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CHEMICAL products beginning with : A
31301 to 31350 of 54461 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 [627] 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ADENOSINE 5'-TRIPHOSPHATE CALCIUM SALT (4 suppliers)
Compound Structure IUPAC Name: dicalcium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 71937-66-1
Synonyms: adenosine5'-triphosphatecalciumsalt

Molecular Formula: C10H12Ca2N5O13P3Molecular Weight: 583.305266 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: ZLEFWBINXGLQPE-IDIVVRGQSA-J

71937-66-1
ADENOSINE 5'-TRIPHOSPHATE DI(MONOETHANOLAMMONIUM) SALT (7 suppliers)
Compound Structure IUPAC Name: [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;1-hydroxyethylazanium | CAS Registry Number: 102185-19-3
Synonyms: NU005779

Molecular Formula: C14H28N7O15P3-2Molecular Weight: 627.333 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: AKTGPTCNXMFMPQ-IDIVVRGQSA-L

102185-19-3
Adenosine 5'-triphosphate p3-[1-(2-nitrophenyl)ethyl ester] disodium salt (8 suppliers)
Compound Structure IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [1-(2-nitrophenyl)ethoxy-oxidophosphoryl] phosphate | CAS Registry Number: 171800-68-3
Synonyms: NPE caged ATP, Caged" ATP, 'Caged ATP’, A4803_SIGMA, 02070_FLUKA, Adenosine 5'-triphosphate gamma-(1-[2-nitrophenyl]ethyl) ester sodium salt, Adenosine 5'-triphosphate P3-[1-(2-nitrophenyl)ethyl ester] disodium salt, inverted exclamation mark degrees Caged inverted exclamation mark+/- ATP, Adenosine 5 inverted exclamation marka-triphosphate |A-(1-[2-nitrophenyl]ethyl) ester sodium salt

Molecular Formula: C18H21N6Na2O15P3Molecular Weight: 700.291365 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: DWGOHIKVVKFGGU-DZHDPEGHSA-L

171800-68-3
ADENOSINE 5'-TRIPHOSPHATE SULFURYLASE (7 suppliers)9012-39-9
Adenosine 5'-triphosphate trisodium salt (0 suppliers)
Compound Structure IUPAC Name: trisodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 20978-32-9
Synonyms: NU007267

Molecular Formula: C10H16N5Na3O13P3+3Molecular Weight: 576.150334 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: VGTKNLQPBHGQOU-MSQVLRTGSA-N

20978-32-9
ADENOSINE 5'-TRIPHOSPHATE, AMMONIUM SALT (1 supplier)79670-88-5
ADENOSINE 5'-TRIPHOSPHATE, TETRAAMMONIUM SALT, [2,8-3H]- 15-40 CI(0.555-1.48 TBQ)/MMOL, DELIVERED >= 95% PURE WITH HPLC RADIOCHROMATOGRAM (6 suppliers)152585-45-0
Adenosine 5'-triphosphate,periodate oxidized sodium salt (13 suppliers)
Compound Structure IUPAC Name: [[2-[1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-oxopropoxy]-hydroxyphosphoryl] phosphono hydrogen phosphate;sodium | CAS Registry Number: 71997-40-5
Synonyms: Adenosine 5'-triphosphate, periodate oxidized sodium salt, CTK8F7601, AG-G-82856, FT-0641386, Triphosphoricacid, P-[2-[1-(6-amino-9H-purin-9-yl)-2-oxoethoxy]-3-oxopropyl] ester,trisodium salt, [R-(R*,R*)]-

Molecular Formula: C10H14N5NaO13P3Molecular Weight: 528.154915 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: KOCWSVPHHGJWHA-UHFFFAOYSA-N

71997-40-5
ADENOSINE 5'-TRIPHOSPHONATE 5'-ADENOSINE (8 suppliers)
Compound Structure IUPAC Name: bis[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 5959-90-0
Synonyms: ApppA, Ap3A, 5'Ap3A, diadenosine triphosphate, CHEBI:27775, Adenosine(3)triphosphate adenosine, Adenosine (5')triphospho(5')adenosine, Adenosine 5'-triphosphate 5'-adenosine, CID165381, adenosine(5')triphospho(5')adenosine, A(5')p3(5')A, BIS(ADENOSINE)-5'-TRIPHOSPHATE, P1,P3-Bis(5'-adenosyl) triphosphate, LS-15178, C06197, P(1),P(3)-bis(5'-adenosyl) trihydrogen triphosphate, Adenosine 5'-(tetrahydrogen triphosphate), P''-5'-ester with adenosine, BA3

