Pharma Waldhof GmbH

Click Here To EMAIL INQUIRY
Web: http://www.pharmawaldhof.de
E-Mail:
Address: Hansaallee 159, Düsseldorf D-40549, Germany
Phone: +49-(0211)-526-023, 526-020 | Fax: +49-(0211)-526-0222, 526-0260 | Map/Directions >>

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

101 to 119 of 119 Products/Chemicals (Click for related suppliers) Page:

1 2 [3]

• 2-Amino-6-Chloropurine

IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula:	C₅H₄ClN₅	Molecular Weight:	169.571760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 5-Fluorouracil

IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-21-8
Synonyms: fluorouracil, Fluoroplex, Adrucil, Efudex, Fluoroblastin, Kecimeton, Carzonal, Fluracil, Timazin, Arumel, Efudix, Fluril, Phthoruracil, Fluracilum, Queroplex, Carac, Ulup, Fluro Uracil, Fluorouracilum, Fluroblastin

Molecular Formula:	C₄H₃FN₂O₂	Molecular Weight:	130.077223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHASVSINZRGABV-UHFFFAOYSA-N

• 5-Fluorouridine

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 316-46-1
Synonyms: FUrd, 5-Fluoro-uridine, 5-Fur, Uridine, 5-fluoro-, F5130_SIGMA, EINECS 206-260-3, 5-Fluorouracil 1beta-D-ribofuranoside, AIDS008705, NSC 146604, AIDS-008705, BRN 0033662, ZINC01078624, DB01629, NCGC00142485-01, 5-Fluoro-1-.beta.-D-ribofuranosyluracil, ST056943, LS-160834, C16633, 4-24-00-01231 (Beilstein Handbook Reference), Fur

Molecular Formula:	C₉H₁₁FN₂O₆	Molecular Weight:	262.191843 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FHIDNBAQOFJWCA-UAKXSSHOSA-N

• 6-Chloropurine

IUPAC Name: 6-chloro-7H-purine | CAS Registry Number: 87-42-3
Synonyms: 6-CHLOROPURINE, Purine, 6-chloro-, 6-Chlorpurine, 6-Chloro-9H-purine, 1H-Purine, 6-chloro-, 6-Chloro-1H-purine, 6-chloro-7H-purine, 6-CP, NSC 744, 161179_ALDRICH, 511617_ALDRICH, NSC744, 26260_FLUKA, EINECS 201-745-6, SK 6048, 1H-Purine, 6-chloro- (9CI), AIDS020977, X 47, AIDS-020977, SBB004030

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.557120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKBQDFAWXLTYKS-UHFFFAOYSA-N

• 2'-Deoxyadenosine 5'-triphosphate

IUPAC Name: [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1927-31-7
Synonyms: dATP, deoxy-ATP, 2'-Datp, Deoxyadenosine triphosphate, 2'-Deoxy-ATP, 2'-deoxyadenosine triphosphate, Deoxyadenosine 5'-triphosphate, 1h7a, 2'-Deoxy-5'-ATP, 2'-deoxyadenosine 5'-triphosphate, 5'-DATP, CHEBI:16284, EINECS 217-662-3, 2'-Deoxyformycin-5'-triphosphate, AIDS070221, AIDS-070221, CID15993, BRN 0071964, 2'-Deoxyadenosine 5'-(tetrahydrogen triphosphate), LS-15126

Molecular Formula:	C₁₀H₁₆N₅O₁₂P₃	Molecular Weight:	491.181623 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: SUYVUBYJARFZHO-RRKCRQDMSA-N

• 8-Bromoguanine

IUPAC Name: 2-amino-8-bromo-3,7-dihydropurin-6-one | CAS Registry Number: 3066-84-0
Synonyms: Purine analog, Oprea1_446829, Oprea1_518355, NSC7845, 2-Amino-8-bromo-6-hydroxypurine, AIDS045542, BB_NC-1467, AIDS-045542, CID76473, EINECS 221-320-9, ZINC01511379, 2-Amino-8-bromo-1,9-dihydro-purin-6-one, 2-Amino-8-bromo-1,7-dihydro-6H-purin-6-one, F0373-0176, A4225/0179936, BRG

Molecular Formula:	C₅H₄BrN₅O	Molecular Weight:	230.022160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CRYCZDRIXVHNQB-UHFFFAOYSA-N

