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Profile: Pharma Waldhof GmbH is a manufacturer of ribonucleic acids. We provide purines, pyrimidines, carbohydrates, nucleosides and nucleotides.

1 to 50 of 119 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 >> Next 50 Results
• Acetyl Coenzyme A Trilithium Salt
IUPAC Name: 4-[4-(4-hydroxyphenyl)hexan-3-yl]phenol | CAS Registry Number: 75520-41-1
Synonyms: hexestrol, Vitestrol, Exestrol, Hexoestrolum, Isohexestrol, Synoestrolum, Cycloestrol, Hexanestrol, Hexoestrol, Retalon, DL-Hexestrol, Mesohexestrol, Hexanoestrol, Hexestrofen, Hexestrolum, Hormoestrol, Syntrogene, Dihydrostilbestrol, Esestrolo, Estrifar

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBBGSZCBWVPOOL-UHFFFAOYSA-N

• Adenine
IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

• Adenine hydrochloride hydrate
IUPAC Name: 7H-purin-6-amine hydrate hydrochloride | CAS Registry Number: 6055-72-7
Synonyms: ADENINE HCL, ST5298904

Molecular Formula: C5H8ClN5OMolecular Weight: 189.602920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MYRDTAUFFBYTHA-UHFFFAOYSA-N

• Adenine Phosphate
IUPAC Name: phosphoric acid;7H-purin-6-amine | CAS Registry Number: 70700-30-0
Synonyms: Adenine phosphate, 52175-10-7, 6-Aminopurine phosphate, 7H-Purin-6-amine phosphate, 1H-Purin-6-amine, phosphate, EINECS 257-702-7, PubChem9684, SureCN283728, SureCN283729, AC1L550T, MolPort-003-984-187, MolPort-006-108-180, phosphoric acid; 7H-purin-6-amine, 6-amino-1H-purine; phosphoric acid, AKOS015895413, AKOS015961504, AKOS016008799, AC-5490, AM83910, RP17554

Molecular Formula: C5H8N5O4PMolecular Weight: 233.121882 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CCHNOBQMQBSRHQ-UHFFFAOYSA-N

• Adenine Sulfate
IUPAC Name: 7H-purin-6-amine; sulfuric acid | CAS Registry Number: 321-30-2
Synonyms: Adeninium sulfate, Diadenine sulphate, Adenine hemisulfate, ADENINE SULFATE, Adeninsulfat [German], Adenine sulfate salt, Adenine sulfate (2:1), Adenine hemisulfate salt, Adenine, sulfate (2:1), 6-AMINOPURINE SULFATE, A2545_SIGMA, A3159_SIGMA, A9126_SIGMA, 6-Aminopurine hemisulfate salt, EINECS 206-286-5, 1H-Purin-6-amine, sulfate (2:1), LS-15084, ST5298853, 98537-53-2

Molecular Formula: C10H12N10O4SMolecular Weight: 368.331880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: LQXHSCOPYJCOMD-UHFFFAOYSA-N

• Adenine-9-beta-D-arabinofuranoside-5'-monophosphate
IUPAC Name: [(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 29984-33-6
Synonyms: Ara-AMP, araAMP, Arabino-AMP, VIDARABINE PHOSPHATE, Vidarabine monophosphate, Vidarabine 5'-monophosphate, Vidarabine-5'-monophosphate, Vidarabine phosphate [USAN], Arabinosyladenine monophosphate, Vidarabine phosphate (USAN), Adenine arabinoside monophosphate, 5'-Arabinosyladenine monophosphate, CI-808, C10H14N5O7P, EINECS 249-990-8, Adenine arabinoside 5'-monophosphate, D-Arabinosyladenine 5'-monophosphate, CL-808, Adenosine arabinoside-5'-phosphate, AIDS000623

Molecular Formula: C10H14N5O7PMolecular Weight: 347.221221 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: UDMBCSSLTHHNCD-UHTZMRCNSA-N

