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CHEMICAL products beginning with : 5
1301 to 1350 of 111817 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 [27] 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5'-Methyl-1'H-5?-cholest-2-eno[3,2-b]indole (1 supplier)
Compound Structure Synonyms: 5'-Methyl-1'H-5alpha-cholest-2-eno[3,2-b]indole

Molecular Formula: C34H51NMolecular Weight: 473.789 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: RXZVPRJFMIETQO-MQZSJVHGSA-N

34535-53-0
5'-METHYL-2',3'-DIHYDROSPIRO[AZETIDINE-2,1'-INDENE] (0 suppliers)
5'-Methyl-2'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[cyclopropane-1,6'-thieno[2,3-c]pyrrol]-4'(5'H)-one (0 suppliers)2789682-74-0
5'-METHYL-2'-PIPERIDINE ACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperidin-2-yl)acetic acid | CAS Registry Number: 887587-46-4
Synonyms: 2-(4-methylpiperidin-2-yl)acetic acid, FCH857648, AKOS006284197

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LZPKXCVKFSYYOV-UHFFFAOYSA-N

887587-46-4
5'-METHYL-2'H-SPIRO[AZETIDINE-2,3'-BENZOFURAN] (0 suppliers)
5'-Methyl-3,4,5,6-tetrahydro-[2,3'-bipyridin]-6'-amine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridin-2-amine | CAS Registry Number: 1352499-12-7
Synonyms: ZINC72218451, AKOS027451098

Molecular Formula: C11H15N3Molecular Weight: 189.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJRSTQDAGIAOPS-UHFFFAOYSA-N

1352499-12-7
5'-Methyl-3,4,5,6-tetrahydro-2,3'-bipyridine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 156743-56-5
Synonyms: ZINC18650, AKOS027456095

Molecular Formula: C11H14N2Molecular Weight: 174.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFUTTYCPDHUIRS-UHFFFAOYSA-N

156743-56-5
5'-METHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-3-OL (6 suppliers)
Compound Structure IUPAC Name: 1-(5-methylpyridin-2-yl)piperidin-3-ol | CAS Registry Number: 939986-71-7
Synonyms: 5'-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-ol, SBB074932, AKOS010395910, 1-(5-methyl-2-pyridyl)piperidin-3-ol, 1-(5-Methylpyridin-2-yl)piperidin-3-ol, AK-53163, KB-43737

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLGPZRUCTXZDOR-UHFFFAOYSA-N

939986-71-7
5'-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-ylamine hydrochloride (0 suppliers)
5'-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-ol (0 suppliers)
5'-METHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4-YLAMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(5-methylpyridin-2-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1185319-44-1
Synonyms: 5'-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-ylamine hydrochloride, SBB074914, AKOS015941030, AK-53165, KB-43740, 1-(5-methyl-2-pyridyl)-4-piperidylamine, chloride, 1-(5-Methylpyridin-2-yl)piperidin-4-amine hydrochloride

Molecular Formula: C11H18ClN3Molecular Weight: 227.733720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QPUCXSMBALVBJH-UHFFFAOYSA-N

1185319-44-1
5'-Methyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,3'-thiolane] (3 suppliers)
Compound Structure IUPAC Name: 2'-methylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-thiolane] | CAS Registry Number: 1934264-99-9

Molecular Formula: C10H15N3SMolecular Weight: 209.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RECFAUPUEGORKG-UHFFFAOYSA-N

1934264-99-9
5'-Methyl-3-oxaspiro[bicyclo[5.1.0]octane-4,1'-cyclohexane] (1 supplier)
Compound Structure IUPAC Name: 3'-methylspiro[3-oxabicyclo[5.1.0]octane-4,1'-cyclohexane] | CAS Registry Number: 2060050-24-8

Molecular Formula: C13H22OMolecular Weight: 194.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCDQCHPUBNYUAK-UHFFFAOYSA-N

