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CHEMICAL products beginning with : 3
2301 to 2350 of 203708 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3'-Deoxyadenosine 5’-Triphosphate Triethylamine Salt (1 supplier)110972-45-7
3'-DEOXYADENOSINE N(1)-OXIDE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,5S)-2-(1-hydroxy-6-iminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 10385-57-6
Synonyms: 3'-Deoxyadenosine 1-oxide, Cordycepin, N(1)-oxide, 3'-Deoxyadenosine N'-oxide, 3'-Deoxyadenosine N(1)-oxide, Adenosine, 3'-deoxy-, 1-oxide, CID159285, LS-15125

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

InChIKey: DIRJXXLRJXTDMP-BAJZRUMYSA-N

10385-57-6
3'-DEOXYADENOSINE-2',5'-DIPHOSPHOIMIDAZOLIDE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5S)-2-(6-aminopurin-9-yl)-5-[[hydroxy(imidazol-1-yl)phosphoryl]oxymethyl]oxolan-3-yl]oxy-imidazol-1-ylphosphinic acid | CAS Registry Number: 113888-20-3
Synonyms: Impd(3')apim, CID195050, 3'-Deoxyadenosine-2',5'-diphosphoimidazolide

Molecular Formula: C16H19N9O7P2Molecular Weight: 511.325682 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: PLHILTSIFNHEGX-HWWQOWPSSA-N

113888-20-3
3'-DEOXYADENOSINE-5'-MONOPHOSPHATE (4 suppliers)
Compound Structure IUPAC Name: [(2S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 17434-81-0
Synonyms: SureCN284986, CTK4D4961, 5'-Adenylic acid,3'-deoxy- (9CI), AG-E-23955, Adenosine,3'-deoxy-, 5'-(dihydrogen phosphate) (8CI); Adenosine, 3'-deoxy-, 5'-phosphate(6CI,7CI); 3'-Deoxy-5'-AMP; 3'-Deoxyadenosine 5'-monophosphate;3'-Deoxyadenosine 5'-phosphate; 3'-Deoxyadenylic acid; 9-Cordyceposyladeninephosphate; Cordycepin 5'-monophosphate; Cordycepin, phosphate

Molecular Formula: C10H14N5O6PMolecular Weight: 331.221822 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XKFCKNDXVMFENB-BAJZRUMYSA-N

17434-81-0
3'-DEOXYADENOSINE-5'-TRIPHOSPHATE SODIUM (6 suppliers)
Compound Structure IUPAC Name: tetrasodium;[[[(2S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 71997-32-5
Synonyms: AG-G-82853, CTK5D5351, Adenosine5'-(tetrahydrogen triphosphate), 3'-deoxy-, trisodium salt (9CI)

Molecular Formula: C10H12N5Na4O12P3Molecular Weight: 579.108943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: XAHUGMVDQATLJY-PHWMRHDISA-J

71997-32-5
3'-DEOXYADENYLYL-(2'.5')-3'-DEOXYADENYLYL-(2'.5')-ADENOSINE (2 suppliers)
Compound Structure IUPAC Name: [5-(6-aminopurin-9-yl)-4-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methyl [2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 84138-90-9
Synonyms: Cordycepin, cordycepin, adenosine, Co-Co-A (Co = Cordycepin), AIDS002459, AIDS-002459, CID452851, Adenosine, 3'-deoxyadenylyl-(2'.5')-3'-deoxyadenylyl-(2'.5')-

Molecular Formula: C30H37N15O14P2Molecular Weight: 893.654402 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 26

InChIKey: ZIJPWUJKAKFFEK-UHFFFAOYSA-N

84138-90-9
3'-Deoxyamburoside A (1 supplier)362668-60-8
3'-DEOXYBUTIROSIN A (3 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 55528-48-8
Synonyms: 3'-Deoxybutirosin A, D-Streptamine, O-2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl-(1-4)-O-(beta-D-xylofuranosyl-(1-5))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-

Molecular Formula: C21H41N5O11Molecular Weight: 539.583 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: UBDPTYWUITYXPX-AHTHHIITSA-N

55528-48-8
3'-Deoxycytidine (14 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 7057-33-2

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZHHOTKZTEUZTHX-UHFFFAOYSA-N

7057-33-2
3'-DEOXYCYTIDINE 5'-TRIPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [[(2S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 69383-05-7
Synonyms: 3'-Dctp, 3'-Deoxycytidine triphosphate, 3'-Deoxycytidine 5'-triphosphate, 3'-Deoxycytidine-5'-triphosphate, CHEBI:566763, AIDS163389, AIDS-163389, CID153054, 3'-DEOXY-CYTIDINE-5'-TRIPHOSPHATE, Cytidine 5'-(tetrahydrogen triphosphate), 3'-deoxy-, CH1, ({[({[(2S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid, na