• Adenosine
IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58-61-7
Synonyms: adenosine, Adenine riboside, Adenocard, Adenoscan, deoxyadenosine, Desoxyadenosine, Nucleocardyl, Sandesin, Boniton, Myocol, beta-Adenosine, beta-D-Adenosine, Adenine nucleoside, Polyadenosine, Adenosin, Adenyldeoxyriboside, Polyriboadenosine, Adenosin [German], adenine-D-ribose, 1odi

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

• Adenosine 5'-diphosphate disodium salt
IUPAC Name: disodium [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 16178-48-6
Synonyms: 5'-ADP-Na2, 01897_FLUKA, EINECS 240-314-7, SBB005928, Adenosine, 5'-diphosphoric acid, disodium salt, Adenosine 5'-(trihydrogen diphosphate), disodium salt, 2921-83-7

Molecular Formula: C10H13N5Na2O10P2Molecular Weight: 471.164782 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: ORKSTPSQHZNDSC-IDIVVRGQSA-L

• Adenosine 5'-monophosphate disodium salt
IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 4578-31-8
Synonyms: Disodium AMP, AMP disodium salt, Disodium 5'-AMP, 5'-adenylic acid, nchem.100-comp5, 5'-AMP disodium salt, Adenylic acid disodium salt, 5'-adenosine monophosphate, 5'-AMP-Na2, A1752_SIGMA, 01930_FLUKA, EINECS 224-961-2, Disodium adenosine 5'-phosphate hydrate, 5'-ADENYLIC ACID, DISODIUM SALT, A-5'-P, Adenosine 5'-monophosphate sodium salt, LS-15197, ST5409940, TL8003181, AMP

Molecular Formula: C10H12N5Na2O7PMolecular Weight: 391.184881 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: QGXLVXZRPRRCRP-IDIVVRGQSA-L

• Adenosine Cyclophosphate
IUPAC Name: (1S,6R,8R,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol | CAS Registry Number: 60-92-4
Synonyms: cAMP, Cyclic AMP, Acrasin, 3',5'-cyclic AMP, cyclic-AMP, Cyclic adenylic acid, cyclic 3',5'-AMP, Adenosine 3',5'-phosphate, Adenosine 3',5'-cyclophosphate, cyclic 3',5'-Adenylic acid, adenosine-cyclic-phosphate, Adenosine 3',5'-cyclic monophosphate, CCRIS 4291, Adenosine 3',5'-monophosphate, Adenosine cyclic monophosphate, cyclic Adenosine 3',5'-phosphate, Lopac0_000084, adenosine cyclic-monophosphate, A9501_SIGMA, 3',5'-AMP

Molecular Formula: C10H12N5O6PMolecular Weight: 329.205941 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IVOMOUWHDPKRLL-KQYNXXCUSA-N

• Adenosine-5-Diphosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 58-64-0
Synonyms: Adenosine diphosphate, ADP (nucleotide), Adenosine 5'-diphosphate, adenosine pyrophosphate, adenosine-5'-diphosphate, 1amw, 1lkx, 1ucn, 1xxi, 1yrs, 2bfr, H3adp, 5'-Adp, adenosine 5'-pyrophosphate, Formycin diphosphate, Adenosindiphosphorsaeure, 5'-Adenylphosphoric acid, adenosine-diphosphate, Adenosine-5'-diphosphat, a-ADP

Molecular Formula: C10H15N5O10P2Molecular Weight: 427.201122 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: XTWYTFMLZFPYCI-KQYNXXCUSA-N

• Adenosine-5-Monophosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 61-19-8
Synonyms: adenylic acid, 5'-adenylic acid, adenylate, Phosphentaside, adenosine phosphate, Adenovite, Cardiomone, Phosphaden, Phosaden, Lycedan, Myoston, Ergadenylic acid, Monophosphadenine, adenosine 5'-phosphate, Adenosine monophosphate, Muskeladenylsaeure, Vitamin B8, AMP (nucleotide), Adenyl, adenosine 5'-monophosphate

Molecular Formula: C10H14N5O7PMolecular Weight: 347.221221 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: UDMBCSSLTHHNCD-KQYNXXCUSA-N