Molecular Formula: C20H27N10O16P3Molecular Weight: 756.407063 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 24

InChIKey: QCICUPZZLIQAPA-XPWFQUROSA-N

5959-90-0
ADENOSINE 5'-TRIPHOSPHONATE DISODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: disodium;[[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 51763-61-2
Synonyms: ATP disodium salt, Adenosine 5'-triphosphate disodium salt, A845904, disodium [[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanidyl-phosphoryl] hydrogen phosphate, disodium [[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate

Molecular Formula: C10H14N5Na2O13P3Molecular Weight: 551.144685 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: TTWYZDPBDWHJOR-UHFFFAOYSA-L

51763-61-2
ADENOSINE 5'-TRIPHOSPHONATE DISODIUM SALT TRIHYDRATE (17 suppliers)
Compound Structure IUPAC Name: [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 34369-07-8
Synonyms: 2hmu, 2hmw, Adenosinetriphosphate, nchembio.135-comp2, nchembio.143-comp2, nchembio.199-comp4, nchembio.208-comp1, nchembio.94-comp18, 2e5y, 2j9l, 2p0x, 2vt3, 3b2q, 3d2e, Adenosine 5'-triphosphate, nchembio.2007.22-comp5, CHEBI:30616, adenosine 5'-triphosphate(4-), 2p09, ZINC04261765

Molecular Formula: C10H12N5O13P3-4Molecular Weight: 503.149263 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: ZKHQWZAMYRWXGA-KQYNXXCUSA-J

34369-07-8
Adenosine 5'Monophosphate Free Acide: 5'-AMP (0 suppliers)
ADENOSINE 5-(HEXAHYDROGEN PENTAPHOSPHONATE),5.5- ESTER WITH ADENOSINE (4 suppliers)
Compound Structure IUPAC Name: bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 41708-91-2
Synonyms: CHEMBL437508, CHEBI:28898, Diadenosine Pentaphosphate, bis(adenosine)-5'-pentaphosphate, Bis(5'-adenosyl) pentaphosphate, AP5, P1,P5-Bis(5'-adenosyl) pentaphosphate, 2bzz, AC1L98W4, EINECS 255-507-1, adenosine(5')pentaphospho(5')adenosine, LS-15143, C04058, Adenosine 5'-(hexahydrogen pentaphosphate), 5'.5'-ester with adenosine, bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate

Molecular Formula: C20H29N10O22P5Molecular Weight: 916.366870 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 30

InChIKey: OIMACDRJUANHTJ-XPWFQUROSA-N

41708-91-2
ADENOSINE 5-(PENTAHYDROGEN TETRAPHOSPHONATE),5.5- ESTER WITH ADENOSINE,TRILITHIUM SALT (4 suppliers)
Compound Structure IUPAC Name: trilithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 93858-63-0
Synonyms: EINECS 299-295-9, Adenosine 5'-(pentahydrogen tetraphosphate), 5'.5'-ester with adenosine, trilithium salt

Molecular Formula: C20H28Li3N10O19P4+3Molecular Weight: 857.209968 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 27

InChIKey: VWRGGQIJRQLXPA-JJCYRVQFSA-N

93858-63-0
ADENOSINE 5-(TETRAHYDROGEN TRIPHOSPHONATE),N,6-DIDEHYDRO-2-DEOXY-3,6-DIHYDRO-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: [hydroxy-[[(2R,3S)-3-hydroxy-5-(6-imino-3-methylpurin-9-yl)oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 84296-32-2
Synonyms: Polyoxotungstate PM 19, CID158482, Adenosine 5'-(tetrahydrogen triphosphate), N,6-didehydro-2'-deoxy-3,6-dihydro-3-methyl-

Molecular Formula: C11H18N5O12P3Molecular Weight: 505.208203 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: IWXYLYIHJXLEID-KJFJCRTCSA-N

84296-32-2
ADENOSINE 5-(TETRAHYDROGEN TRIPHOSPHONATE),TETRASODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: tetrasodium (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate | CAS Registry Number: 606-67-7
Synonyms: EINECS 210-122-8, CID160537, Nicotinamide-benzimidazole dinucleotide, Adenosine 5'-(tetrahydrogen triphosphate), tetrasodium salt

Molecular Formula: C20H28N10Na4O26P6Molecular Weight: 1102.289366 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 34