Molecular Formula: C9H16N3O13P3Molecular Weight: 467.156923 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: CHKFLBOLYREYDO-SHYZEUOFSA-N

69383-05-7
3'-DEOXYCYTIDINE SULFATE (5 suppliers)
Compound Structure IUPAC Name: [(2S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methyl hydrogen sulfate | CAS Registry Number: 75489-87-1
Synonyms: 3'-Deoxycytidine sulphate, EINECS 278-221-9

Molecular Formula: C9H13N3O7SMolecular Weight: 307.280420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HUKMCHOXXHABCA-SHYZEUOFSA-N

75489-87-1
3'-DEOXYCYTIDINE, [5-3H(N)]- (0 suppliers)2086327-24-2
3'-DEOXYGUANINE-5'-TRIPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [[(2S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 55968-37-1
Synonyms: 3'-Deoxyguanine-5'-triphosphate, CHEBI:566798, AIDS163394, 3'-Deoxyguanosine-5'-triphosphate, AIDS-163394, CID148770, 3'-DEOXY-GUANOSINE-5'-TRIPHOSPHATE, Guanosine 5'-(tetrahydrogen triphosphate), 3'-deoxy-, GH3, ({[({[(2S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-4-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid, na

Molecular Formula: C10H16N5O13P3Molecular Weight: 507.181023 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: QGYIFQKZZSSUCR-OBXARNEKSA-N

55968-37-1
3'-Deoxyguanosine (12 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 3608-58-0
Synonyms: 3-Deoxyguanosine, D7285_SIGMA, CID4238386, DB03609, NCGC00096107-01, 2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OROIAVZITJBGSM-UHFFFAOYSA-N

3608-58-0
3'-Deoxyhispolon (1 supplier)117930-30-0
3'-DEOXYINOSINE (11 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 13146-72-0
Synonyms: 3'-Deoxyinosine, Inosine, 3'-deoxy-, CID159463

Molecular Formula: C10H12N4O4Molecular Weight: 252.226680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RPZDLTVHZJHPAW-BAJZRUMYSA-N

13146-72-0
3'-Deoxyinosine 2’,5’-Diacetate (2 suppliers)204978-87-0
3'-DEOXYKANAMYCIN C (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2S,3R,5S,6R)-3-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 65566-75-8
Synonyms: Antibiotic 535, 3'-Deoxykanamycin C, 3'-Desoxykanamycin C, Kanamycin C, 3'-deoxy-, CID163090, LS-146912, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2-amino-2,3-dideoxy-alpha-D-ribo-hexopyranosyl-(1-4))-2-deoxy-

Molecular Formula: C18H36N4O10Molecular Weight: 468.499240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: IDSYVBBNVYBBAF-PBSUHMDJSA-N

65566-75-8
3'-DEOXYNICOTINAMIDE ADENINE DINUCLEOTIDE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-5-[[[[(2S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-2-(3-carbamoylpyridin-1-ium-1-yl)-4-hydroxyoxolan-3-olate | CAS Registry Number: 60902-13-8
Synonyms: 3'-Deoxy NAD, 3'-Deoxynicotinamide adenine dinucleotide, CID6454088, Adenosine 5'-(trihydrogen diphosphate), 3'-deoxy-, 5'-5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium hydroxide, inner salt

Molecular Formula: C21H27N7O13P2Molecular Weight: 647.425702 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: KZWAMALCNOMYNA-IYNGMOOJSA-N

60902-13-8
3'-Deoxynucleotidase (1 supplier)37288-18-9
3'-DEOXYSANGIVAMYCIN (3 suppliers)
Compound Structure IUPAC Name: 4-amino-7-[3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide | CAS Registry Number: 83379-31-1
Synonyms: 3'-Deoxysangivamycin, CHEBI:261395, CID325843, NSC295392, 4-Amino-7-(3-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid amide, 4-Amino-7-(3-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid amide(3'-deoxysangivamycin), 7H-Pyrrolo[2,3-d]pyrimidine-5-carboxamide, 4-amino-7-(3-deoxy-.beta.-D-erythro-pentofuranosyl)-

Molecular Formula: C12H15N5O4Molecular Weight: 293.278600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QRDBEFVWUAGBMC-UHFFFAOYSA-N

