBI:218275, AIDS-001240, CID122619, (2R,3S,4S,5R)-4-Fluoro-5-hydroxymethyl-2-(6-methylamino-purin-9-yl)-tetrahydro-furan-3-ol

Molecular Formula: C10H12FN5O3Molecular Weight: 269.232383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QCDAWXDDXYQEJJ-QYYRPYCUSA-N

• 9H-PURIN-6-AMINE,9-(5-AMINO-2,5-DIDEOXY-SS-D-ERYTHRO-PENTOFURANOSYL)-;ADENOSINE,5'-AMINO-2',5'-DIDEOXY-
IUPAC Name: 2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolan-3-ol | CAS Registry Number: 14585-60-5
Synonyms: NSC105017, MLS002703815, CID266548, NCI60_000123, SMR001570529, 2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolan-3-ol

Molecular Formula: C10H14N6O2Molecular Weight: 250.257160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WUGWUQVMPOHXKQ-UHFFFAOYSA-N

• 2'-DEOXYPSEUDOURIDINE
IUPAC Name: 5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 39967-60-7
Synonyms: Deoxypseudouridine, 2'-Deoxypseudouridine, SureCN658719, CTK8F4243, AG-F-41268

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ASOJEESZSWWNQK-RRKCRQDMSA-N

• 5-[3-(TRIFLUOROACETAMIDO)-1-(E)-PROPENYL]URIDINE
IUPAC Name: N-[(E)-3-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 869222-68-4
Synonyms: AKOS016004134, AK101876, KB-258002, 5-[3-(Trifluoroacetamido)-1-(E)-propenyl]-uridine

Molecular Formula: C14H16F3N3O7Molecular Weight: 395.287950 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: DMXZSDJKAIYXMV-TVIFIVJDSA-N

• 2'-deoxy-2'-fluoro-2'-C-methylcytidine
IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 817204-33-4
Synonyms: PSI-6130, PSI 6130, R-1656, PSI6130, SureCN379121, AC1O5B17, CHEMBL223482, 2'-Fluoro-2'-C-methylcytidine, UNII-05J68784G1, AMX10216, AKOS016009199, CS-0597, PS-6130, AK109452, HY-10165, R 1656; PSI 6130, cas:817204-33-4;PSI-6130, R 1656, Cytidine, 2'-deoxy-2'-fluoro-2'-methyl-, (2'R)-, PSI-6130|817204-33-4|PSI 6130|PSI6130|R-1656

Molecular Formula: C10H14FN3O4Molecular Weight: 259.234263 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NYPIRLYMDJMKGW-VPCXQMTMSA-N

• 2,6-Diaminopurine
IUPAC Name: 7H-purine-2,6-diamine | CAS Registry Number: 1904-98-9
Synonyms: 2-Aminoadenine, Diaminopurine, 1H-Purine-2,6-diamine, 2-6-Diaminopurine, Purine, 2,6-diamino-, Purine-2,6-diyldiamine, 9H-Purine-2,6-diamine, 7H-purine-2,6-diamine, CCRIS 923, Purine, 2, 6-diamino-, Oprea1_670021, MLS001066366, NSC 743, 247847_ALDRICH, C5H6N6, NSC743, EINECS 217-605-2, AIDS023709, SQ 21065, X 79

Molecular Formula: C5H6N6Molecular Weight: 150.141340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MSSXOMSJDRHRMC-UHFFFAOYSA-N

• 5-Hydroxy methyluracil
IUPAC Name: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 4433-40-3
Synonyms: 5-Hydroxymethyluracil, 5-Oxymethyluracil, 5-(Hydroxymethyl)uracil, hydroxymethyluracil, 5-Hydroxymethyl uracil, 4-Methyl-5-oxyuracil, Thymine, alpha-hydroxy-, Uracil, 5-(hydroxymethyl)-, Thymine, .alpha.-hydroxy-, C5H6N2O3, 5-HYDROXY METHYL URACIL, CHEBI:16964, EINECS 224-636-5, CPD-254, NSC 20901, NSC20901, SBB000084, ZINC00114121, 2,4(1H,3H)-Pyrimidinedione, 5-(hydroxymethyl)-, AI3-62720