• Beta-Nadph Tetrasodium Salt
IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 2646-71-1
Synonyms: NADPH, TPNH, bmse000055, NChemBio.2007.9-comp16, CHEBI:16474, CID5884, EINECS 200-177-6, Dihydronicotinamide-adenine dinucleotide phosphate, nicotinamide adenine dinucleotide phosphate, C00005, reduced nicotinamide-adenine dinucleotide phosphate, 53-57-6, [(2R,3R,4R,5R)-2-(6-Aminopurin-9-yl)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-4-hydroxy-oxolan-3-yl]oxyphosphonic acid, 2'-O-phosphonoadenosine 5'-{3-[1-(3-carbamoyl-1,4-dihydropyridin-1-yl)-1,4-anhydro-D-ribitol-5-yl] dihydrogen diphosphate}, 22046-90-8, 3545-01-5, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'->5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'-5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'.fwdarw.5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogenphosphate), P'-5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide

Molecular Formula: C21H30N7O17P3Molecular Weight: 745.420883 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: ACFIXJIJDZMPPO-NNYOXOHSSA-N

• Beta-Nicotinamide Adenine Dinucleotide Disodium Salt
IUPAC Name: disodium [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 606-68-8
Synonyms: beta-NADH, beta-NICOTINAMIDE ADENINE DINUCLEOTIDE REDUCED

Molecular Formula: C21H26N7Na2O14P2+Molecular Weight: 708.396702 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: GUIOTHWMFMEYPG-UHFFFAOYSA-M

• Beta-Nicotinamide Adenine Dinucleotide Phosphate Sodium Salt
IUPAC Name: [[5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 1184-16-3
Synonyms: Codehydrase II, CID929, NSC20273, EINECS 214-664-6, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate),5',5'-ester with 3-(aminocarbonyl)-1-beta-d-ribofuranosylpyridini um hydroxide, inner salt, monosodium salt

Molecular Formula: C21H29N7O17P3+Molecular Weight: 744.412943 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: XJLXINKUBYWONI-UHFFFAOYSA-O

• Brivudine
IUPAC Name: 5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 69304-47-8
Synonyms: Helpin, Brivudin, Zostex, BVDU, Brivudine [INN], BrVdUrd, Brivudine (INN), BV-dUrd, Zostex (TN), Bromovinyldeoxyuridine, Brivudinum [INN-Latin], Brivudina [INN-Spanish], 5-BVDU, CCRIS 2831, E-5-(2-bromovinyl)-dUrd, Z-5-(2-bromovinyl)-dUrd, Lopac0_000175, C11H13BrN2O5, 5-BROMOVINYLDEOXYURIDINE, (E)-5-(2-Bromovinyl)-2'-deoxyuridine

Molecular Formula: C11H13BrN2O5Molecular Weight: 333.135320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ODZBBRURCPAEIQ-PIXDULNESA-N

• Bucladesine
IUPAC Name: [(1R,6R,8R,9R)-8-[6-(butanoylamino)purin-9-yl]-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-yl] butanoate | CAS Registry Number: 16980-89-5
Synonyms: bucladesine, Dibutyryl cAMP, Actosin, Dibutyryl cyclic AMP, Dibutyl cyclic AMP, Bucladesine [INN], dBcAMP, Cyclic dibutyryl AMP, Bucladesinum [Latin], Dibutyryl acid, AMP, Cyclic AMP dibutyrate, Bucladesina [Spanish], Dibutyrl cylic AMP, AMP, cyclic dibutyryl, Bucladesine (INN), Dibutyrylic cyclic AMP, DBC-AMP, Dibutyryl-3',5'-AMP, Cyclic N6-dibutyryl-AMP, AMP N6-2'-O-dibutyrate

Molecular Formula: C18H24N5O8PMolecular Weight: 469.385621 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: CJGYSWNGNKCJSB-YVLZZHOMSA-N

