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CHEMICAL products beginning with : A
31501 to 31550 of 55553 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'-(trihydrogen diphosphate), compd. withN,N'-bis(3-aminopropyl)-1,3-propanediamine (1:1) (0 suppliers)
Compound Structure IUPAC Name: N'-[3-(3-aminopropylamino)propyl]propane-1,3-diamine;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 649724-25-4
Synonyms: NU008761

Molecular Formula: C19H39N9O10P2Molecular Weight: 615.522 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: JEEVCFIWDBJZAK-MCDZGGTQSA-N

649724-25-4
Adenosine 5'-(trihydrogen diphosphate), compd. withN,N'-bis(3-aminopropyl)-1,4-butanediamine (1:1) (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate;N,N'-bis(3-aminopropyl)butane-1,4-diamine | CAS Registry Number: 649724-22-1
Synonyms: NU008760

Molecular Formula: C20H41N9O10P2Molecular Weight: 629.549 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: YNTVAGARXFCOPN-MCDZGGTQSA-N

649724-22-1
Adenosine 5'-(trihydrogen diphosphate), copper(2+) salt (1:1) (0 suppliers)
Compound Structure IUPAC Name: copper;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 69828-70-2
Synonyms: NU008960

Molecular Formula: C10H15CuN5O10P2+2Molecular Weight: 490.749 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: WEJPQHGIYHSETO-MCDZGGTQSA-N

69828-70-2
Adenosine 5'-(trihydrogen diphosphate), iron(2+) salt (1:1) (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate;iron(2+) | CAS Registry Number: 74261-57-7
Synonyms: NU009116

Molecular Formula: C10H15FeN5O10P2+2Molecular Weight: 483.048 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: RKNUESIKUSGHRA-MCDZGGTQSA-N

74261-57-7
Adenosine 5'-(trihydrogen diphosphate), iron(3+) salt (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate;iron(3+) | CAS Registry Number: 126116-12-9
Synonyms: NU006312

Molecular Formula: C10H15FeN5O10P2+3Molecular Weight: 483.048 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: GUMMZAGURAWAKZ-MCDZGGTQSA-N

126116-12-9
Adenosine 5'-(trihydrogen diphosphate), iron(3+) salt (1:1) (0 suppliers)51595-41-6
Adenosine 5'-(trihydrogen diphosphate), magnesium salt (1:1) (0 suppliers)
Compound Structure IUPAC Name: magnesium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 7384-99-8
Synonyms: NU009105

Molecular Formula: C10H15MgN5O10P2+2Molecular Weight: 451.508 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: SVSKFMJQWMZCRD-MCDZGGTQSA-N

7384-99-8
Adenosine 5'-(trihydrogen diphosphate), manganese(2+) salt (1:1) (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate;manganese(2+) | CAS Registry Number: 69828-68-8
Synonyms: NU008959

Molecular Formula: C10H15MnN5O10P2+2Molecular Weight: 482.141 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: XVAVCUHHPYGZNF-MCDZGGTQSA-N

69828-68-8
Adenosine 5'-(trihydrogen diphosphate), monorubidium salt,monohydrate (0 suppliers)61414-33-3
Adenosine 5'-(trihydrogen diphosphate), N-(3-methyl-2-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 55030-93-8
Synonyms: Isopentenyl-ADP, isopentenyladenosine-5'-diphosphate, N(6)-isopentenyladenosine 5'-diphosphate, isopentenyladenosine riboside-5'-diphosphate, N(6)-(dimethylallyl)adenosine 5'-diphosphate, N(6)-(Delta(2)-isopentenyl)adenosine 5'-diphosphate, N-(3-methylbut-2-en-1-yl)adenosine 5'-(trihydrogen diphosphate), CHEBI:71678, NU008263, N6-(Dimethylallyl)adenosine 5'-diphosphate, C16426

Molecular Formula: C15H23N5O10P2Molecular Weight: 495.322 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: VXMXKDAHJURHEN-SDBHATRESA-N

55030-93-8
Adenosine 5'-(trihydrogen diphosphate), nickel(2+) salt (1:1) (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate;nickel(2+) | CAS Registry Number: 83862-74-2
Synonyms: NU009418