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JDBGXEHEIRGOBU-UHFFFAOYSA-N

• 5-Iodocytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 1147-23-5
Synonyms: Iodocytidine, Cytidine, 5-iodo-, CID159359

Molecular Formula: C9H12IN3O5Molecular Weight: 369.113150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LQQGJDJXUSAEMZ-UAKXSSHOSA-N

• 2'-O-Methyluridine
IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 2140-76-3
Synonyms: O(2')-Methyluridine, Uridine, 2'-O-methyl-, CID102212, TL8006287, 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C10H14N2O6Molecular Weight: 258.227960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SXUXMRMBWZCMEN-ZOQUXTDFSA-N

• 5-Bromo-2',3',5'-tri-O-acetyluridine
IUPAC Name: [3,4-diacetyloxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 105659-32-3
Synonyms: ChemDiv1_019943, 5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE, ACMC-20e9vn, Uridine, 5-bromo-,2',3',5'-triacetate (9CI), AC1N6DDD, Oprea1_773424, HMS643K11, EU-0001696, A801295, [3,4-diacetyloxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate, acetic acid [3,4-diacetyloxy-5-(5-bromo-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester, [3,4-diacetyloxy-5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate

Molecular Formula: C15H17BrN2O9Molecular Weight: 449.207480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OVWGEZUVGHETAU-UHFFFAOYSA-N

• 2'-Deoxy-2'-fluorouridine
IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 784-71-4
Synonyms: Ambap2499, 2'-Fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-2'-fluoro-, AIDS223954, AIDS-223954, ZINC04016691, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula: C9H11FN2O5Molecular Weight: 246.192443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIYWFOZZIZEEKJ-XVFCMESISA-N

• 3-O-Benzyl-1,2:5,6-Di-O-Isopropylidene-A-D-Allofuranose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole | CAS Registry Number: 22331-21-1
Synonyms: KB-33045, 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-a-D-galactofuranose

Molecular Formula: C19H26O6Molecular Weight: 350.406140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZHFVGOMEUGAIJX-DRRXZNNHSA-N

• 5-Fluorocytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one | CAS Registry Number: 2341-22-2
Synonyms: CYTIDINE, 5-FLUORO-, 543020_ALDRICH, CHEBI:38190, ZINC04255900, LS-59078, TL8001942

Molecular Formula: C9H12FN3O5Molecular Weight: 261.207083 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: STRZQWQNZQMHQR-UAKXSSHOSA-N

• 2,4(1H,3H)-PYRIMIDINEDIONE,5-BROMO-1-(2-DEOXY-2-FLUORO-SS-D-ARABINOFURANOSYL)-
IUPAC Name: 5-bromo-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 69123-97-3
Synonyms: AC1NRR7E, SCHEMBL720545, CHEMBL3228492, ZINC28756274, AKOS030568084, NU005316, 2,4(1H,3H)-Pyrimidinedione,5-bromo-1-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-, 5-bromo-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, 5-bromo-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione

Molecular Formula: C9H10BrFN2O5Molecular Weight: 325.090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WFOXFPXBLFRFHB-BYPJNBLXSA-N

• 5-Aminoimidazole-4-carboxamide-1-beta-riboside
IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide | CAS Registry Number: 2627-69-2
Synonyms: ACADESINE, AICA-riboside, Arasine, Protara, AIC-Riboside, Z-Riboside, AICA riboside, AICA, AICAR, Acadesine (USAN/INN), Acadesinum [INN-Latin], Acadesina [INN-Spanish], Acadesine [USAN:BAN:INN], AIDS016108, AIDS-016108, EINECS 220-097-5, HSCI1_000213, NSC105823, GP-1-110, NSC 105823

Molecular Formula: C9H14N4O5Molecular Weight: 258.231260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-N

• 5'-O-(4,4-Dimethoxytrityl)-2'-Deoxy-2'-Fluorouridine-3'-(2-Cyanoethyl-N,N-Diisopropyl)phosphoramidite
IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-fluorooxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 146954-75-8
Synonyms: (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, 2'-F-dU Phosphoramidite, SureCN1598782, CTK8C0080, ANW-64062, AKOS016003791, AK-54679