• 2'-Deoxy-5-Iodocytidine

IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 611-53-0
Synonyms: Ibacitabine, iododeoxycytidine, Ibacitabine [INN], 5-Iodo-2'-deoxycytidine, Ibacitabinum [Latin], 5-Iododeoxycytidine, Ibacitabina [Spanish], Ibacitabine (INN), 2'-Deoxy-5-iodocytidine, CCRIS 2826, C9H12IN3O4, EINECS 210-269-8, AIDS023080, NSC 527083, AIDS-023080, CID65050, ZINC17174212, AI3-62629, Cytidine, 2'-deoxy-5-iodo- (8CI), LS-176153

Molecular Formula:	C₉H₁₂IN₃O₄	Molecular Weight:	353.113750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WEVJJMPVVFNAHZ-RRKCRQDMSA-N

• 6-Amino-2-Bromopurine

IUPAC Name: 2-bromo-7H-purin-6-amine | CAS Registry Number: 28128-25-8
Synonyms: 2-bromo-7H-purin-6-amine, NSC52757, CID4527246

Molecular Formula:	C₅H₄BrN₅	Molecular Weight:	214.022760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPZULIHZICLSQT-UHFFFAOYSA-N

• 2'-Deoxyadenosine-5'-Monophosphate

IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 653-63-4
Synonyms: dAMP, Deoxyadenylic acid, Deoxy-AMP, Poly dAP, 2'-Deoxyadenylic acid, 2'-Deoxy-AMP, Oligo(dA), Poly(dA), d-AMP, Deoxy-5'-adenylic acid, 2'-dAMP, (dA)n, Deoxyadenosine 5'-phosphate, Deoxyadenosine monophosphate, Poly(deoxyadenylic acid), Polydeoxyriboadenylic acid, PdA (VAN), Deoxyadenylic acid polymer, 2'-Deoxyadenosine monophosphate, Deoxyadenosine 5'-monophosphate

Molecular Formula:	C₁₀H₁₄N₅O₆P	Molecular Weight:	331.221821 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KHWCHTKSEGGWEX-RRKCRQDMSA-N

• 2'-Deoxy-Cytidine-5'-Triphosphate Lithium Salt

IUPAC Name: [[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 2056-98-6
Synonyms: dCTP, deoxy-CTP, Deoxycytidine triphosphate, Deoxy-5'-CTP, deoxycytidine-triphosphate, 2'-Deoxycytidine 5'-triphosphate, Deoxycytidine 5'-triphosphate, 5'-dCTP, NChemBio.2007.9-comp23, CHEBI:16311, 2'-deoxycytidine-5'-triphosphate, AIDS060845, AIDS-060845, CID65091, Cytidine, 2'-deoxy-, triphosphate, EINECS 218-153-9, 102783-51-7 (DISODIUM SALT), 2'-Deoxycytidine 5'-(tetrahydrogen triphosphate), C00458, Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-

Molecular Formula:	C₉H₁₆N₃O₁₃P₃	Molecular Weight:	467.156923 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: RGWHQCVHVJXOKC-SHYZEUOFSA-N

• 2'-Deoxycytidine-5'-Triphosphoric Acid Disodium Salt

IUPAC Name: disodium;[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate | CAS Registry Number: 102783-51-7
Synonyms: 2'-Deoxycytidine 5'-triphosphate disodium salt, dCTP Disodium, Deoxy-CTP Disodium, 5'-DCTP Disodium, 2'-DeoxyCTP Disodium, Deoxy-5'-CTP Disodium, Deoxycytidine Triphosphate Sodium, Deoxycytidine 5'-Triphosphate Disodium, 2'-Deoxycytidine 5'-Triphosphate Disodium, 2'-Deoxycytidine 5'-(Tetrahydrogen Triphosphate) Disodium Salt

Molecular Formula:	C₉H₁₄N₃Na₂O₁₃P₃	Molecular Weight:	511.120585 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: ABWVCNMFYVEBIB-CDNBRZBRSA-L

• 2'-Deoxyadenosine-5'-triphosphate disodium salt

IUPAC Name: disodium;[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphono phosphate | CAS Registry Number: 74299-50-6
Synonyms: A838084, I07-0023, disodium [[5-(6-aminopurin-9-yl)-3-hydroxy-2-oxolanyl]methoxy-oxidophosphoryl] phosphono phosphate, disodium [[5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphono phosphate