Molecular Formula: C10H15N5NiO10P2+2Molecular Weight: 485.896 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: FZIMZQYGXCMFRS-MCDZGGTQSA-N

83862-74-2
Adenosine 5'-(trihydrogen diphosphate),2'-deoxy-3'-O-(1-methoxyethyl)- (0 suppliers)63193-98-6
Adenosine 5'-(trihydrogen diphosphate),3'-(2,5-dihydro-2,2,5,5-tetramethyl-1-oxy-1H-pyrrole-3-carboxylate) (0 suppliers)64981-64-2
Adenosine 5'-(trihydrogen diphosphate),3'-(2,5-dihydro-2,2,5,5-tetramethyl-1-oxy-1H-pyrrole-3-carboxylate),manganese(2+) salt (1:1) (0 suppliers)89751-86-0
Adenosine 5'-(trihydrogen diphosphate),3'-(4-azido-2-nitrobenzenepropanoate) (0 suppliers)71160-01-5
Adenosine 5'-(trihydrogen diphosphate),3'-[5-(dimethylamino)-2-naphthalenecarboxylate] (0 suppliers)89232-22-4
Adenosine 5'-(trihydrogen diphosphate),3'-O-(1-methoxyethyl)-2'-O-methyl- (0 suppliers)62406-50-2
Adenosine 5'-(trihydrogen diphosphate),8-[[4-[[2-(methylamino)benzoyl]amino]butyl]amino]- (0 suppliers)185155-32-2
Adenosine 5'-(trihydrogen diphosphate),N-[[(6-aminohexyl)amino]carbonyl]- (0 suppliers)64192-70-7
ADENOSINE 5'-(TRIHYDROGEN DIPHOSPHONATE), ESTERS,2'-(DIHYDROGEN PHOSPHONATE),P'F5'- ESTER WITH 3-(AMINOCARBONYL)-1-R-DRIBOFURANOSYLPYRIDINIUM,INNER SALT (1 supplier)56486-99-8
ADENOSINE 5'-(TRIHYDROGEN DIPHOSPHONATE), ESTERS,3'-(DIHYDROGEN PHOSPHONATE),P'-[(3R)-3-HYDROXY-4-OXO-4-[[3-OXO-3-[(3- MERCAPTOPROPYL)AMINO]PROPYL]AMINO]-2,2- DIMETHYLBUTYL] ESTER (1 supplier)31417-02-4
ADENOSINE 5'-(TRIHYDROGEN DIPHOSPHONATE), ESTERS,P'-[[7-(AMINOCARBONYL)- 2,3,3A,4A,5,9A-HEXAHYDRO-3-HYDROXY-6H-FURO- [2',3':4,5]OXAZOLO[3,2-A](PYRIDIN-2-YL)]METHYL] ESTER,[2R-(2R,3?3AR,4A?9AR)]- (1 supplier)41093-64-5
ADENOSINE 5'-(TRIHYDROGEN DIPHOSPHONATE), ESTERS,P'F5'- ESTER WITH 3-(AMINOCARBONYL)-1,4-DIHYDRO-1-?DRIBOFURANOSYL- PYRIDIN-4-YL (1 supplier)33155-07-6
ADENOSINE 5'-(TRIHYDROGEN DIPHOSPHONATE),MONOPOTASSIUM SALT (7 suppliers)
Compound Structure IUPAC Name: potassium (2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-olate | CAS Registry Number: 70285-70-0
Synonyms: EINECS 274-533-4, Adenosine 5'-(trihydrogen diphosphate), monopotassium salt

Molecular Formula: C10H14KN5O10P2Molecular Weight: 465.291482 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: YGYVXAGQLQDNRF-MCDZGGTQSA-N

70285-70-0
ADENOSINE 5'-(TRIHYDROGEN DIPHOSPHONATE),POTASSIUM SALT (5 suppliers)
Compound Structure IUPAC Name: tripotassium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate | CAS Registry Number: 35170-30-0
Synonyms: Adenosine5'- ,potassiumsalt

Molecular Formula: C10H12K3N5O10P2Molecular Weight: 541.472204 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: VUMWUMOJSGMZBE-MSQVLRTGSA-K