Molecular Formula: C39H46FN4O8PMolecular Weight: 748.776705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HQHQPAYRJJMYQX-DJTPZYMWSA-N

• 5-Bromocytidine
IUPAC Name: 4-amino-5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 3066-86-2
Synonyms: 5-bromocytidine, 5-Bromocytidine;, SureCN114750, CHEMBL217543, CTK8F6770, AKOS016009470, AG-F-01170, AK112410, KB-42466

Molecular Formula: C9H12BrN3O5Molecular Weight: 322.112680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HRDXGYQCVPZEJE-UAKXSSHOSA-N

• 2-[4-[(METHYLAMINO)CARBONYL]-1H-PYRAZOL-1-YL]-ADENOSINE
IUPAC Name: 1-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N-methylpyrazole-4-carboxamide | CAS Registry Number: 313348-27-5
Synonyms: Regadenoson, Lexiscan, Regadenoson (USAN/INN), Regadenoson [USAN:INN], UNII-2XLN4Y044H, CVT 3146, CVT-3146, CHEBI:262546, CID219024, LS-193008, D05711, Adenosine, 2-(4-((methylamino)carbonyl)-1H-pyrazol-1-yl)-, (1-(9-(3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl)-6-aminopurin-2-yl)pyrazol-4-yl)-N-methylcarboxamide, 1-[6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-9H-purin-2-yl]-1H-pyrazole-4-carboxylic acid methylamide

Molecular Formula: C15H18N8O5Molecular Weight: 390.354020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: LZPZPHGJDAGEJZ-AKAIJSEGSA-N

• 3-METHYLCYTIDINE
IUPAC Name: 1-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-imino-3-methylpyrimidin-2-one | CAS Registry Number: 2140-64-9
Synonyms: 3-Methylcytidine, Cytidine, 3-methyl-, CID159649

Molecular Formula: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RDPUKVRQKWBSPK-YYNOVJQHSA-N

• 6-METHYLPURINE RIBOSIDE
IUPAC Name: 2-(hydroxymethyl)-5-(6-methylpurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 14675-48-0
Synonyms: 6-Methylpurine riboside, 6-Methylpurine ribonucleoside, CHEBI:163681, MolPort-004-964-545, CID265510, NSC101619, NSC102254, 6-Methyl-9.beta.-D-ribofuranosylpurine, 9H-Purine, 6-methyl-9-.beta.-D-ribofuranosyl-, 2-Hydroxymethyl-5-(6-methyl-purin-9-yl)-tetrahydro-furan-3,4-diol, 16006-65-8

Molecular Formula: C11H14N4O4Molecular Weight: 266.253260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FIGBCBGMUIGJBD-UHFFFAOYSA-N

• 2'-(O-METHYL)-5-IODOURIDINE
IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 34218-84-3
Synonyms: 5-Iodo-2'-O-methyluridine, 2'-O-Methyl-5-Iodo-Uridine, SCHEMBL15367277, MolPort-028-720-510, AKOS024463672, AK163054, 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione

Molecular Formula: C10H13IN2O6Molecular Weight: 384.124490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PLVDDNNLEWFJNQ-JXOAFFINSA-N

• 5-O-DMT-2-O-TBDMS-N-Ac-cytidin
IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 121058-85-3
Synonyms: 5-O-DMT-2-O-TBDMS-N-Ac-cytidine, N-(1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-((tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide, SureCN1582637, CTK8B4326, ANW-44697, AKOS015999125, AK-54688, KB-258008, N-(1-((2S,3S,4S,5S)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(tert-butyldimethylsilyloxy)-4-hydroxy-tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide

Molecular Formula: C38H47N3O8SiMolecular Weight: 701.880580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZFRWPAYPCFTQHK-HYGOWAQNSA-N