83379-31-1
3'-DEOXYTALOPIERICIDIN A1 (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-2-[2-[(2Z,5Z,7Z,9R,10R,11Z)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-5,6-dimethoxy-3-methylpyridin-4-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 134876-72-5
Synonyms: 3'-Deoxytalopiericidin A1, 3-Dtp-A1, CID6439384, beta-D-Talopyranoside, 2-(10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-5,6-dimethoxy-3-methyl-4-pyridinyl 6-deoxy-, (R-(R*,R*-(all-E)))-

Molecular Formula: C31H47NO8Molecular Weight: 561.706780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZIBGPNICZWZARG-IUKVASKQSA-N

134876-72-5
3'-Deoxythymidine (15 suppliers)
Compound Structure IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3416-05-5
Synonyms: Dideoxythymidine, ddTHd, 2',3'-Dideoxythymidine, Thymidine, 3'-deoxy-, ddT & GM-CSF, Thymidine, 2',3'-dideoxy-, 323616_ALDRICH, 31175_FLUKA, AIDS000883, AIDS031907, AIDS-000883, AIDS-031907, NSC617596, ZINC00120584, NSC 617596, Thymidine, 3'-deoxy- & Colony-stimulating factor 2, 2',3'-Dideoxythymidine & Granulocyte-macrophage colony-stimulating factor, DDT, 18634-64-5, 3dT

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XKKCQTLDIPIRQD-JGVFFNPUSA-N

3416-05-5
3'-DEOXYTHYMIDINE 5'-MONOPHOSPHATE, [2',3'-3H]- (0 suppliers)339155-24-7
3'-DEOXYTHYMIDINE 5'-TRIPHOSPHATE SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: [hydroxy-[[5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate; sodium | CAS Registry Number: 128524-26-5
Synonyms: 3'-DEOXYTHYMIDINE 5'-TRIPHOSPHATE, (2',3'-Dideoxythymidine 5'-triphosphate)

Molecular Formula: C10H17N2NaO13P3Molecular Weight: 489.158633 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: HUAHCRWXUJBBSO-UHFFFAOYSA-N

128524-26-5
3'-Deoxythymidine 5'-Triphosphate Trilithium Salt* (2 suppliers)
Compound Structure IUPAC Name: trilithium [hydroxy-[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 93939-78-7
Synonyms: EINECS 300-368-5, Thymidine 5'-(tetrahydrogen triphosphate), 3'-deoxy-, trilithium salt

Molecular Formula: C10H17Li3N2O13P3+3Molecular Weight: 486.991863 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: FBBUAOHRFHGJHY-WCZHJHOJSA-N

93939-78-7
3'-DEOXYTHYMIDINE 5'-TRIPHOSPHATE, TETRA-(TRIETHYLAMMONIUM) SALT, [METHYL-3H]- (0 suppliers)2088103-45-9
3'-DEOXYTHYMIDINE DIPHOSPHONATE DIMYRISTOYLGLYCEROL (4 suppliers)
Compound Structure IUPAC Name: [2-dodecanoyloxy-3-[hydroxy-[hydroxy-[[5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxypropyl] dodecanoate | CAS Registry Number: 139701-76-1
Synonyms: 3dTDP-Dmg, CID3036093, 3'-Deoxythymidine diphosphate dimyristoylglycerol, 3'-Deoxythymidine 5'-(trihydrogen diphosphate) p'-(2,3-bis((1-oxododecyl)oxy)propyl) ester, Thymidine 5'-(trihydrogen diphosphate), 3'-deoxy-, p'-(2,3-bis((1-oxododecyl)oxy)propyl) ester

Molecular Formula: C37H66N2O14P2Molecular Weight: 824.872462 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: MKSZAUGMIGSRNS-UHFFFAOYSA-N

139701-76-1
3'-DEOXYTHYMIDINE, [4-14C]- (0 suppliers)336805-61-9
3'-DEOXYTHYMIDINE, [METHYL-3H]- (0 suppliers)2086327-33-3
3'-Deoxytubercidin; NSC 124154; AC1Q7CGD; AR- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 40725-89-1
Synonyms: 7-(3-deoxypentofuranosyl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine, NSC124154, AC1L5JQO, AC1Q7CGD, CHEMBL141709, CTK1D7601, AR-1H2710, AG-J-16366, NSC-124154, 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolan-3-ol, 2-(5-amino-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C11H14N4O3Molecular Weight: 250.253860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GAKDEQRUZQIUER-UHFFFAOYSA-N

40725-89-1
3'-Deoxyuridine (12 suppliers)
Compound Structure IUPAC Name: 1-[3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 7057-27-4
Synonyms: CID4085802