InChIKey: FQOAMHCKIBNRNJ-DFFALZMWSA-N

606-67-7
ADENOSINE 5-(TETRAHYDROGENTRIPHOSPHONATE),5-6- ESTER WITH D-GLUCOSE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphoryl] [(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl] phosphate | CAS Registry Number: 62230-91-5
Synonyms: Ap(3)Glucose, CID194147, P(1)-(Adenosine-5')-P(3)-(glucose-6)triphosphate, Adenosine 5'-(tetrahydrogentriphosphate), 5'-6-ester with D-glucose

Molecular Formula: C16H26N5O18P3Molecular Weight: 669.321623 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 22

InChIKey: YGBHXQQFTAZIBV-KOOUZBQZSA-N

62230-91-5
ADENOSINE 5-(TRIHYDROGEN DIPHSOPHATE),3-(4-BENZOYLBENZOATE) (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl] 4-benzoylbenzoate | CAS Registry Number: 87550-03-6
Synonyms: BzADP, AC1MI0YN, 3'-O-(4-Benzoyl)benzoyl-ADP, 3'-O-(4-Benzoyl)benzoyladenosine diphosphate, Adenosine 5'-(trihydrogen diphsophate), 3'-(4-benzoylbenzoate), [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl] 4-benzoylbenzoate

Molecular Formula: C24H23N5O12P2Molecular Weight: 635.413244 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: RICNGWAMNNTGCG-UGTJMOTHSA-N

87550-03-6
ADENOSINE 5-(TRIHYDROGEN-DIPHOSPHONATE),5-5- ESTER WITH 3-(AMINOCARBONYL)-1-SS-D-RIBOFURANOSYLPYRIDINIUM HYDROXIDE,INNER SALT,DIMER (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-5-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-2-(3-carbamoylpyridin-1-ium-1-yl)-4-hydroxyoxolan-3-olate | CAS Registry Number: 66844-06-2
Synonyms: NAD Dimers, CID196444, Nicotinamide adenine dinucleotide dimers, Adenosine 5'-(trihydrogen-diphosphate), 5'-5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium hydroxide, inner salt, dimer

Molecular Formula: C42H54N14O28P4Molecular Weight: 1326.850204 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 36

InChIKey: BJLZXPGIQWRIKI-JJVDBIKMSA-N

66844-06-2
Adenosine 5-diphosphate barium salt (11 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate;barium | CAS Registry Number: 40436-88-2
Synonyms: AKOS016009512, AK112190, Adenosine 5'-(trihydrogen diphosphate), barium salt (1:3)

Molecular Formula: C10H15Ba3N5O10P2Molecular Weight: 839.182124 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: HAHUZPRWXHRRAS-MSQVLRTGSA-N

40436-88-2
ADENOSINE 5-MONOSULFATE, SODIUM SALT (5 suppliers)60248-71-7
ADENOSINE 5-PYROPHOSPHONATE DISODIUM SALT (2 suppliers)61784-86-0
ADENOSINE 5-TRIPHOSPHATE (ATP) (2 suppliers)
ADENOSINE 5?-DIPHOSPHATE DIPOTASSIUM SALT (10 suppliers)
Compound Structure IUPAC Name: dipotassium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 114702-55-5
Synonyms: AKOS030627362, Adenosine 5'-diphosphate dipotassium salt

Molecular Formula: C10H13K2N5O10P2Molecular Weight: 503.383 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: JSAWWJFMCDGNKL-IDIVVRGQSA-L

114702-55-5
ADENOSINE 6-N-PHOSPHORAMIDATE (5 suppliers)
Compound Structure IUPAC Name: [[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]oxyphosphonamidic acid | CAS Registry Number: 83305-95-7
Synonyms: 6-N-Amp, Adenosine 6-N-phosphoramidate, CID134200, (9-beta-D-ribofuranosyl-9H-purin-6-yl)phosphoramidic acid, Phosphoramidic acid, (9-beta-D-ribofuranosyl-9H-purin-6-yl)-

Molecular Formula: C10H15N6O7PMolecular Weight: 362.235861 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: RKWLXYISJINWPV-KQYNXXCUSA-N

83305-95-7
Adenosine amine congener (11 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-[4-[[2-[4-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]phenyl]acetyl]amino]phenyl]acetamide | CAS Registry Number: 96760-69-9
Synonyms: 6-Adac, MLS002153192, Adenosine amine congener hydrate, CID126054, NCGC00163296-01, SMR001230680, N(6)-((Aminoethylamino)carbonyl)methylphenyladenosine, Adenosine, N-(4-(2-((4-(2-((2-aminoethyl)amino)-2-oxoethyl)phenyl)amino)-2-oxoethyl)phenyl)-, N-(4-(2-((4-(2-((2-Aminoethyl)amino)-2-oxoethyl)phenyl)amino)-2-oxoethyl)phenyl)adenosine

