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CHEMICAL products beginning with : 5
301 to 350 of 112148 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5'-(Trifluoromethyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (5 suppliers)1433189-29-7
5'-(Trifluoromethyl)-[2,2'-bipyridin]-6-ol (0 suppliers)1923772-07-9
5'-(TRIFLUOROMETHYL)-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE]HYDROCHLORIDE (1 supplier)
5'-(Trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] (4 suppliers)
Compound Structure IUPAC Name: 5-(trifluoromethyl)spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane] | CAS Registry Number: 1203686-67-2
Synonyms: 5'-(trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline], RL00847, AK132456, KB-41184, 5' -(trifluoromethyl)-2' ,3' -dihydro-1' H-spiro[cyclopropane-1,4' -isoquinoline]

Molecular Formula: C12H12F3NMolecular Weight: 227.225590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEIHBCGFFWJTFI-UHFFFAOYSA-N

1203686-67-2
5'-(Trifluoromethyl)-2,2,2,3'-tetrafluoroacetophenone (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1190865-43-0
Synonyms: 2,2,2-Trifluoro-1-(3-fluoro-5-trifluoromethyl-phenyl)-ethanone, 2,2,2-trifluoro-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone, 2,2,2-Trifluoro-1-(3-fluoro-5-(trifluoromethyl)phenyl)ethanone, SCHEMBL1827001, 2,2,2-trifluoro-[3-fluoro-5-(trifluoromethyl)phenyl]-ethanone, 2,2,2-trifluoro-1-[3-fluoro-5-(trifluoromethyl)phenyl]-ethanone

Molecular Formula: C9H3F7OMolecular Weight: 260.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: POLZHKHIZJRJPA-UHFFFAOYSA-N

1190865-43-0
5'-(Trifluoromethyl)spiro[cyclopropane-1,3'-indolin]-2'-one (4 suppliers)
Compound Structure IUPAC Name: 5-(trifluoromethyl)spiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1360898-86-7
Synonyms: 5'-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, ZINC96028814, AKOS027332775

Molecular Formula: C11H8F3NOMolecular Weight: 227.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSAUAGDJLWAALP-UHFFFAOYSA-N

1360898-86-7
5'-(Trifluoromethyl)spiro[cyclopropane-1,3'-indoline] (2 suppliers)
Compound Structure IUPAC Name: 5-(trifluoromethyl)spiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 1211585-30-6
Synonyms: 5'-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3'-INDOLINE], ZINC82965705, AKOS022925108

Molecular Formula: C11H10F3NMolecular Weight: 213.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVUMLLFXMSVXBR-UHFFFAOYSA-N

1211585-30-6
5'-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-adenosine (13 suppliers)
Compound Structure IUPAC Name: 4-[[(2R,3S,4R,5R)-5-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxymethyl]benzonitrile | CAS Registry Number: 1134156-31-2
Synonyms: VER-155008, 5'-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-adenosine, 3FD, CHEMBL470334, adenosine-derived inhibitor, 12, CTK8B9488, ANW-62597, AKOS016003983, QC-9937, AK101867, KB-81434, 4-((((2R,3S,4R,5R)-5-(6-amino-8-(3,4-dichlorobenzylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)methyl)benzonitrile, 4-[[(2r,3s,4r,5r)-5-[6-Amino-8-[(3,4-Dichlorophenyl)methylamino]purin-9-Yl]-3,4-Dihydroxy-Oxolan-2-Yl]methoxymethyl]benzonitrile

Molecular Formula: C25H23Cl2N7O4Molecular Weight: 556.400620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZXGGCBQORXDVTE-UMCMBGNQSA-N

1134156-31-2
5'-?[[(3S)-?3-?amino-?3-?carboxypropyl]methylsulfonio]-?5'-?deoxy-?adenosine,? dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: [(3S)-3-amino-3-carboxypropyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;chloride | CAS Registry Number: 86867-01-8
Synonyms: AdoMet, S-adenosylmethionine chloride, Active methionine, S-(5'-Adenosyl)-L-methionine chloride, EINECS 246-184-8, 24346-00-7, DSSTox_CID_12020, DSSTox_RID_78901, DSSTox_GSID_32020, (3S)-5'-((3-Amino-3-carboxypropyl)methylsulphonio)-5'-deoxyadenosine chloride, 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-adenosine chloride, SMR000875222, CAS-24346-00-7, NCGC00167546-02, SAM chloride, Ademetionine Disulfate, AC1Q1SGH, Active Methionine Disulfate, AC1L3K2C, SAM chloride dihydrochloride