35170-30-0
ADENOSINE 5'-[?-THIO]TRIPHOSPHATE (6 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] dihydroxyphosphinothioyl hydrogen phosphate | CAS Registry Number: 35094-46-3
Synonyms: gamma-Thio-ATP, ATPgammaS, ATP-gamma-S, 1njf, 1xxh, (gamma-S)ATP, alpha-Thio-ATP, ATP-gammaS, Gamma Thio ATP, ATP.gamma.S, 1w1w, Adenosine 5'-thiotriphosphate, alpha-Thioadenosine triphosphate, CHEBI:27575, CHEBI:316452, MolPort-002-054-458, AIDS292546, Adenosine 5'-(3-thio)triphosphate, Adenosine 5'-(3-thiotriphosphate), Adenosine 5-O-(3-thiotriphophate)

Molecular Formula: C10H16N5O12P3SMolecular Weight: 523.246623 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: NLTUCYMLOPLUHL-KQYNXXCUSA-N

35094-46-3
ADENOSINE 5'-[A,BETA-METHYLENE]TRIPHOSPHATE LITHIUM (4 suppliers)
Compound Structure IUPAC Name: dilithium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[[oxido(phosphonooxy)phosphoryl]methyl]phosphinate;hydrate | CAS Registry Number: 58337-46-5

Molecular Formula: C11H18Li2N5O13P3Molecular Weight: 535.088 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: MYDKEAIGOVGKNL-MTQUBGKESA-L

58337-46-5
ADENOSINE 5'-[A-THIO]MONOPHOSPHATE DILITHIUM SALT (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)oxolane-3,4-diol | CAS Registry Number: 19341-57-2
Synonyms: AMP-S, Adenosine 5'-phosphorothioate, Adenosine 5'-thiophosphate, Thiophosphoryl adenylic acid, Adenosine 5'-O-thiomonophosphate, CHEBI:670692, MolPort-002-054-419, CID6913230, 5'-(Dihydrogen phosphorothioate)adenosine, O-((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphorothioate

Molecular Formula: C10H14N5O6PSMolecular Weight: 363.286821 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UBCPYVAQZGCDJO-KQYNXXCUSA-N

19341-57-2
ADENOSINE 5'-[BETA,?-METHYLENE]TRIPHOSPHATE LITHIUM (2 suppliers)
Compound Structure IUPAC Name: tetralithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-(phosphonatomethyl)phosphinate | CAS Registry Number: 93839-86-2
Synonyms: EINECS 298-859-1, 5'-Adenylic acid, monoanhydride with (phosphonomethyl)phosphonic acid, tetralithium salt

Molecular Formula: C11H14Li4N5O12P3Molecular Weight: 528.940446 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: IWVKHLXASSQBKN-WHEJUCFXSA-J

93839-86-2
Adenosine 5'-[beta-thio]diphosphate trilithium salt (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydroxyphosphinothioyl hydrogen phosphate | CAS Registry Number: 73536-95-5
Synonyms: Adpbetas, beta-Thio-ADP, ADP-gamma-S, ADP beta S, 5'-Adps, 5'-Adenosine diphosphate beta-S, CHEBI:318033, Adenosine 5-O-(3-thiodiphophate), 35094-45-2 (Parent), 73536-95-5 (trilithium salt), EINECS 277-530-6, adenosine 5'-O-(2-thiodiphosphate), Adenosine-5'-O-(2-thiodiphosphate), CID5310996, (32S)Adenosine 5'-O-(2-thiodiphosphate), C13743, 5'-Adenylic acid, monoanhydride with phosphorothioic acid, 5'-Adenylic acid, monoanhydride with phosphorothioic acid, trilithium salt, 35094-45-2, AT4

Molecular Formula: C10H15N5O9P2SMolecular Weight: 443.266722 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: HCIKUKNAJRJFOW-KQYNXXCUSA-N

73536-95-5
ADENOSINE 5'-[HYDROGEN [[HYDROXY[[HYDROXY(PHOSPHONOOXY)PHOSPHINYL]OXY]PHOSPHINYL]METHYL]PHOSPHONATE] (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-hydroxyphosphoryl]methylphosphonic acid | CAS Registry Number: 50676-82-9
Synonyms: EINECS 256-707-1, CID6452238, Adenosine 5'-(hydrogen ((hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)methyl)phosphonate)

