N6-CYCLOHEXYLADENOSINE-5'-O-TRIPHOSPHATE(6-CHE-ATP),N6-CYCLOPENTYL-9-METHYLADENINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

72001 to 72050 of 85617 results Page:

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PRODUCT NAME

CAS Registry Number

N6-CYCLOHEXYLADENOSINE-5'-O-TRIPHOSPHATE(6-CHE-ATP) (5 suppliers)

206978-73-6

N6-CYCLOPENTYL-9-METHYLADENINE (5 suppliers)

IUPAC Name: N-cyclopentyl-9-methylpurin-6-amine | CAS Registry Number: 109292-91-3
Synonyms: Lopac-N-154, N6-Cyclopentyl-9-methyladenine, Lopac0_000921, CID4401, CHEBI:172303, MolPort-003-958-922, N(6)-Cyclopentyl-9-methyladenine, NCGC00015717-01, NCGC00015717-02, NCGC00094232-01, NCGC00094232-02, NCGC00094232-03, N 0840, N-0840, LS-193781, 9H-Purin-6-amine, N-cyclopentyl-9-methyl-, EU-0100921, N-154, Cyclopentyl-(9-methyl-9H-purin-6-yl)-amine, L005913

Molecular Formula:	C₁₁H₁₅N₅	Molecular Weight:	217.270300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZMRVYPPUVMKOI-UHFFFAOYSA-N

109292-91-3

N6-CYCLOPENTYLADENOSINE-5'-O-DIPHOSPHATE(6-CPE-ADP) (5 suppliers)

681175-79-1

N6-CYCLOPENTYLADENOSINE-5'-O-MONOPHOSPHATE(6-CPE-5'-AMP) (7 suppliers)

IUPAC Name: [5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 117778-38-8
Synonyms: 5'-Adenylic acid, N-cyclopentyl-, ACMC-20mnfa

Molecular Formula:	C₁₅H₂₂N₅O₇P	Molecular Weight:	415.338242 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: ZLXWBMMFOMQXRH-UHFFFAOYSA-N

117778-38-8

N6-CYCLOPENTYLADENOSINE-5'-O-TRIPHOSPHATE(6-CPE-ATP) (6 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 189822-11-5
Synonyms: CHEMBL1096742, Cyclopentyl ATP, CHEMBL1199118, BDBM50318026, NU002217, adenosine 5'-(tetrahydrogen triphosphate), N-cyclopentyl-, ((2R,3S,4R,5R)-5-(6-(cyclopentylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyltriphosphate tetraammonium salt

Molecular Formula:	C₁₅H₂₄N₅O₁₃P₃	Molecular Weight:	575.300 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: RWZLJUJUYOASCF-SDBHATRESA-N

189822-11-5

N6-Cyclopropyl-7H-purine-2,6-diaMine (0 suppliers)

N6-D-GLUCONOYL-L-LYSINE (4 suppliers)

IUPAC Name: (2S)-2-amino-6-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]hexanoic acid | CAS Registry Number: 94071-01-9
Synonyms: N6-D-Gluconoyl-L-lysine, EINECS 301-801-0

Molecular Formula:	C₁₂H₂₄N₂O₈	Molecular Weight:	324.327560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: FBVIZNUUKKOZQB-LOLPMWEVSA-N

94071-01-9

N6-Decanoyl-N2-(N-decanoyl-L-Ala-Gly-L-Leu-)L-Lys-OMe (2 suppliers)

IUPAC Name: methyl (2S)-6-(decanoylamino)-2-[[(2S)-2-[[2-[[(2S)-2-(decanoylamino)propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]hexanoate | CAS Registry Number: 35146-64-6
Synonyms: SZAALYVTZMEDLI-CPCREDONSA-N, L-Lysine, N6-(1-oxodecyl)-N2-[N-[N-[N-(1-oxodecyl)-L-alanyl]glycyl]-L-leucyl]-, methyl ester, Decanoyl-alanyl-glycyl-leucyl-(decanoyl)lysine methyl ether, Methyl 2-[4-(decanoylamino)butyl]-5-isobutyl-11-methyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazadocosan-1-oate #

Molecular Formula:	C₃₈H₇₁N₅O₇	Molecular Weight:	710.014 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: SZAALYVTZMEDLI-CPCREDONSA-N

35146-64-6

N6-Dibenzoyladenosine 2 ,3 -Dibenzoate (9 suppliers)

IUPAC Name: [(2R,3R,5R)-4-benzoyloxy-5-[6-(dibenzoylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 58463-04-0
Synonyms: N6-Dibenzoyladenosine 2',3'-Dibenzoate, B3460

Molecular Formula:	C₃₈H₂₉N₅O₈	Molecular Weight:	683.665560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GNYQOUZNLMTKQG-WVPZXSLWSA-N

58463-04-0

N6-Diboc adenine (15 suppliers)

IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(7H-purin-6-yl)carbamate | CAS Registry Number: 309947-86-2
Synonyms: tert-Butyl N-tert-butoxycarbonyl-N-(7H-purin-6-yl)carbamate, SureCN13505462, CTK8C1967, ANW-67520, ZINC38961761, AKOS015896804, AKOS016006745, Tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(7H-purin-6-yl)carbamate, AK-88134, KB-260905, FT-0653464, ST51053395, A820685, I07-0079, N-[(2-methylpropan-2-yl)oxy-oxomethyl]-N-(7H-purin-6-yl)carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₁N₅O₄	Molecular Weight:	335.358340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WNOSWAQZBWMIGM-UHFFFAOYSA-N