• Citicoline sodium
IUPAC Name: sodium [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [oxido-[2-(trimethylazaniumyl)ethoxy]phosphoryl] phosphate | CAS Registry Number: 33818-15-4
Synonyms: CerAxon, CerAxon (TN), CITICOLINE SODIUM, Citicoline sodium salt, IP 302 sodium, Citicoline sodium (USAN), Citicoline sodium [USAN], MLS000028567, EINECS 251-689-1, SMR000058983, D03528, CYTIDINE 5'-DIPHOSPHOCHOLINE SODIUM SALT, Choline hydroxide, 5'-ester with cytidine 5'-(sodium dihydrogen diphosphate), inner salt, Cytidine 5'-(trihydrogen diphosphate), mono(2-(trimethylammonio)ethyl) ester, hydroxide, inner salt, monosodium salt, Cytidine 5'-(trihydrogen diphosphate), P'-(2-(trimethylammonio)ethyl) ester, inner salt, monosodium salt

Molecular Formula: C14H25N4NaO11P2Molecular Weight: 510.305792 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: YWAFNFGRBBBSPD-OCMLZEEQSA-M

• Cladribine
IUPAC Name: (2R,3S,5R)-5-(6-amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 4291-63-8
Synonyms: Leustatin, Chlorodeoxyadenosine, Cladarabine, 2-Chlorodeoxyadenosine, 2-Chloro-2'-deoxyadenosine, Leustatin (TN), 2-CdA, 2 Chlorodeoxyadenosine, 2CdA, 2-Chloro-2'-deoxy-beta-adenosine, MLS000028377, MLS000028484, MLS000759397, MLS001077345, Cladribine (JAN/USAN/INN), Cladribine [USAN:BAN:INN], Cladribine [USAN:INN:BAN], Adenosine, 2-chloro-2'-deoxy, C10H12ClN5O3.C3H8, NSC 105014-F

Molecular Formula: C10H12ClN5O3Molecular Weight: 285.686980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PTOAARAWEBMLNO-KVQBGUIXSA-N

• Coenzyme A
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methyl [hydroxy-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]phosphoryl] hydrogen phosphate | CAS Registry Number: 85-61-0
Synonyms: coenzyme A, Aluzime, co-enzyme-A, Coalip, Lucina, CoASH, Coenzym A, Koenzym A, Reduced CoA, Coenzyme ASH, co-A, Thiol-CoA, D-Coenzyme A, HS-CoA, HSCoA, Co-A-SH, CoA-SH, CHEBI:15346, c0919, CoA

Molecular Formula: C21H36N7O16P3SMolecular Weight: 767.534123 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: RGJOEKWQDUBAIZ-IBOSZNHHSA-N

• Coenzyme A Trilithium Salt
IUPAC Name: trilithium [5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate dihydrate | CAS Registry Number: 18439-24-2
Synonyms: coenzyme A, Ubidecarenone (coenzyme, q-10)

Molecular Formula: C21H37Li3N7O18P3SMolecular Weight: 821.363863 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: VYMAJVUGLWJGOO-UHFFFAOYSA-K

• Coenzyme Q-10
IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Coenzyme Q10, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor

Molecular Formula: C59H90O4Molecular Weight: 863.343500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• Creatine Phosphate Disodium Salt Tetrahydrate
IUPAC Name: disodium 2-[methyl-(N'-phosphonatocarbamimidoyl)amino]acetic acid | CAS Registry Number: 922-32-7
Synonyms: Disodium phosphocreatine, Disodium creatine phosphate, Phosphocreatine, sodium salt, 27920_FLUKA, EINECS 213-074-6, Creatine phosphate disodium salt tetrahydrate, Sodium creatine phosphate dibasic tetrahydrate, Sarcosine, N-(phosphonoamidino)-, disodium salt, Glycine, N-(imino(phosphonoamino)methyl)-N-methyl-, disodium salt, 67-07-2

Molecular Formula: C4H8N3Na2O5PMolecular Weight: 255.076721 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RNTXMYSPASRLFT-UHFFFAOYSA-L

• Cytarabine
IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 147-94-4
Synonyms: cytarabine, Arabinocytidine, Cytarabin, Cytosine arabinoside, Arabinosylcytosine, Ara-C, Cytarabinoside, Aracytidine, Cytarabina, Aracytin, Tarabine, Cytosar, Depocyt, Alexan, Udicil, Spongocytidine, Arabitin, Aracytine, Arafcyt, Cytosine arabinose