Molecular Formula: C28H32N8O6Molecular Weight: 576.603680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: JFRJCQJVFMHZOO-QZHHGCDDSA-N

96760-69-9
ADENOSINE AND SALTS (1 supplier)
ADENOSINE ARABINOSE (5 suppliers)
Compound Structure IUPAC Name: (3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2006-02-2
Synonyms: adenosine, Vidarabine, Adenosine arabinose, 9-Arabinofuranosyladenine, Prestwick3_000768, BSPBio_000816, MLS002153992, BPBio1_000898, CHEBI:124067, EINECS 217-911-6, CID102198, NCGC00179417-01, SMR001233326, 2-(6-Amino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol(ara-A)

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OIRDTQYFTABQOQ-KBNQYOMWSA-N

2006-02-2
ADENOSINE CYCLIC 2,3-(HYDROGEN PHOSPHONATE),COMPOUND WITH TRIETHYLAMINE (1:1) (2 suppliers)73647-07-1
Adenosine Cyclophosphate (50 suppliers)
Compound Structure 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

60-92-4
Adenosine Cyclophosphate for Injection (1 supplier)
ADENOSINE DEAMINASE BOVINE SPLEEN (10 suppliers)9026-93-1
ADENOSINE DIPHOSPHATE DISODIUM (1 supplier)
ADENOSINE DIPHOSPHONATE RIBULOSE (6 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R,4R)-3,4,5-trihydroxy-2-oxopentyl] hydrogen phosphate | CAS Registry Number: 148333-40-8
Synonyms: ADP Ribulose, ADP-Ribulose, Adenosine diphosphate ribulose, CID197570

Molecular Formula: C15H23N5O14P2Molecular Weight: 559.315742 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: UEWOFAOFTJYWBK-GKILRDIXSA-N

148333-40-8
ADENOSINE DIPHOSPHONATE SULFURYLASE (2 suppliers)9027-70-7
ADENOSINE HEMISULFATE (9 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;sulfuric acid | CAS Registry Number: 64503-27-1
Synonyms: Adenosine hemisulfate salt, Adenosine hemisulfate salt, >=98%, SC-86722, C-46180, 9-beta-D-RIBOFURANOSYLADENINE HEMISULFATE SALT

Molecular Formula: C20H28N10O12SMolecular Weight: 632.562 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: NJVOFRGMMVQTLK-JZBGLOBFSA-N

64503-27-1
Adenosine monophosphate (32P) (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 3768-35-2
Synonyms: AC1LD8VX, AMP-32P, Adenosine 5'-phosphate(32P), Adenosine 5'-monophosphate(32P), 5'-Adenylic-32P acid (6CI,7CI,9CI), Adenosine 5'-(32P)-(dihydrogen phosphate)

Molecular Formula: C10H14N5O7PMolecular Weight: 348.221367 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: UDMBCSSLTHHNCD-FYPYZTDOSA-N

3768-35-2
Adenosine Monophosphate (AMP) (0 suppliers)
ADENOSINE MONOPHOSPHOFLUORIDATE (9 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-fluorophosphinic acid | CAS Registry Number: 19375-33-8
Synonyms: AMPF, Adenosine monophosphofluoridate, CID193541, Adenosine 5'-(hydrogen phosphorofluoridate)

Molecular Formula: C10H13FN5O6PMolecular Weight: 349.212284 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: PZWOGYWWDIXJIB-KQYNXXCUSA-N

19375-33-8
ADENOSINE MONOPHOSPHONATE-ADENOSINE (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 2596-55-6
Synonyms: AP-A, Adenosine monophosphate-adenosine, CID188964, Adenosine 5'-(trihydrogen diphosphate), 5'-5'-ester with adenosine

Molecular Formula: C20H26N10O13P2Molecular Weight: 676.427162 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 21

InChIKey: WCHSQACWYIQTKL-XPWFQUROSA-N

2596-55-6
ADENOSINE MONOPHOSPHONATE-SEPHAROSE (4 suppliers)71330-40-0
ADENOSINE N(1)-OXIDE TRIPHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(1-hydroxy-6-iminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 17670-17-6
Synonyms: Ano-TP, Adenosine N1-oxide triphosphate, Adenosine N(1)-oxide triphosphate, Adenosine, 5'-(tetrahydrogen triphosphate), 1-oxide

Molecular Formula: C10H16N5O14P3Molecular Weight: 523.180423 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: DFIOPRBTTKTDKA-KQYNXXCUSA-N