Molecular Formula: C15H23ClN6O5SMolecular Weight: 434.898320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: DYFPQIYEZQULMZ-XKGORWRGSA-N

86867-01-8
5'-?deoxy-?5-?fluoro-?uridine-?5',?5'-?C-?d2 (4 suppliers)
Compound Structure IUPAC Name: 1-[5-(dideuteriomethyl)-3,4-dihydroxyoxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 84258-25-3
Synonyms: Doxifluridine-d2

Molecular Formula: C9H11FN2O5Molecular Weight: 248.204767 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZWAOHEXOSAUJHY-DICFDUPASA-N

84258-25-3
5'-?HOSPHOADENYLYL- (3' ? 5')- ADENOSINE ( PAPA ) (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 3593-47-3
Synonyms: PAPA, 5'-O-phosphonoadenylyl-(3'->5')-adenosine, Ap-Ap, SCHEMBL18320406, CHEBI:131579, Adenylyl-(5'-3')-5'-adenylsaure, 3'-O-(5'-Adenylyl)-5'-adenylic acid, C22092, Q27225200

Molecular Formula: C20H26N10O13P2Molecular Weight: 676.400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 21

InChIKey: GTUJJVSZIHQLHA-XPWFQUROSA-N

3593-47-3
5'-?HOSPHOGUANYLYL- (3' ? 5')- GUANOSINE ( PGPG ) (5 suppliers)33008-99-0
5'-?MINO- 5'- DEOXYGUANOSINE ( 5'-NH2-GUO ) (10 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[5-(aminomethyl)-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 4099-84-7
Synonyms: NSC108608, CID268426, NCGC00096084-01, NCI60_000203, 2-amino-9-[5-(aminomethyl)-3,4-dihydroxy-oxolan-2-yl]-3H-purin-6-one

Molecular Formula: C10H14N6O4Molecular Weight: 282.255960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JUWYSPSHBRXOGR-UHFFFAOYSA-N

4099-84-7
5'-?O-?[Bis(4-?methoxyphenyl)?phenylmethyl]?-?3'-?Thymidylic Acid Bis(2-?cyanoethyl) Ester (3 suppliers)76759-76-7
5'-?S-?(3-?Aminopropyl)?-?5'-?thio-adenosine Sulfate (3 suppliers)99019-00-8
5'-?S-?[3-?(1,?3-?Dihydro-?1,?3-?dioxo-?2H-?isoindol-?2-?yl)?propyl]?-?2',?3'-?O-?(1-?methylethylidene)?-?5'-?thio-adenosine (3 suppliers)263715-50-0
5'-[(2,2,5,5-TETRAMETHYL-3-PYRROLIN-1-OXY-3-CARBOXYLAMINO)ADENOSINE (1 supplier)
5'-[(2,3-DIHYDRO-3,6-DIMETHYL-6H-6,10B[1',2']-BENZENO-1H-PYRROLO[1,2-C][2,3]BENZOXAZIN-3-YL)METHYL]-3',4'-DIHYDRO-10-METHYLENE-SPIRO[ANTHRACENE-9(10H),2'-[2H]PYRROLE] 1'-OXIDE (2 suppliers)916666-00-7
5'-[(Desloratidine)methyl] Rupatadine (7 suppliers)
Compound Structure IUPAC Name: 8-chloro-11-[1-[[5-[[4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidin-1-yl]methyl]pyridin-3-yl]methyl]piperidin-4-ylidene]-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine | CAS Registry Number: 1224515-72-3
Synonyms: Rupatadine Impurity C, 11,11'-[3,5-Pyridinediylbis(methylene-1,4-piperidinediyl)]bis[8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine

Molecular Formula: C45H43Cl2N5Molecular Weight: 724.762420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QMAUPLJMOVSLAU-UHFFFAOYSA-N