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UHDGCWIWMRVCDJ-CCXZUQQUSA-N

• Cytidine 5'-diphosphate
IUPAC Name: trisodium;[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate | CAS Registry Number: 34393-59-4
Synonyms: Cytidine 5'-Diphosphate Trisodium Salt, A822215, tripotassium [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonatooxyphosphonate, trisodium [[5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-oxidophosphoryl] phosphate, trisodium [[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphate

Molecular Formula: C9H12N3Na3O11P2Molecular Weight: 469.121912 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: JENUKVZGXGULDX-UHFFFAOYSA-K

• Cytidine Disodium-Triphosphate
IUPAC Name: [[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 81012-87-5
Synonyms: cytidine 5'-triphosphate(4-), CHEBI:37563, CTP(4-), ZINC03861745, ZINC03861746, ZINC03861747, ZINC03861748, CID7058166, CTP

Molecular Formula: C9H12N3O14P3-4Molecular Weight: 479.124563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: PCDQPRRSZKQHHS-XVFCMESISA-J

• Cytidine Monophosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 63-37-6
Synonyms: cytidylic acid, cytidylate, cytidine-P, CMP (nucleotide), cytidine-phosphate, 5'-CYTIDYLIC ACID, Cytidine monophosphate, Cytidine 5'-monophosphate, Poly(rC), Cytidine 5'-phosphate, Poly(cytidylic acid), Polyribocytidylic acid, Cytidine-5'-monophosphate, cytidine-monophosphate, POLY C, cytidine-5'-phosphate, Cytidine 5'-phosphoric acid, 5'-CMP, Polyribonucleotide complex C, Cytidine 5'-monophosphoric acid

Molecular Formula: C9H14N3O8PMolecular Weight: 323.196521 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: IERHLVCPSMICTF-XVFCMESISA-N

• Cytidines
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 65-46-3
Synonyms: cytidine, Cytosine riboside, cytosine, Posilent, Cytidin, Zytidin, Posilent (TN), beta.-D-Ribo-C, 1beta-Ribofuranosylcytosine, Cytosine beta-D-riboside, 1-beta-Ribofuranosylcytosine, CP-C, 1-beta-D-Ribofuranosylcytosine, beta-D-Ribofuranoside, cytosine-1, 1beta-D-Ribofuranosylcytosine, MLS000049947, 1-beta-D-ribosyl- (6CI), C122106_ALDRICH, C4654_SIGMA, Cytosine, 1-beta-D-ribofuranosyl-

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UHDGCWIWMRVCDJ-XVFCMESISA-N

• Cytosine
IUPAC Name: 6-amino-1H-pyrimidin-2-one | CAS Registry Number: 71-30-7
Synonyms: cytosine, Cytosinimine, Cytosin, Zytosin, 4-Amino-2-hydroxypyrimidine, 4-Aminouracil, 2(1H)-Pyrimidinone, 4-amino-, Cytosine (8CI), 4-amino-2-pyrimidinol, 4-Amino-2(1H)-pyrimidinone, Ambap7385, MLS001332635, MLS001332636, 4-aminopyrimidin-2(1H)-one, C3506_SIGMA, CID597, 2(1H)-pyrimidinone, 6-amino-, 30430_FLUKA, CHEBI:16040, EINECS 200-749-5

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPTASPLRGRRNAP-UHFFFAOYSA-N

• Cytosine Arabinoside Hydrochloride
IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 69-74-9
Synonyms: Cylocide, Iretin, cytarabine, Ara-C hydrochloride, Alexan hydrochloride, Cytosar hydrochloride, Arabitin hydrochloride, Aracytin hydrochloride, CYTARABINE HYDROCHLORIDE, Aracytidine hydrochloride, Cytarabin hydrochloride, Spongocytidine hydrochloride, Arabinosylcytosine hydrochloride, Cytosine arabinoside hydrochloride, Arabinocytidine hydrochloride, CCRIS 4774, C9H13N3O5.HCl, Arabinosyl cytosine hydrochloride, Cytarabine hydrochloride [USAN], MLS000028466