2060050-24-8
5'-Methyl-3-oxaspiro[bicyclo[5.1.0]octane-4,1'-cyclopentane] (1 supplier)
Compound Structure IUPAC Name: 2'-methylspiro[3-oxabicyclo[5.1.0]octane-4,1'-cyclopentane] | CAS Registry Number: 2059934-05-1

Molecular Formula: C12H20OMolecular Weight: 180.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SANGUNBZVGIKJH-UHFFFAOYSA-N

2059934-05-1
5'-Methyl-3-oxaspiro[bicyclo[5.1.0]octane-4,3'-oxolane] (1 supplier)
Compound Structure IUPAC Name: 2'-methylspiro[3-oxabicyclo[5.1.0]octane-4,4'-oxolane] | CAS Registry Number: 2059974-58-0

Molecular Formula: C11H18O2Molecular Weight: 182.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGESCRRGNTWTKL-UHFFFAOYSA-N

2059974-58-0
5'-Methyl-3-phenyl-1-tosyl-3,4-dihydro-1H-1l3-spiro[furo[3,2-b]indole-2,3'-indolin]-2'-one (0 suppliers)2289726-70-9
5'-METHYL-4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] HCL (2 suppliers)
Compound Structure IUPAC Name: 5-methylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine];hydrochloride | CAS Registry Number: 2102408-94-4
Synonyms: (R)-5'-METHYL-4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] HCL, (S)-5'-METHYL-4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] HCL

Molecular Formula: C12H18ClNOSMolecular Weight: 259.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNIPNKXGQMEQHI-UHFFFAOYSA-N

2102408-94-4
5'-Methyl-6'-(piperidin-1-yl)-3,4,5,6-tetrahydro-2,3'-bipyridine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-piperidin-1-yl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1352539-63-9
Synonyms: ZINC72219171, AKOS027452191, 3'-Methyl-3,4,5,6,3'',4'',5'',6''-octahydro-2H-[1,2';5',2'']terpyridine

Molecular Formula: C16H23N3Molecular Weight: 257.381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIXPKAWOXCXVEU-UHFFFAOYSA-N

1352539-63-9
5'-Methyl-6,7-dihydro-5H-spiro[thieno[3,2-c]pyridine-4,3'-thiolane] (3 suppliers)
Compound Structure IUPAC Name: 2'-methylspiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,4'-thiolane] | CAS Registry Number: 1936013-89-6

Molecular Formula: C11H15NS2Molecular Weight: 225.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJSITSYSSMDXEM-UHFFFAOYSA-N

1936013-89-6
5'-METHYL-THIOADENOSINE-SULFONE (0 suppliers)
5'-METHYLSPIRO[CHROMANE-4,2'-IMIDAZOLE]-4',6-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 5'-methylspiro[2,3-dihydrochromene-4,2'-imidazole]-4',6-diamine | CAS Registry Number: 1383985-11-2
Synonyms: SCHEMBL9948052, BLVGFLJUVIRTQR-UHFFFAOYSA-N, 5'-Methylspiro[chroman-4,2'-imidazole]-4',6-diamine

Molecular Formula: C12H14N4OMolecular Weight: 230.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLVGFLJUVIRTQR-UHFFFAOYSA-N

1383985-11-2
5'-Methylspiro[cyclopropane-1,3'-indolin]-2'-one (2 suppliers)
Compound Structure IUPAC Name: 5-methylspiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1360946-84-4
Synonyms: 5'-METHYLSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, ZINC85395686, AKOS024016042

Molecular Formula: C11H11NOMolecular Weight: 173.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XNYIJZZCFVTAIB-UHFFFAOYSA-N

1360946-84-4
5'-Methylspiro[cyclopropane-1,3'-indoline] (3 suppliers)
Compound Structure IUPAC Name: 5-methylspiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 1461714-36-2
Synonyms: 5'-METHYLSPIRO[CYCLOPROPANE-1,3'-INDOLINE], ZINC82850130, AKOS022905970, AS-42560, 5'-methyl-1',2'-dihydrospiro[cyclopropane-1,3'-indole]

Molecular Formula: C11H13NMolecular Weight: 159.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDMUVJHHXFHLJV-UHFFFAOYSA-N