17670-17-6
ADENOSINE N(SUP 1)-OXIDE (10 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxy-6-iminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 146-92-9
Synonyms: adenosine-N-oxide, ChemDiv1_000121, ADENOSINE-N'-OXIDE, NCIOpen2_006277, HMS587F11, MolPort-001-917-021, STK370032, NSC96007, NSC97110, CPD0-2013, NSC128561, NSC135656, CID3803553, 9-pentofuranosyl-9H-purin-6-amine 1-oxide, BAS 00162047, EU-0034006, 2-(6-Amino-1-oxy-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, 14215-95-3, 7013-17-4

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

InChIKey: QHFLZHVITNUFMV-UHFFFAOYSA-N

146-92-9
ADENOSINE OCTAPHOSPHONATE (6 suppliers)109345-26-8
ADENOSINE PERIODATE OXIDIZED BOROHYDRIDEREDUCED (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(6-aminopurin-9-yl)-2-hydroxyethoxy]propane-1,3-diol | CAS Registry Number: 101568-85-8
Synonyms: 1,3-Propanediol, 2-[1-(6-amino-9H-purin-9-yl)-2-hydroxyethoxy]-, AC1MOLWB, ACMC-20m4mh, CHEMBL418503, CTK0D9517, A3004/0126523, 2-[1-(6-aminopurin-9-yl)-2-hydroxyethoxy]propane-1,3-diol, 2-[(1R)-1-(6-amino-9H-purin-9-yl)-2-hydroxyethoxy]propane-1,3-diol, 2-[(1S)-1-(6-amino-9H-purin-9-yl)-2-hydroxyethoxy]propane-1,3-diol

Molecular Formula: C10H15N5O4Molecular Weight: 269.257200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BZOVHPRDLVWHRY-UHFFFAOYSA-N

101568-85-8
ADENOSINE TETRAPHOSPHOPYRIDOXAL (8 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 101418-64-8
Synonyms: Adenosine tetraphosphopyridoxal, AP4-PL, Adenosine tetraphosphate pyridoxal, CID127908, Adenosine 5'(pentahydrogen tetraphosphate), mono((4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methyl) ester

Molecular Formula: C18H24N6O18P4Molecular Weight: 736.307604 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 23

InChIKey: GQWHVFNISFUGRD-XKLVTHTNSA-N

101418-64-8
Adenosine thiamine triphosphate (1 supplier)
Compound Structure IUPAC Name: [2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethoxy-hydroxyphosphoryl] [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 30632-11-2
Synonyms: ATP-thiamine, thiamine-ATP, CHEBI:71394, P1,P3-(Adenosine-5'-thiamine) triphosphate, 5'-O-[{[{[(2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl}ethoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosine

Molecular Formula: C22H31N9O13P3S+Molecular Weight: 754.520326 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: FGOYXNBJKMNPDH-SAJUPQAESA-O

30632-11-2
Adenosine triphosphate disodium salt (29 suppliers)
Compound Structure IUPAC Name: disodium;[[[(2R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 51963-61-2
Synonyms: ACT02233

Molecular Formula: C10H14N5Na2O13P3Molecular Weight: 551.144685 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: TTWYZDPBDWHJOR-BKEJLULTSA-L

51963-61-2
ADENOSINE TRIPHOSPHONATE ?-BENZYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-benzylphosphonamidic acid | CAS Registry Number: 58026-10-1
Synonyms: ATP gamma-Benzylamide, Gba-ATP, gamma-Benzylamide ATP, CID194049, Adenosine triphosphate gamma-benzylamide, Adenosine 5'-(trihydrogen diphosphate), monoanhydride with (phenylmethyl)phosphoramidic acid

Molecular Formula: C17H23N6O12P3Molecular Weight: 596.318803 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: XNYHAYDDAXMWOW-LSCFUAHRSA-N

58026-10-1
ADENOSINE TRIPHOSPHONATE ADENOSINE MONOPHOSPHONATE ADENOSINE MONOPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [[(2R,3R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 65954-93-0
Synonyms: Ppapapa, Pppa2'p5'A2'p5'A, Pppa2'-5'A2'-5'A, CID125229, Pppa(1)'P(5)'A(2)'P(5)'A, Adenosine triphosphate adenosine monophosphate adenosine monophosphate, Adenosine 5'-(tetrahydrogen triphosphate), adenylyl-(5'-2')-adenylyl-(5'-2')-

Molecular Formula: C30H40N15O25P5Molecular Weight: 1165.592905 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 37

InChIKey: RTAGLZBJCCVJET-MFSXEPBNSA-N

65954-93-0
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