Molecular Formula: C9H14ClN3O5Molecular Weight: 279.677560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KCURWTAZOZXKSJ-JBMRGDGGSA-N

• D-Glucose-6-Phosphate Disodium Salt
IUPAC Name: disodium (3,4,5,6-tetrahydroxyoxan-2-yl)methyl phosphate hydrate | CAS Registry Number: 3671-99-6
Synonyms: D-glucose-6-phosphate

Molecular Formula: C6H13Na2O10PMolecular Weight: 322.114721 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UUWJZXLTPORJKW-UHFFFAOYSA-L

• D-Ribose
IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 50-69-1
Synonyms: D-ribose, ribose, D-ribofuranose, alpha-D-ribose, Ribose, D-, alpha-D-ribose-5, D-(-)-Ribose, R1757_ALDRICH, MLS001335979, MLS001335980, R7500_SIGMA, R9629_SIGMA, R9633_SIGMA, W379301_ALDRICH, D-(−)-Ribose, CHEBI:47013, CID5779, EINECS 200-059-4, AI3-52667, BRN 1723081

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N

• dA-Bz
IUPAC Name: N-[9-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 305808-19-9
Synonyms: SureCN14733367, ZINC00644884, AKOS015967311

Molecular Formula: C17H17N5O4Molecular Weight: 355.347980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PIXHJAPVPCVZSV-JHJVBQTASA-N

• dC-Bz
IUPAC Name: N-[1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 4836-13-9
Synonyms: N-Benzoyl-2'-deoxycytidine, Oprea1_534532, Cytidine, N-benzoyl-2'-deoxy-, NSC609074, AIDS160266, AIDS-160266, EINECS 225-421-9, CID107598, NSC 609074, 2(1H)-Pyrimidinone, 4-(benzoylamino)-1-(2-deoxy-.beta.-L-erythro-pentofuranosyl)-

Molecular Formula: C16H17N3O5Molecular Weight: 331.323280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MPSJHJFNKMUKCN-DYEKYZERSA-N

• Deoxycytidine-5'-monophosphoric acid
IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 1032-65-1
Synonyms: Deoxycytidylate, deoxycytidylic acid, dCMP, 1nja, 1njc, 1nje, Poly dC, deoxycytidine monophosphate, poly(dC), deoxycytidine-phosphate, Polydeoxycytidylic acid, 2'-Deoxycytidine 5'-monophosphate, 2'-deoxy-5'-cytidylic acid, D7750_SIGMA, 2'-deoxycytidine-5'-phosphate, 5'-Cytidylic acid, 2'-deoxy-, CHEBI:15918, 2'-deoxycytosine 5'-monophosphate, Cytidine 5'-(dihydrogen phosphate), EINECS 213-849-9

Molecular Formula: C9H14N3O7PMolecular Weight: 307.197121 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NCMVOABPESMRCP-SHYZEUOFSA-N

• Deoxyribonucleic Acid (CAS: 100403-24-5)
• dG-iBu
IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 68892-42-2
Synonyms: N2-Isobutyryl-2'-deoxyguanosine, ST085106, SIDXEQFMTMICKG-DJLDLDEBSA-, dG-Ibu, InChI=1/C14H19N5O5/c1-6(2)12(22)17-14-16-11-10(13(23)18-14)15-5-19(11)9-3-7(21)8(4-20)24-9/h5-9,20-21H,3-4H2,1-2H3,(H2,16,17,18,22,23)/t7-,8+,9+/m0/s1, AC1LELAE, SureCN264545, KSC628M0L, 58691_ALDRICH, 58691_FLUKA, CTK5C8605, MolPort-003-937-372, ANW-35564, ZINC00056610, AKOS015837632, AG-G-66658, AK-54740, P950, FT-0629722, I0700

Molecular Formula: C14H19N5O5Molecular Weight: 337.331160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SIDXEQFMTMICKG-DJLDLDEBSA-N