1461714-36-2
5'-METHYLTHIO-5'-DEOXY-9-DEAZAADENOSINE (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 106175-18-2
Synonyms: Mtc-9-ado, CID129561, 5'-Methylthio-5'-deoxy-9-deazaadenosine

Molecular Formula: C12H16N4O3SMolecular Weight: 296.345440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RMTSYBYCOARJOP-UGKPPGOTSA-N

106175-18-2
5'-Methylthioadenosine (12 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 2457-80-9
Synonyms: Methylthioadenosine, Thiomethyladenosine, 5'-methylthioadenosine, Vitamin L2, 5-Methylthioadenosine, S-methyl-adenosine, nchembio860-comp4, Vitamin L(sub 2), S-methyl-5'-thioadenosine, nchembio.153-comp2, 5'-Thiomethyladenosine, 5'-S-Methylthioadenosine, 5'-(Methylthio)adenosine, Adenosine, 5-methylthio-, 5'-S-methyl-5'-thioadenosine, 5'-CH3S-5'dA, 5'-Deoxy(methylthio)adenosine, 5'-Deoxy-5'-(methylthio)adenosine, D5011_SIGMA, AIDS003668

Molecular Formula: C11H15N5O3SMolecular Weight: 297.333500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WUUGFSXJNOTRMR-IOSLPCCCSA-N

2457-80-9
5'-Methylthioadenosine-13C6 (3 suppliers)2421187-73-5
5'-METHYLTHIOFORMYCIN (3 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S)-2-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 91255-90-2
Synonyms: 5'-methylthioformycin, 5'-Mtf, 5-METHYLTHIOFORMYCIN, CID130256, D-Ribitol, 1-C-(7-amino-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-5-S-methyl-5-thio-, (S)-

Molecular Formula: C11H15N5O3SMolecular Weight: 297.333500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MKHSXTZLSSHHQZ-KYWMRQPGSA-N

91255-90-2
5'-METHYLTHIOINOSINE (4 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(methylsulfanylmethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 17298-58-7
Synonyms: 5'-Methylthioinosine, 5-Dmti, 5'-S-methyl-5'-thioinosine, 5'-Deoxy-5'-methylthioinosine, CHEBI:48595, Inosine, 5'-S-methyl-5'-thio-, CID161214, 5'-deoxy-5'-(methylsulfanyl)inosine, 9-(5-S-methyl-5-thio-beta-D-ribofuranosyl)-9H-purin-6-ol

Molecular Formula: C11H14N4O4SMolecular Weight: 298.318260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GXYLOXCSJFJFKA-IOSLPCCCSA-N

17298-58-7
5'-METHYLTHIOTUBERCIDIN (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 61893-98-9
Synonyms: 5'-methylthiotubercidin, CID341381, NSC373405, DB02933, 5'-DEOXY-5'-(METHYLTHIO)-TUBERCIDIN, (2R,3R,4S,5S)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol

Molecular Formula: C12H16N4O3SMolecular Weight: 296.345440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WBPLMFVTQMIPLW-UHFFFAOYSA-N

61893-98-9
5'-MONOPHOSPHORYLADENYLYL-(2'-5')ADENYLYL-(2'-5')-8-BROMOADENYLYL-(2'-5')-8-BROMOADENOSINE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-2-(6-amino-8-bromopurin-9-yl)-5-[2-[(2S,3S,4R,5R)-5-(6-amino-8-bromopurin-9-yl)-2-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methyl]-3,4-dihydroxyoxolan-2-yl]-3-[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]-2-phosphonooxypropyl]-4-hydroxyoxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 143832-09-1
Synonyms: Ppp-AA, CID197496, p5'A2'p5'A2'p5'(Br(8)A)2'p5'(Br(8)A), 5'-Monophosphoryladenylyl-(2'-5')adenylyl-(2'-5')-8-bromoadenylyl-(2'-5')-8-bromoadenosine

Molecular Formula: C40H48Br2N20O25P4Molecular Weight: 1492.631164 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 41