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QOXJRLADYHZRGC-UHFFFAOYSA-N

7057-27-4
3'-DEPHOSPHOCOENZYME A (8 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butyl] hydrogen phosphate | CAS Registry Number: 3633-59-8
Synonyms: dephospho-CoA, Dephospho coa, dephosphocoenzyme A, dephospho coenzyme a, CHEBI:15468, Coenzyme A, 3'-O-dephosphono-, CID444485, C00882, COD, 10238-21-8, adenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}

Molecular Formula: C21H35N7O13P2SMolecular Weight: 687.554222 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: KDTSHFARGAKYJN-IBOSZNHHSA-N

3633-59-8
3'-Des(1-methyl-5-(methylthio)-1H-tetrazole ) Latamoxef Dihydrofuranone (1 supplier)2557078-26-7
3'-Des(dimethylamino)-3'-keto Azithromycin (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-11-[(2S,3S,6R)-3-hydroxy-6-methyl-4-oxooxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one | CAS Registry Number: 612069-25-7
Synonyms: UNII-RMC18HT68M, 3'-De(dimethylamino)-3'-oxoazithromycin, FT-0665957, 3 inverted exclamation mark -De(dimethylamino)-3 inverted exclamation mark -oxoazithromycin, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[[4,6-dideoxy-|A-D-erythro-hexopyranos-3-ulos-1-yl]oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-|A-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one

Molecular Formula: C36H65NO13Molecular Weight: 719.900200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: AMNAVVMCWWSBHN-AWHKAWBESA-N

612069-25-7
3'-DESAMINO-3'-DIMETHYLFORMAMIDINE RUBOMYCIN (3 suppliers)
Compound Structure IUPAC Name: N'-[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 99132-20-4
Synonyms: DR-2, CID127242, 3'-Desamino-3'-dimethylformamidine rubomycin, N-(N:N'-Dimethylaminomethinyl)-daunorubicin, LS-94043, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-((2,3,6-trideoxy-3-(((dimethylamino)methylene)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-

Molecular Formula: C30H34N2O10Molecular Weight: 582.598360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: PLCOEGCLZKLYFV-IIVDXZBSSA-N

99132-20-4
3'-DESAMINO-3'-DIMETHYLFORMAMIDINEDOXORUBICIN (3 suppliers)
Compound Structure IUPAC Name: N'-[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 119864-31-2
Synonyms: 3'-Dfd, CID148010, 3'-Desamino-3'-dimethylformamidinedoxorubicin, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-(((dimethylamino)methylene)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-

Molecular Formula: C30H34N2O11Molecular Weight: 598.597760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: ULJQQPCJMGOUAT-JCBJOBGESA-N

119864-31-2
3'-DESETHOXY-DROTAVERINE (3 suppliers)
Compound Structure IUPAC Name: 5-[(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-2-ethoxyphenol | CAS Registry Number: 85475-88-3
Synonyms: SCHEMBL10927056, 3 inverted exclamation mark -Desethoxy-drotaverine

Molecular Formula: C22H27NO4Molecular Weight: 369.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JZCPONDQAUFBIN-UHFFFAOYSA-N

85475-88-3
3'-Desmethoxy Aliskiren 3'-Carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-[5-[(2S,4S,5S,7S)-4-amino-7-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-5-hydroxy-8-methyl-2-propan-2-ylnonyl]-2-methoxyphenoxy]propanoic acid | CAS Registry Number: 949925-75-1
Synonyms: 3-[5-[(2S,4S,5S,7S)-4-amino-7-[[(3-Amino-2,2-dimethyl-3-oxopropyl)amino]carbonyl]-5-hydroxy-8-methyl-2-(1-methylethyl)nonyl]-2-methoxyphenoxy]propanoic Acid

Molecular Formula: C29H49N3O7Molecular Weight: 551.715260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WGLWFINTGGHHBQ-MLCQCVOFSA-N

949925-75-1
3'-DESMETHYLPAPAVERINE (3 suppliers)
Compound Structure IUPAC Name: 5-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-2-methoxyphenol | CAS Registry Number: 18694-10-5
Synonyms: 3'-Hydroxypapaverine, CID167736, Phenol, 5-((6,7-dimethoxy-1-isoquinolinyl)methyl)-2-methoxy-

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MTJSWIPYMFUEPW-UHFFFAOYSA-N

18694-10-5
3'-Destrifluoromethyl 2'-Trifluoromethyl Cinacalcet (4 suppliers)1431699-53-4
3'-DG CEP (8 suppliers)
Compound Structure IUPAC Name: N'-[9-[(2R,3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 196391-62-5