1224515-72-3
5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-Adenosine tosylate (11 suppliers)
Compound Structure IUPAC Name: [(3S)-3-amino-3-carboxypropyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;4-methylbenzenesulfonate | CAS Registry Number: 52248-03-0
Synonyms: AdoMet, SAM p-toluenesulfonate salt, S-(5'-Adenosyl)-L-methionine p-toluenesulfonate salt, A2408_SIGMA, MolPort-003-925-201, AKOS015919772, AK-80045, BR-80045, W6703, X4863, S-(5 inverted exclamation marka-Adenosyl)-L-methionine p-toluenesulfonate salt

Molecular Formula: C22H30N6O8S2Molecular Weight: 570.639000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: VHPOFDUCFKOUHV-XKGORWRGSA-N

52248-03-0
5'-[[(Z)-4-AMINO-2-BUTENYL]METHYLAMINO]-5'-DEOXYADENOSINE (2 suppliers)
Compound Structure IUPAC Name: 2-[[[(Z)-4-aminobut-2-enyl]-methylamino]methyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 123642-27-3
Synonyms: AIDS030967, CHEBI:347213, AIDS-030967, MDL 73811, CID6474401, 5'-[[(Z)-4-amino-2-butenyl]methylamino]-5'-deoxyadenosine, 2-{[(4-Amino-but-2-enyl)-methyl-amino]-methyl}-5-(2,6-diamino-purin-9-yl)-tetrahydro-furan-3,4-diol, 2-{[(4-Amino-but-2-enyl)-methyl-amino]-methyl}-5-(6-amino-purin-9-yl)-tetrahydro-furan-3,4-diol

Molecular Formula: C15H23N7O3Molecular Weight: 349.388220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YWJCZGDVJQLZET-IHWYPQMZSA-N

123642-27-3
5'-[4-(diphenylamino)phenyl]-[2,2'-bithiophene]-5-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 5-[5-[4-(N-phenylanilino)phenyl]thiophen-2-yl]thiophene-2-carbaldehyde | CAS Registry Number: 762269-61-4
Synonyms: CHEMBL3330739, 5'-(4-(diphenylamino)phenyl)-2,2'-bithiophene-5-carbaldehyde, 5'-(4-(Diphenylamino)phenyl)-[2,2'-bithiophene]-5-carbaldehyde, 5'-[4-(Diphenylamino)phenyl]-2,2'-bithiophene-5-carbaldehyde, YSZC631, SCHEMBL2592315, BDBM50055943

Molecular Formula: C27H19NOS2Molecular Weight: 437.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGSMWVRYYHFWFJ-UHFFFAOYSA-N

762269-61-4
5'-[BIS(2-CYANOETHYL)AMINO]-2'-[(2,6-DICHLORO-4-NITROPHENYL)AZO]ACETANILIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-[bis(2-cyanoethyl)amino]-2-[(2,6-dichloro-4-nitrophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 27447-29-6
Synonyms: EINECS 248-462-4, CID3015377, 5'-(Bis(2-cyanoethyl)amino)-2'-((2,6-dichloro-4-nitrophenyl)azo)acetanilide

Molecular Formula: C20H17Cl2N7O3Molecular Weight: 474.300080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VRPSNSOURXIFQL-UHFFFAOYSA-N

27447-29-6
5'-[N,N-Bis(2-acetoxyethyl)amino]-4'-methoxy-2'-(5-nitro-2-thiazolylazo)benzanilide (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-acetyloxyethyl)-5-benzamido-2-methoxy-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 83758-68-3

Molecular Formula: C25H26N6O8SMolecular Weight: 570.577 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: PAJCCVVPUFEEML-UHFFFAOYSA-N

83758-68-3
5'-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-4,4-dimethyl-hexahydrospiro[cyclohexane-1,3'-pyrrolo[3,4-d][1,2]oxazole]-2,4',6,6'-tetrone (3 suppliers)
Compound Structure IUPAC Name: 5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-5',5'-dimethylspiro[3a,6a-dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-3,2'-cyclohexane]-1',3',4,6-tetrone | CAS Registry Number: 338772-51-3
Synonyms: 5-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methylamino)]-3,3-spiro[2-(5,5-dimethyl cyclohexane-1,3-dionyl)]dihydro-2H-pyrolo[3,4-d]isoxazole-4,6-(3H,5H-dione, MLS000720862, CHEMBL1438604, HMS2653K16, AKOS005085277, MCULE-4128833406, SMR000334211, KS-00003419, 2J-906