• Didanosine
IUPAC Name: 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 69655-05-6
Synonyms: didanosine, Videx, ddIno, DIDEOXYINOSINE, Videx EC, Hypoxanthine ddN, 2',3'-Dideoxyinosine, Intron A & Videx, Videx (TN), PC-SOD+ddI, LOA & ddI, ddI & IFN-.alpha., ddI + d4T combination, ddI & GM-CSF, DDI and rIFN.alpha.2, Didanosinum [INN-Latin], Inosine, 2',3'-dideoxy-, ddI & sCD4(rsCD4), Didanosina [INN-Spanish], 2'3'-DIDEOXYINOSINE

Molecular Formula: C10H12N4O3Molecular Weight: 236.227280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BXZVVICBKDXVGW-NKWVEPMBSA-N

• Disodium Adenosine Triphosphate
IUPAC Name: disodium [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate | CAS Registry Number: 987-65-5
Synonyms: Adenosine triphosphate disodium, CHEBI:50732, Disodium adenosine 5'-triphosphate, Adenosine 5'-triphosphate disodium salt, disodium 5'-O-(hydroxy{[hydroxy(phosphonatooxy)phosphoryl]oxy}phosphoryl)adenosine

Molecular Formula: C10H14N5Na2O13P3Molecular Weight: 551.144683 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: TTWYZDPBDWHJOR-IDIVVRGQSA-L

• Disodium Inosinate
IUPAC Name: disodium [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate | CAS Registry Number: 4691-65-0
Synonyms: Sodium inosinate, Ribotide, IMP sodium salt, Disodium inosinate, IMP disodium salt, Sodium 5'-inosinate, Disodium 5'-inosinate, 5'-Imp disodium salt, Disodium 5'-ribonucleotide, Disodium inosine 5'-phosphate, FEMA No. 3669, CCRIS 6560, 5'-IMP-Na2, Inosin-5'-monophosphate disodium, Disodium inosine 5'-monophosphate, Disodium inosine-5'-monophosphate, Inosine 5'-monophosphate disodium, Inosine-5'-monophosphate disodium, 57510_FLUKA, disodium 5'-O-phosphonatoinosine

Molecular Formula: C10H11N4Na2O8PMolecular Weight: 392.169641 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: AANLCWYVVNBGEE-IDIVVRGQSA-L

• DMT-N-BZ-DA
IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 64325-78-6
Synonyms: Bz-DMT-dA, B3387_SIGMA, EINECS 264-776-4, ZINC04015708, ST5298843, N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine, N-Benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxyadenosine, Adenosine, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-, 80594-30-5

Molecular Formula: C38H35N5O6Molecular Weight: 657.714400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LPICNYATEWGYHI-WIHCDAFUSA-N

• DMT-N-IB-DG
IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 68892-41-1
Synonyms: iBu-DMT-dG, I6632_SIGMA, ZINC04261984, CID2724504, ST5298844, N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine

Molecular Formula: C35H37N5O7Molecular Weight: 639.697580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: RMQXDNUKLIDXOS-ZGIBFIJWSA-N

• Fludarabine
IUPAC Name: [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 75607-67-9
Synonyms: fludara, fludarabine phosphate, Fludura, Beneflur, FAMP, FaraAMP, fluoro-ara-AMP, Fludarabine monophosphate, 2-Fluoro-ARA AMP, Fludara (TN), 2-Fluoro-ara-AMP, F-ara-AMP, Ambap1079, Fludarabine 5'-monophosphate, 2-F-ara-AMP, C10H13FN5O7P, Fludarabine phosphate [USAN:BAN], NSC-312887, Fludarabine phosphate (JAN/USP), SHT-586

Molecular Formula: C10H13FN5O7PMolecular Weight: 365.211684 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GIUYCYHIANZCFB-FJFJXFQQSA-N

• Guanine
IUPAC Name: 2-amino-3,7-dihydropurin-6-one | CAS Registry Number: 73-40-5
Synonyms: guanine, Mearlmaid, Pathocidin, Guanin, Pearl essence, Guanine enol, Stella Polaris, Naturon, Dew Pearl, 2-Amino-6-hydroxypurine, cytosine, 2-Aminohypoxanthine, Natural white 1, Purine analog, 2-Amino-6-purinol, CI Natural white 1, Mearlmaid AA, Natural pearl essence, Hypoxanthine, 2-amino-, 6-Hydroxy-2-aminopurine