• 5'-O-DMT-2'-TBDMS-Uridine
IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 81246-80-2
Synonyms: 1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-((tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, SureCN1582059, CTK8B4324, ANW-44695, AKOS015999127, AK-54690, KB-212283, 2'-O-(tert-Butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)uridine

Molecular Formula: C36H44N2O8SiMolecular Weight: 660.828660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KVHQIELPHWJPSY-WXQJYUTRSA-N

• 5'-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-adenosine
IUPAC Name: 4-[[(2R,3S,4R,5R)-5-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxymethyl]benzonitrile | CAS Registry Number: 1134156-31-2
Synonyms: VER-155008, 5'-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-adenosine, 3FD, CHEMBL470334, adenosine-derived inhibitor, 12, CTK8B9488, ANW-62597, AKOS016003983, QC-9937, AK101867, KB-81434, 4-((((2R,3S,4R,5R)-5-(6-amino-8-(3,4-dichlorobenzylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)methyl)benzonitrile, 4-[[(2r,3s,4r,5r)-5-[6-Amino-8-[(3,4-Dichlorophenyl)methylamino]purin-9-Yl]-3,4-Dihydroxy-Oxolan-2-Yl]methoxymethyl]benzonitrile

Molecular Formula: C25H23Cl2N7O4Molecular Weight: 556.400620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZXGGCBQORXDVTE-UMCMBGNQSA-N

• 9-(3-hydroxy-2-phosphonylmethoxypropyl)adenine
IUPAC Name: [(2S)-1-(6-aminopurin-9-yl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 92999-29-6
Synonyms: HPMPA, ({[(2s)-1-(6-amino-9h-purin-9-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonic acid, 98923-23-0, (S)-HPMPA, AC1L2HPS, AC1Q6RRA, SureCN385752, 9-(3-Hydroxy-2-phosphonomethoxypropyl)adenine, 9-(3-Hydroxy-2-phosphonylmethoxypropyl)adenine, C9H14N5O5P, CHEMBL286534, GS57, CTK5H1985, KST-1A9254, N-(2-Phosphonomethoxyethyladenine), AR-1A0076, 9-(3-hydroxy-2-phosphonylmethoxypropyl)adenine, 14C-labeled, (S)-isomer, AG-K-93207, LS-172168, 9-[(2S)-3-Hydroxy-2-phosphonylmethoxylpropyl]adenine

Molecular Formula: C9H14N5O5PMolecular Weight: 303.211722 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FRPXSOOHWNMLPH-LURJTMIESA-N

• 1,2:5,6-Di-O-Isopropylidene-Alpha-D-Ribo-3-Hexulofuranose
IUPAC Name: 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-one | CAS Registry Number: 2847-00-9
Synonyms: NSC623655, AIDS131381, AIDS-131381, CID360941, 5-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-dihydro-furo[2,3-d][1,3]dioxol-6-one

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSRFRZJIRAOQSJ-UHFFFAOYSA-N

• 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-ethyl-beta-D-ribofuranuronamide
IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 35920-39-9
Synonyms: NECA, nchembio873-comp55, 1qy5, MLS000069759, MLS002153347, 5'-N-Ethylcarboxamidoadenosine, CHEBI:566130, CID448222, ZINC03995399, ZINC03995401, N-ETHYL-5'-CARBOXAMIDO ADENOSINE, NCGC00025260-02, NCGC00025260-03, NCGC00025260-04, NCGC00025260-05, SMR000058759, NEC, (2S,3S,4R)-5-(6-Aminopurin-9-yl)-N-ethyl-3,4-dihydroxy-oxolane-2-carboxamide

Molecular Formula: C12H16N6O4Molecular Weight: 308.293240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JADDQZYHOWSFJD-FLNNQWSLSA-N

• 5'-O-(4,4'-DIMETHOXYTRITYL)ADENOSINE
IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolane-3,4-diol | CAS Registry Number: 81352-25-2
Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine, SureCN8359104, CTK3E4535, ANW-69544, AKOS016006109, AG-H-26791, AK104179, KB-246713, Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-

Molecular Formula: C31H31N5O6Molecular Weight: 569.607740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: KOQFCLKBHJBRTB-BQOYKFDPSA-N


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