Molecular Formula: C19H18ClF3N4O5Molecular Weight: 474.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: FOPPSMAMRPSTSJ-UHFFFAOYSA-N

338772-51-3
5'-4-(FLUOROSULFONYL)BENZOYL-8-AZIDOADENOSINE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-amino-8-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-fluorosulfonylbenzoate | CAS Registry Number: 125366-29-2
Synonyms: 5'-Fsbaza, CID130430, 8-Azidoadenosine 5'-(4-(fluorosulfonyl)benzoate), 5'-(4-Fluorosulfonyl)benzoyl-8-azidoadenosine, 5'-4-(Fluorosulfonyl)benzoyl-8-azidoadenosine, 5'-(para-fluorosulfonyl)benzoyl-8-azidoadenosine, Adenosine, 8-azido-, 5'-(4-(fluorosulfonyl)benzoate)

Molecular Formula: C17H15FN8O7SMolecular Weight: 494.413803 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: BIDGKNGECKEEAF-SDBHATRESA-N

125366-29-2
5'-​[Hydrogen P-​(1-​methyl-​1H-​imidazolium-​3-​yl)​phosphonate] 3'-​(2,​2,​2-​triacetate) 2'-​Deoxy-​2',​2'-​difluoro-​N-​(2,​2,​2-​trifluoroacetyl)​cytidine (2 suppliers)1035495-83-0
5'-​O-​[(1,​1-​Dimethylethyl)​diphenylsilyl]​-riboflavin (1 supplier)1843246-58-1
5'-AAAAAAAAAAAAAAAAAAAA-3'; ADENOSINE, 2'-DEOXY-P-THIOADENYLYL-(3'-5')-2'-DEOXY-P-THIOADENYLYL-(3-5')-2'-DEOXY-P-THIOADENYLYL-(3-5')-2'-DEOXY-P-THIOADENYLYL-(3'-5')-2'-DEOXY-P-THIOADENYLYL-(3'5')-2'-DEOXY-P-THIOADENYLYL-(3'.5')-2'-DEOXY-P-THIOADENYLYL-(3' (1 supplier)
Compound Structure Synonyms: d(A20) S-Oligo, 5'-AAAAAAAAAAAAAAAAAAAA-3', AIDS000500, AIDS-000500, 5'-AAAAAAAAAAAAAAAAAAAA-3' Phosphorothioate oligonucleotide, Adenosine, 2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3-5')-2'-deoxy-P-thioadenylyl-(3-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'5')-2'-deoxy-P-thioadenylyl-(3'.5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5)-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-

Molecular Formula: C200H241N100O79P19S19Molecular Weight: 6507.412599 [g/mol]
H-Bond Donor: 41H-Bond Acceptor: 159

InChIKey: SKTOEGXJUNJCDC-UHFFFAOYSA-N

117909-59-8
5'-ACETAMIDO-2'-CARBOXY-4-DIMETHYLAMINO-2-HYDROXYBENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 4-acetamido-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 166442-37-1
Synonyms: 4-(Acetylamino)-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic Acid, AC1NA6CA, SureCN9113444, CTK4D2351, AB10359, AG-E-15929, 4-acetamido-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic acid

Molecular Formula: C18H18N2O5Molecular Weight: 342.345920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WCNJYYOJSXOYND-UHFFFAOYSA-N