Molecular Formula: C11H19N5O15P4Molecular Weight: 585.188104 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: YBCREBUYVIOBIV-IOSLPCCCSA-N

50676-82-9
ADENOSINE 5'-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: 5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 35788-21-7
Synonyms: Adenosine 5'-carboxamide, CHEBI:169417, CID286482, NSC144697, 5-(6-Amino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-carboxylic acid amide, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-, monohydrate, .beta.-D-

Molecular Formula: C10H12N6O4Molecular Weight: 280.240080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BLMHAOGGJQDPLX-UHFFFAOYSA-N

35788-21-7
ADENOSINE 5'-DIPHOSPHATE 2',3'-ACYCLIC DIALCOHOL, SODIUM (2 suppliers)71997-42-7
Adenosine 5'-Diphosphate Bis(cyclohexylammonium) Salt (15 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphate;cyclohexylazanium | CAS Registry Number: 102029-87-8
Synonyms: Cyclohexanaminium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogendiphosphate, KB-251245

Molecular Formula: C22H41N7O10P2Molecular Weight: 625.549364 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: SCOUEIPNDLFPCX-IDIVVRGQSA-N

102029-87-8
ADENOSINE 5'-DIPHOSPHATE D-GLUCOSE (0 suppliers)
Adenosine 5'-diphosphate disodium salt (31 suppliers)
Compound Structure 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

16178-48-6
Adenosine 5'-diphosphate monopotassium salt dihydrate (18 suppliers)
Compound Structure IUPAC Name: potassium [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate dihydrate | CAS Registry Number: 72696-48-1
Synonyms: Adenosine 5'-diphosphate

Molecular Formula: C10H18KN5O12P2Molecular Weight: 501.322042 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: HFCXEPLDPMALMF-UHFFFAOYSA-M

72696-48-1
Adenosine 5'-diphosphate, sodium salt (17 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 20398-34-9
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

20398-34-9
ADENOSINE 5'-DIPHOSPHO-(D-GLUCOSE-UL-14C) AMMONIUM SALT (3 suppliers)
Compound Structure IUPAC Name: azanium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphosphoryl] hydrogen phosphate | CAS Registry Number: 208171-89-5
Synonyms: ADENOSINE5'-DIPHOSPHO- AMMONIUMSALT

Molecular Formula: C16H28N6O15P2Molecular Weight: 618.327496 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: UMUMNBGBYJNAOP-VQOQMPGNSA-N

208171-89-5
ADENOSINE 5'-DIPHOSPHOMANNOSE, DISODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 102208-02-6
Synonyms: beta-D-Mannopyranose, beta-D-Mannose, beta-Mannose, 7322-31-8, UNII-CUO87O37MT, (2R,3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol, CUO87O37MT, CHEBI:28563, Alpha-L-Gulopyranoside, beta-1,4-Mannan, D0SD9H, Epitope ID:137485, (1->2)-beta-D-mannan, (1->4)-beta-D-mannan, AC1L97TQ, SCHEMBL396651, (1->2)-beta-D-mannopyranan, CHEBI:27857, CHEBI:59573, CHEBI:80962

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-RWOPYEJCSA-N

102208-02-6
ADENOSINE 5'-DIPHOSPHOMORPHOLIDATE, MDCC SALT (2 suppliers)67030-25-5
ADENOSINE 5'-DIPHOSPHONATE 2',3'-DIALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2-[(1R)-1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-oxopropyl] phosphono hydrogen phosphate | CAS Registry Number: 64060-84-0
Synonyms: ADP-Dialdehyde, Dial-ADP, Oxo-ADP, CID5491933, Adenosine 5'-diphosphate 2',3'-dialdehyde, Diphosphoric acid mono(2-(1-(6-amino-9H-purin-9-yl)-2-oxoethoxy)-3-oxopropyl)ester

Molecular Formula: C10H13N5O10P2Molecular Weight: 425.185242 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: NVPIJHRHNNQNDN-NKWVEPMBSA-N