Molecular Formula: C43H53N8O7PMolecular Weight: 824.920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SEYDEJSCFSWWFE-YFFXOFBASA-N

196391-62-5
3'-Di-O-methylellagic acid-4-O-a-rhamnoside (2 suppliers)80680-49-5
3'-DIAZOMALONYLDIGITOXIN (3 suppliers)
Compound Structure IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[3-hydroxy-6-[4-hydroxy-6-[4-hydroxy-6-[[14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-4-yl]oxy-3-oxoprop-1-en-1-olate | CAS Registry Number: 74753-41-6
Synonyms: 3'''-Diazomalonyldigitoxin, 3'''-Damd, CID5492341, Card-20(22)-enolide, 3-((O-2,6-dideoxy-3-O-(2-diazo-3-ethoxy-1,3-dioxopropyl)-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-, (3beta,5beta)-

Molecular Formula: C46H68N2O16Molecular Weight: 905.035920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: BRFJAHHAAMESIY-UHFFFAOYSA-N

74753-41-6
3'-Diethylaminospiro[isobenzofuran-1(3H),12'-[12H]benzo[a]xanthen]-3-one (1 supplier)
Compound Structure IUPAC Name: 9'-(diethylamino)spiro[2-benzofuran-3,12'-benzo[a]xanthene]-1-one | CAS Registry Number: 52636-82-5
Synonyms: 9'-(diethylamino)-3h-spiro[2-benzofuran-1,12'-benzo[a]xanthen]-3-one, 26628-47-7, 9'-(diethylamino)spiro[2-benzofuran-3,12'-benzo[a]xanthene]-1-one, Spiro(12H-benzo(a)xanthene-12,1'(3'H)-isobenzofuran)-3'-one, 9-(diethylamino)-, Spiro[12H-benzo[a]xanthene-12,1'(3'H)-isobenzofuran]-3'-one, 9-(diethylamino)-, AC1L3KMV, AC1Q6MNG, AGN-PC-0JLL5T, 3-Diethylaminobenzo(a)fluoran, SCHEMBL225586, STOCK1S-57702, MolPort-002-549-719, EINECS 247-853-7, AR-1H5100, STK524835, AKOS005458469, MCULE-8908494803, D3203, 3B3-066795, 8'-(diethylamino)-3H-10'-oxaspiro[2-benzofuran-1,5'-tetraphene]-3-one

Molecular Formula: C28H23NO3Molecular Weight: 421.487120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMNGPLGXLQFPFN-UHFFFAOYSA-N

52636-82-5
3'-Dimethylallylkievitone (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 141846-47-1
Synonyms: 5,7,2',4'-tetrahydroxy-8,3'-di(gamma,gamma-dimethylallyl)-isoflavanone

Molecular Formula: C25H28O6Molecular Weight: 424.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FSHPJPOJLGCQOJ-GOSISDBHSA-N

141846-47-1
3'-Dimethylaminoacetophenone (9 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)phenyl]ethanone | CAS Registry Number: 18992-80-8
Synonyms: m-Dimethylaminoacetophenone, Ambap3541, CID519620, Ethanone, 1-[3-(dimethylamino)phenyl]-, InChI=1/C10H13NO/c1-8(12)9-5-4-6-10(7-9)11(2)3/h4-7H,1-3H

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYEMJVGXLJXCSM-UHFFFAOYSA-N

18992-80-8
3'-DMTr-dG(dmf) (3 suppliers)
Compound Structure IUPAC Name: N'-[9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]oxolan-2-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 261728-23-8
Synonyms: MFCD30475583, N2-Dimethylformamidine-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-5'-cyanoethyl phosphoramidite

Molecular Formula: C43H53N8O7PMolecular Weight: 824.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: IUJKDDDBKLNXIF-UNHDIWNRSA-N

261728-23-8
3'-DMTr-dG(iBu) (6 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 140839-24-3
Synonyms: SCHEMBL7202323, MFCD15145390, N2-Isobutyryl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-5'-cyanoethyl phosphoramidite

Molecular Formula: C44H54N7O8PMolecular Weight: 839.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: HCHOJHBZGFLHSP-MMROLVBFSA-N

140839-24-3
3'-DT CEP (10 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 142103-12-6
Synonyms: ZINC97974342, NU000751, NU002378, 3'-Deoxy-5'-O-DMT-5-methyluridine 2'-CE phosphoramidite

Molecular Formula: C40H49N4O8PMolecular Weight: 744.826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: GYSQEEMWSGWZLC-SXIXUTRBSA-N

142103-12-6
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