Molecular Formula:	C₁₀H₁₄N₅Na₂O₁₂P₃	Molecular Weight:	535.145285 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: JEKDCIBJADJZSK-UHFFFAOYSA-L

• 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:	C₂₈H₂₄O₉	Molecular Weight:	504.484760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GCZABPLTDYVJMP-CBUXHAPBSA-N

• 2',3',5'-Triacetylguanosine

IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(acetyloxymethyl)-2-(2-amino-6-oxo-3H-purin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 6979-94-8
Synonyms: Triacetylguanosine, Guanosine 2',3',5'-triacetate, 850926_ALDRICH, STOCK1N-44678, 2',3',5'-Tri-O-acetylguanosine, CID65173, EINECS 230-242-4, NSC 66387, ZINC04261902, SR-01000088759-2

Molecular Formula:	C₁₆H₁₉N₅O₈	Molecular Weight:	409.350760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ULXDFYDZZFYGIY-SDBHATRESA-N

• 5'-o-(4,4'-Dimethoxytrityl)-N4-benzoyl-2'-deoxycytidine

IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 67219-55-0
Synonyms: Bz-DMT-dC, B4512_SIGMA, 258504_ALDRICH, ZINC04014603, ST5307119, N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine

Molecular Formula:	C₃₇H₃₅N₃O₇	Molecular Weight:	633.689700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MYSNCIZBPUPZMQ-VOTWKOMSSA-N

• 6-Thioguanosine

IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione | CAS Registry Number: 85-31-4
Synonyms: Ribosylthioguanine, 6-Mercaptoguanosine, Thioguanine riboside, 6-Thiodeoxyguanosine, THIOGUANOSINE, Guanosine, 6-thio-, 6-Thioguanine riboside, 6-Thioguanine ribonucleoside, NCIOpen2_005616, Oprea1_785394, MLS000738229, 2-Amino-6-mercaptopurine riboside, SRI 759, NSC29422, NSC89218, NSC-29422, NSC109159, NSC123432, NSC133418, 2-Amino-6-mercaptopurine ribonucleoside

Molecular Formula:	C₁₀H₁₃N₅O₄S	Molecular Weight:	299.306320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OTDJAMXESTUWLO-UHFFFAOYSA-N

• 2'-Deoxyinosine

IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 890-38-0
Synonyms: deoxyinosine, Inosine, 2'-deoxy-, D5287_SIGMA, CHEBI:28997, CID65058, EINECS 212-964-1, ZINC00158716, NCGC00161962-01, ST055521, 9-(2-Deoxy-beta-D-ribofuranosyl)hypoxanthine, C05512, Y-1141, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol, 2ND, 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-ol

Molecular Formula:	C₁₀H₁₂N₄O₄	Molecular Weight:	252.226680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VGONTNSXDCQUGY-RRKCRQDMSA-N

• 2',3'-Isopropylideneuridine

IUPAC Name: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione | CAS Registry Number: 362-43-6
Synonyms: I5127_SIGMA, 2',3'-O-Isopropylideneuridine, 2',3'-O-Isopropylidene uridine, EINECS 206-647-7, SBB005959, ZINC00399362

Molecular Formula:	C₁₂H₁₆N₂O₆	Molecular Weight:	284.265240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GFDUSNQQMOENLR-PEBGCTIMSA-N

• 5-Bromo-2'-deoxyuridine

IUPAC Name: 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 59-14-3
Synonyms: Broxuridine, Bromoouridine, Radibud, Brudr, Bromodeoxyuridine, BUDR, 5-Bromodeoxyuridine, Broxuridine [INN], 5-Bromodesoxyuridine, 5-Budr, BRDU, 5-Bdu, 5-Bromo-dURD, nchembio.90-comp6, Bromouracil deoxyriboside, 5-BROMO-2'-DEOXYURIDINE, 5-Bromouracil deoxyriboside, nchembio873-comp41, 5-BrdU, Broxuridinum [INN-Latin]

Molecular Formula:	C₉H₁₁BrN₂O₅	Molecular Weight:	307.098040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WOVKYSAHUYNSMH-RRKCRQDMSA-N