64060-84-0
ADENOSINE 5'-DIPHOSPHONATE TRISODIUM SALT HYDRATE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-amino-2,8-ditritiopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate;sodium | CAS Registry Number: 178603-74-2
Synonyms: VJZLETZZUNQROW-PPJGGCEGSA-N, adenosine 5'-diphosphate, [2,8-3h], trisodium salt

Molecular Formula: C10H15N5Na3O10P2Molecular Weight: 500.188 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: VJZLETZZUNQROW-PPJGGCEGSA-N

178603-74-2
ADENOSINE 5'-DIPHOSPHONATE-GLYCERO-MANNOHEPTOSE (2 suppliers)
Compound Structure IUPAC Name: [[(3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-[(3S,4S,5S)-6-[(1S)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]methyl] phosphono hydrogen phosphate | CAS Registry Number: 80186-87-4
Synonyms: Adpgmh, Adenosine 5'-diphosphate-glycero-mannoheptose, Adenosine 5'-(trihydrogen diphosphate), mono-D-glycero-D-manno-heptopyranosyl ester

Molecular Formula: C17H27N5O16P2Molecular Weight: 619.367702 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: ZLCOQKCHOKULQU-QRPVWZTISA-N

80186-87-4
Adenosine 5'-monophosphate (36 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate hydrate | CAS Registry Number: 18422-05-4
Synonyms: Prestwick_546, MLS001306420, Adenosine 5'-monophosphate monohydrate, CID6419976, SMR000718790

Molecular Formula: C10H16N5O8PMolecular Weight: 365.236501 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: ZOEFQKVADUBYKV-MCDZGGTQSA-N

18422-05-4
Adenosine 5'-monophosphate disodium salt (46 suppliers)
Compound Structure 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

4578-31-8
Adenosine 5'-monophosphate monohydrate (11 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,1-diethoxy-3,4-dimethoxybutan-2-yl]acetamide | CAS Registry Number: 18422-19-0
Synonyms: 2-Acetylamino-2-deoxy-5-O,6-O-isopropylidene-3-O,4-O-dimethyl-D-glucose diethyl acetal

Molecular Formula: C17H33NO7Molecular Weight: 363.451 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XGLXVYYWULZNOD-KBUPBQIOSA-N

18422-19-0
Adenosine 5'-monophosphate sodium salt (23 suppliers)
Compound Structure IUPAC Name: sodium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 13474-03-8
Synonyms: AMP sodium salt, NaAmp, Sodium AMP, 5'-Amp sodium salt, Sodium adenosine-5'-monophosphate, 5'-ADENYLIC ACID, SODIUM SALT, CID26054, LS-15203, Adenosine 5'-(dihydrogen phosphate), sodium salt

Molecular Formula: C10H13N5NaO7PMolecular Weight: 369.203051 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: FYWLYWMEGHCZAX-MCDZGGTQSA-M

13474-03-8
ADENOSINE 5'-MONOPHOSPHO-MORPHOLIDATE 4-MORPHOLINE-N,N'-DICYCLOHEXYLCARBOXAMIDINE SALT (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-morpholin-4-ylphosphinic acid;N,N'-dicyclohexylmorpholine-4-carboximidamide | CAS Registry Number: 24558-92-7
Synonyms: FT-0638432, Adenosine 5 inverted exclamation marka-monophosphomorpholidate 4-morpholine-N,N inverted exclamation marka-dicyclohexylcarboxamidine salt

Molecular Formula: C31H52N9O8PMolecular Weight: 709.773842 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: VYSFOCCDQZWOQI-HZGXGGOMSA-N

24558-92-7
ADENOSINE 5'-MONOPHOSPHONATE 2',3'-DIALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: [(2R)-2-[(1R)-1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-oxopropyl] dihydrogen phosphate | CAS Registry Number: 13011-02-4
Synonyms: Dial-amp, 2',3'-Dialdehyde AMP, CID5748329, Adenosine 5'-monophosphate 2',3'-dialdehyde, 9H-Purine-9-acetaldehyde, 6-amino-alpha-(1-formyl-2-(phosphonooxy)ethoxy)-, (R-(R*,R*))-

Molecular Formula: C10H12N5O7PMolecular Weight: 345.205341 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: MEHSJNLHNAMNGO-NKWVEPMBSA-N

13011-02-4
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