166442-37-1
5'-ACETAMIDO-2'-HYDROXY PROPIOPHENONE (1 supplier)
5'-ACETAMIDO-2-ACETOXY-4-DIMETHYLAMINO-2'-METHOXYCARBONYL- BENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: methyl 4-acetamido-2-[2-acetyloxy-4-(dimethylamino)benzoyl]benzoate | CAS Registry Number: 351421-18-6
Synonyms: 5'-ACETAMIDO-2-ACETOXY-4-DIMETHYLAMINO-2'-METHOXYCARBONYL-BENZOPHENONE, 4-(Acetylamino)-2-[2-(acetyloxy)-4-(dimethylamino)benzoyl]benzoic Acid Methyl Ester, AC1NFUTH, CTK4H3763, ZINC02387107, AB10354, AG-F-21038, FT-0660965, FT-0660966, methyl 4-acetamido-2-[2-acetyloxy-4-(dimethylamino)benzoyl]benzoate, 4'-Acetamido-2-acetoxy-4-dimethylamino-2'-methoxycarbonylbenzophenone, 5'-Acetamido-2-acetoxy-4-dimethylamino-2'-methoxycarbonylbenzophenone, Benzoic acid,4-(acetylamino)-2-[2-(acetyloxy)-4-(dimethylamino)benzoyl]-, methyl ester, 5A'A inverted exclamation markA'A -ACETAMIDO-2-ACETOXY-4-DIMETHYLAMINO-2A'A inverted exclamation markA'A -METHOXYCARBONYL-BENZOPHENONE;4-(Acetylamino)-2-[2-(acetyloxy)-4-(dimethylamino)benzoyl]benzoic Acid Methyl Ester

Molecular Formula: C21H22N2O6Molecular Weight: 398.409180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GQQPQGQNOKOAAG-UHFFFAOYSA-N

351421-18-6
5'-ACETAMINO-2'-(2-METHOXYETHOXY)ACETOPHENONE (3 suppliers)
Compound Structure IUPAC Name: N-[3-acetyl-4-(2-methoxyethoxy)phenyl]acetamide | CAS Registry Number: 670-64-4
Synonyms: Giareg, AP 752, BRN 2812555, CID120315, p-Acetophenetidide, 3'-acetyl-beta-methoxy-, LS-13321, 5'-Acetamino-2'-(2-methoxyethoxy)acetophenone, 2-(2-Methoxy-aethoxy)-5-acetaminoacetophenon, Acetophenone, 5'-acetamino-2'-(2-methoxyethoxy)-, Acetamide, N-(3-acetyl-4-(2-methoxyethoxy)phenyl)-, 2-(2-Methoxy-aethoxy)-5-acetaminoacetophenon [German]

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQSZUSQTGLEZCG-UHFFFAOYSA-N

670-64-4
5'-ACETOXY-2'-HYDROXYACETOPHENONE 98% (1 supplier)
5'-ACETOXY-2'-METHOXYACETOPHENONE 98% (1 supplier)
5'-ACETYL-[2,2']BITHIOPHENYL-5-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 5-(5-acetylthiophen-2-yl)thiophene-2-carboxylic acid | CAS Registry Number: 886509-87-1
Synonyms: SureCN3012845, CTK5G1147, AG-H-58471

Molecular Formula: C11H8O3S2Molecular Weight: 252.309420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZHDCVIYUWZGCH-UHFFFAOYSA-N

886509-87-1
5'-ACETYL-2',3'-DIDEOXY-2',3'-DIDEHYDROTHYMIDINE (4 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl acetate | CAS Registry Number: 77421-68-2
Synonyms: 5'-acetyl-D4T, d4T-5'-Ac, AIDS000320, CHEBI:531683, 2',3'-dideoxy-3'-deoxythymidine, AIDS-000320, MT1-120, CID451499, 5'-Acetyl-2',3'-dideoxy-2',3'-didehydrothymidine, Thymidine, 2',3'-didehydro-3'-deoxy-, 5'-acetate

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QIDSTUDQCSMSKL-VHSXEESVSA-N

77421-68-2
5'-ACETYL-2',3'-DIDEOXYINOSINE (6 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 130676-58-3
Synonyms: ddI-5'-Ac, SJY-II-15-95, 5'-Acetyl-2',3'-dideoxyinosine, AIDS000317, CID451496, ZINC05857180

Molecular Formula: C12H14N4O4Molecular Weight: 278.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MVUMVNRFAFXMSZ-DTWKUNHWSA-N

130676-58-3
5'-Acetyl-2',3'-isopropylideneadenosine (12 suppliers)
Compound Structure IUPAC Name: [6-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methyl acetate | CAS Registry Number: 15888-38-7
Synonyms: NSC90373, ST5298893, Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-acetate

Molecular Formula: C15H19N5O5Molecular Weight: 349.341860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: AGPPMENETHBDES-UHFFFAOYSA-N