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UYTPUPDQBNUYGX-UHFFFAOYSA-N

• Guanosine
IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 118-00-3
Synonyms: guanosine, vernine, guanine riboside, Guanozin, Guanosin, nucleoside Q, Vernine (VAN), 1odj, 2fqx, Inosine, 2-amino-, Inosine, 2-amino, nchembio.136-comp1, USAF CB-11, 9-beta-D-Ribofuranosylguanine, Inosine, 2-amino- (VAN), beta-D-Ribofuranoside, guanine-9, Guanine, 9-beta-D-ribofuranosyl-, Ribofuranoside, guanine-9, beta-D-, nchembio.2007.33-comp42, SGCUT00093

Molecular Formula: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NYHBQMYGNKIUIF-UUOKFMHZSA-N

• Guanosine 5'-Diphosphate Disodium Salt
IUPAC Name: disodium [[(3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 7415-69-2
Synonyms: CID81907, EINECS 231-026-2, Guanosine 5'-(disodium hydrogen pyrophosphate)

Molecular Formula: C10H13N5Na2O11P2Molecular Weight: 487.164182 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: LTZCGDIGAHOTKN-JTPGBVSTSA-L

• Guanosine-3',5'-Cyclic-Monophosphoric Acid Free Acid
IUPAC Name: 2-amino-9-[(1S,6R,8R,9R)-3,9-dihydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-8-yl]-3H-purin-6-one | CAS Registry Number: 7665-99-8
Synonyms: cyclic gmp, cGMP, 3',5'-cyclic GMP, Guanosine cyclic monophosphate, Cyclic 3',5'-GMP, Cyclic guanosine monophosphate, guanosine 3',5'-cyclic phosphate, Guanosine 3',5'-phosphate, Cyclic 3',5'-guanylic acid, Guanosine 3',5'-monophosphate, guanosine-cyclic-phosphoric-acid, CHEBI:16356, Guanosine 3',5'-cyclic monophosphate, Guanosine cyclic 3',5'-phosphate, CID24316, EINECS 231-641-6, 3',5'-GMP, CMC_11906, CMC_11907, guanosine 3',5'-cyclic-monophosphate

Molecular Formula: C10H12N5O7PMolecular Weight: 345.205341 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ZOOGRGPOEVQQDX-UUOKFMHZSA-N

• Guanosine-5'-Triphosphoric Aicd Disodium Salt
IUPAC Name: disodium [[[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 56001-37-7
Synonyms: Guanosine-5'-triphosphate, I06-0998, GTP

Molecular Formula: C10H14N5Na2O14P3Molecular Weight: 567.144083 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: FIZIYLKEXVIRHJ-UHFFFAOYSA-L

• Hypoxanthine
IUPAC Name: 3,7-dihydropurin-6-one | CAS Registry Number: 68-94-0
Synonyms: hypoxanthine, 6-Hydroxypurine, Sarcine, Sarkine, Sarkin, 6-Oxopurine, Hypoxanthine enol, 9H-Purin-6-ol, Purin-6-ol, Purine analog, Purin-6(1H)-one, Purine-6-ol, 6(1H)-Purinone, 3H-Purin-6-ol, Purin-6(3H)-one, 1vfn, 6-Hydroxy-1H-purine, 9H-Purin-6(1H)-one, Hypoxanthine (VAN), Hypoxanthine-8-14C

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDGQSTZJBFJUBT-UHFFFAOYSA-N

• Inosine
IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 58-63-9
Synonyms: inosine, Hypoxanthosine, Trophicardyl, Ribonosine, Oxiamin, Atorel, Selfer, Pantholic-L, Panholic-L, beta-Inosine, riboxine, iso-prinosine, Inosie, Inosin, Inotin, Hypoxanthine riboside, hypoxanthine-ribose, Hypoxanthine D-riboside, Hypoxanthine nucleoside, 2ada

Molecular Formula: C10H12N4O5Molecular Weight: 268.226080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UGQMRVRMYYASKQ-KQYNXXCUSA-N


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