InChIKey: QZXOIQORVRLRSZ-QOISNMLESA-N

143832-09-1
5'-N-Ethylcarboxamidoadenosine (12 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 35920-39-9
Synonyms: NECA, nchembio873-comp55, 1qy5, MLS000069759, MLS002153347, CHEBI:566130, CID448222, ZINC03995399, ZINC03995401, N-ETHYL-5'-CARBOXAMIDO ADENOSINE, NCGC00025260-02, NCGC00025260-03, NCGC00025260-04, NCGC00025260-05, SMR000058759, NEC, (2S,3S,4R)-5-(6-Aminopurin-9-yl)-N-ethyl-3,4-dihydroxy-oxolane-2-carboxamide

Molecular Formula: C12H16N6O4Molecular Weight: 308.293240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JADDQZYHOWSFJD-FLNNQWSLSA-N

35920-39-9
5'-N-ETHYLCARBOXAMIDOADENOSINE (7 suppliers)
Compound Structure IUPAC Name: 5-(6-aminopurin-9-yl)-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 78647-50-4
Synonyms: NECA, ST092443, SMR000104521, 5'-N-Ethylcarboxamidoadenosine, ZINC00053379, (2S,3S,4R)-5-(6-aminopurin-9-yl)-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide, 35920-39-9, ChemDiv2_002128, AC1MF9Y7, AGN-PC-00IQS6, MLS000108567, MLS001077284, E2387_SIGMA, CTK8F6931, 5'-(N-Ethylcarboxamido)adenosine, MolPort-001-935-391, HMS1375A16, HMS2187P21, HMS3268O07, STK762128

Molecular Formula: C12H16N6O4Molecular Weight: 308.293240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JADDQZYHOWSFJD-UHFFFAOYSA-N

78647-50-4
5'-N-ETHYLCARBOXAMIDOADENOSINE, [ADENINE-2,8-3H]- 20-40 CI(0.74-1.48 TBQ)/MMOL, HPLC PURIFIED, 97% PURE WITH HPLC RADIOCHROMATOGRAM (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-(6-amino-2,8-ditritiopurin-9-yl)-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 151362-68-4
Synonyms: 5'-(n-ethylcarboxamido)adenosine-[adenine-2,8-3h], 5/'-(n-Ethylcarboxamido)adenosine-[adenine-2,8-3h]

Molecular Formula: C12H16N6O4Molecular Weight: 312.314 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JADDQZYHOWSFJD-QKXSMRAISA-N

151362-68-4
5'-Nitro-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5-[3-(3,5-dicarboxyphenyl)-5-nitrophenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 2235382-00-8
Synonyms: CS-0142611, E81783

Molecular Formula: C22H13NO10Molecular Weight: 451.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LXXNLOHNCJIIHT-UHFFFAOYSA-N

2235382-00-8
5'-nitro-[1,2']bipyridinyl-4-one (1 supplier)189317-88-2
5'-Nitro-1',2'-dihydrospiro[cyclopentane-1,3'-indole] (2 suppliers)
Compound Structure IUPAC Name: 5-nitrospiro[1,2-dihydroindole-3,1'-cyclopentane] | CAS Registry Number: 1697049-50-5
Synonyms: ZINC236418067

Molecular Formula: C12H14N2O2Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQJIEBXOJJQQTL-UHFFFAOYSA-N

1697049-50-5
5'-NITRO-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE]-2'-ONE (0 suppliers)
5'-Nitro-1',3'-dihydro-spiro[[1,3]dioxolane-2,2'-indene] (1 supplier)959838-22-3
5'-Nitro-2-oxo-2H-1,2'-bipyridine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(5-nitropyridin-2-yl)-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1170403-82-3
Synonyms: ALBB-019401, ZX-AN035111, MFCD14281629, ZINC32918521, AKOS000266659, [1(2H),2'-bipyridine]-3-carboxylic acid, 5'-nitro-2-oxo-

Molecular Formula: C11H7N3O5Molecular Weight: 261.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GDFASEAHMVDCOE-UHFFFAOYSA-N