15888-38-7
5'-ACETYL-2',4'-DIHYDROXY ACETOPHENONE (1 supplier)
5'-Acetyl-2'-chloro-3-methyl-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-(5-acetyl-2-chlorophenyl)-2-methylbenzaldehyde | CAS Registry Number: 2624416-88-0
Synonyms: CS-0190158

Molecular Formula: C16H13ClO2Molecular Weight: 272.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVVGNAALFBXAST-UHFFFAOYSA-N

2624416-88-0
5'-Acetyl-2'-fluoro-3-methyl-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-(5-acetyl-2-fluorophenyl)-2-methylbenzaldehyde | CAS Registry Number: 2624416-98-2
Synonyms: CS-0190157

Molecular Formula: C16H13FO2Molecular Weight: 256.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOLXOGLBZBQDBY-UHFFFAOYSA-N

2624416-98-2
5'-Acetyl-2'-O,3'-O-benzylidene-5'-deoxyuridine (1 supplier)
Compound Structure IUPAC Name: 1-[(3aR,4R,6R,6aR)-6-(2-oxopropyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione | CAS Registry Number: 35837-31-1

Molecular Formula: C18H18N2O6Molecular Weight: 358.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IFKYWOBPKZANHB-JGOAXVPOSA-N

35837-31-1
5'-Acetyl-6,7-dihydro-1,1',6?,8'-tetrahydroxy-5?-(1-hydroxyethyl)-6,6'-dimethyl[2,2'-bianthracene]-8,9,9',10,10'(5H)-pentone 5-acetate (1 supplier)
Compound Structure IUPAC Name: 1-[(1S,2S)-6-(5-acetyl-1,8-dihydroxy-6-methyl-9,10-dioxoanthracen-2-yl)-2,5-dihydroxy-2-methyl-4,9,10-trioxo-1,3-dihydroanthracen-1-yl]ethyl acetate | CAS Registry Number: 31612-00-7
Synonyms: Julimycin B-I

Molecular Formula: C36H28O12Molecular Weight: 652.608 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: GQKKWKWVNVDYCN-WYZNMGOQSA-N

31612-00-7
5'-Acetylamino-[2,3']bithiophenyl-4'-carboxylic acid (2 suppliers)
5'-ACETYLSPIRO[AZETIDINE-3,1'(3'H)-ISOBENZOFURAN]-1-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-acetylspiro[1H-2-benzofuran-3,3'-azetidine]-1'-carboxylate | CAS Registry Number: 1398609-81-8
Synonyms: SCHEMBL12097185, GQZFZXWGEAPBCX-UHFFFAOYSA-N, AK170933, tert-Butyl 5'-acetyl-3'H-spiro[azetidine-3,1'-isobenzofuran]-1-carboxylate, tert-butyl 5'-acetyl-3'H-spiro[azetidine-3,1'-isobenzofuran]-1carboxylate, tert-butyl 5'-acetyl-3'H-spiro[azetidine-3,1'-[2]benzofuran]-1-carboxylate

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQZFZXWGEAPBCX-UHFFFAOYSA-N

1398609-81-8
5'-Adenosinetriphosphoric acid dibarium salt (4 suppliers)
Compound Structure IUPAC Name: [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;barium(2+) | CAS Registry Number: 22887-44-1
Synonyms: ATPBARIUMSALT, A0156

Molecular Formula: C10H12Ba2N5O13P3Molecular Weight: 777.803266 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: LSGIBXSWBNWNMM-IDIVVRGQSA-J

22887-44-1
5'-Adenylic acid (1 supplier)112677-91-5
5'-ADENYLIC ACID DEAMINASE (3 suppliers)9025-10-9
5'-Adenylic acid dipotassium salt (2 suppliers)
Compound Structure IUPAC Name: dipotassium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 134296-35-8
Synonyms: Adenosine Phosphate Dipotassium, AMP dipotassium salt, 26763-19-9, UNII-225M14T7DD, SCHEMBL1164292, Polyadenosinic acid potassium salt, 225M14T7DD, Q27253615

Molecular Formula: C10H12K2N5O7PMolecular Weight: 423.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: OYERHOIFBRDTSU-IDIVVRGQSA-L

134296-35-8
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