1170403-82-3
5'-Nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl (0 suppliers)
5'-Nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-ol (0 suppliers)
5'-Nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid (0 suppliers)
5'-Nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-ol (0 suppliers)
5'-Nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-ylamine hydrochloride (0 suppliers)
5'-Nitrospiro[cyclopropane-1,3'-indolin]-2'-one (3 suppliers)
Compound Structure IUPAC Name: 5-nitrospiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1399654-82-0
Synonyms: 5'-nitro-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one, 5'-NITROSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, SCHEMBL19638553, KS-000023UY, ZINC85392558, AKOS025243089, CL-0783, OR311180

Molecular Formula: C10H8N2O3Molecular Weight: 204.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOYCLILZCXINKA-UHFFFAOYSA-N

1399654-82-0
5'-NORARISTEROMYCIN (3 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-4-(6-aminopurin-9-yl)cyclopentane-1,2,3-triol | CAS Registry Number: 142635-42-5
Synonyms: noraristeromycin, 5'-Noraristeromycin, (-)-5'-Noraristeromycin, (+/-)-5'-Noraristeromycin, CHEBI:312324, AIDS009507, AIDS114078, AIDS-009507, AIDS-114078, CID126704, 4-(6-Amino-9H-purin-9-yl)-1,2,3-cyclopentanetriol, (1S,2R,3S,4R)-4-(6-Amino-purin-9-yl)-cyclopentane-1,2,3-triol, (-)-(1S,2R,3S,4R)-4-(6-Amino-purin-9-yl)-cyclopentane-1,2,3-triol, (1S,2R,3S,4R)-4-(6-amino-9H-purin-9-yl)cyclopentane-1,2,3-triol, (+-)-(1alpha,2beta,3beta,4alpha)-4-(6-Amino-9H-purin-9-yl)-1,2,3-cyclopentanetriol, (+/-)-(1-.alpha.-,2-.beta.-,3-.beta.-,4-.alpha).-4-(6-Amino-9H-purin-9-yl)-1,2,3-cyclopentanetriol, 1,2,3-Cyclopentanetriol, 4-(6-amino-9H-purin-9-yl)-, (1alpha,2beta,3beta,4alpha)- (+-)-

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VFKHECGAEJNAMV-HETMPLHPSA-N

142635-42-5
5'-NUCLEOTIDASE (7 suppliers)9027-73-0
5'-O,N6-BIS(4-METHOXYTRITAL)-2',3'-DI-O-METHANSULFONYL-ADENOSINE (1 supplier)124040-42-2
5'-O,N6-BIS(4-METHOXYTRITYL)-ADENOSINE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-5-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 124040-41-1
Synonyms: CTK4B3731, Adenosine,N-[bis(4-methoxyphenyl)phenylmethyl]-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-(9CI), AG-D-51608, 5'-O,N6-BIS-(4-METHOXYTRITYL)-ADENOSINE;5''-O,N6-BIS-(4-METHOXYTRITAL)-ADENOSINE

Molecular Formula: C50H45N5O6Molecular Weight: 811.922200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: VUMWGIQZBGQJOM-WLOZIAGUSA-N

124040-41-1
5'-O-(((2-DECANOYL-AMINO-3-HYDROXY-3-PHENYLPROPYLOXYCARBONYL)AMINO)SULFONYL)-2',3'-O-ISOPROPYLIDENEURIDINE (3 suppliers)
Compound Structure IUPAC Name: [(2R)-2-(decanoylamino)-3-phenylpropyl] N-[[(4R,6R)-4-(2,4-dioxopyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxysulfonyl]carbamate | CAS Registry Number: 149992-49-4
Synonyms: DHPASIU, CID197602, 5'-O-(((2-Decanoyl-amino-3-hydroxy-3-phenylpropyloxycarbonyl)amino)sulfonyl)-2',3'-O-isopropylideneuridine

Molecular Formula: C32H46N4O11SMolecular Weight: 694.792840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ATMPZEPXNCVMKT-XNVIYQHFSA-N

149992-49-4
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