309947-86-2

N6-DIMETHYL-N(9)-ETHYLADENINE (5 suppliers)

IUPAC Name: 9-ethyl-N,N-dimethylpurin-6-amine | CAS Registry Number: 5427-22-5
Synonyms: NSC14578, CHEBI:201297, N(6)-Dimethyl-N(9)-ethyladenine, CID95040, NSC 14578, (9-Ethyl-9H-purin-6-yl)-dimethyl-amine, 9H-Purin-6-amine, 9-ethyl-N,N-dimethyl-

Molecular Formula:	C₉H₁₃N₅	Molecular Weight:	191.233020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RDSBNAHSAFSNRA-UHFFFAOYSA-N

5427-22-5

N6-DiMethylaMinoMethylidene isoguanosine (6 suppliers)

IUPAC Name: N'-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1H-purin-6-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 156706-72-8
Synonyms: MFCD25542456, AKOS027339858, N6-Dimethylaminomethylidene isoguanosine, AK342919, N'-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-3,9-dihydro-2H-purin-6-yl)-N,N-dimethylformimidamide

Molecular Formula:	C₁₃H₁₈N₆O₅	Molecular Weight:	338.324 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VBDFGPWFFLJGON-HTRDNUTPSA-N

156706-72-8

N6-ENDONORBORNAN-2-YL-9-METHYLADENINE (2 suppliers)

IUPAC Name: N-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-9-methylpurin-6-amine | CAS Registry Number: 141696-90-4
Synonyms: CID126615, N(6)-Endonorbornan-2-yl-9-methyladenine, N 0861, N0861, N-0861, 9H-Purin-6-amine, N-bicyclo(2.2.1)hept-2-yl-9-methyl-, endo-(+-)-

Molecular Formula:	C₁₃H₁₇N₅	Molecular Weight:	243.307580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTQYIGCUBBMQCJ-KXUCPTDWSA-N

141696-90-4

N6-ETHYL-4,5,6,7-TETRAHYDRO-2,6-BENZOTHIAZOLEDIAMINE (3 suppliers)

IUPAC Name: 5-ethyl-6,7-dihydro-4H-thieno[3,4-c]pyridine-1,3-diamine | CAS Registry Number: 104617-80-3
Synonyms: AKOS027446486, AK516405, 5-Ethyl-4,5,6,7-tetrahydrothieno[3,4-c]pyridine-1,3-diamine

Molecular Formula:	C₉H₁₅N₃S	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BLIUXMFIRQMNEK-UHFFFAOYSA-N

104617-80-3

N6-Ethyl-5H,6H,7H-indeno[5,6-d][1,3]thiazole-2,6-diamine hydrochloride (2 suppliers)

IUPAC Name: 6-N-ethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine;hydrochloride | CAS Registry Number: 1823457-95-9
Synonyms: N6-ethyl-5H,6H,7H-indeno[5,6-d][1,3]thiazole-2,6-diamine hydrochloride, KS-00002BHO, SS-5120

Molecular Formula:	C₁₂H₁₆ClN₃S	Molecular Weight:	269.791 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LPVDHQYIFLYYHH-UHFFFAOYSA-N

1823457-95-9

N6-ETHYL-N1-METHYL-5,10-DIHYDRO-11H-DIBENZO[B,E][1,4]DIAZEPIN-11-ONE (3 suppliers)

IUPAC Name: 11-ethyl-5-methylbenzo[b][1,4]benzodiazepin-6-one | CAS Registry Number: 133627-37-9
Synonyms: BI-RG-587 analog, AIDS003223, CHEBI:213171, AIDS-003223, CID453359, 5-Ethyl-10-methyl-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one, N6-Ethyl-N1-methyl-5,10-dihydro-11H-dibenzo(b,e)(1,4)diazepin-11-one, N6-Ethyl-N1-methyl-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.311040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUMRYNUBZSCOQG-UHFFFAOYSA-N

133627-37-9

N6-Furfuryl-2-aMinoadenosine (5 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[2-amino-6-(furan-2-ylmethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 26783-39-1
Synonyms: (2R,3R,4S,5R)-2-(2-amino-6-((furan-2-ylmethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Molecular Formula:	C₁₅H₁₈N₆O₅	Molecular Weight:	362.340620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: DTOXHQUCHLAJFD-IDTAVKCVSA-N

26783-39-1

N6-hydroxy-7-bromo-7-deazaadenosine (2 suppliers)

IUPAC Name: 2-[5-bromo-4-(hydroxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 24386-87-6
Synonyms: NSC105825, AC1L6H4W, AC1Q26L3, 5-bromo-n-hydroxy-7-pentofuranosyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine, NSC-105825, NU005569, NU007413, A817342, 2-[5-bromanyl-4-(oxidanylamino)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol, 2-[5-bromo-4-(hydroxyamino)-7-pyrrolo[2,3-d]pyrimidinyl]-5-(hydroxymethyl)oxolane-3,4-diol, 2-[5-bromo-4-(hydroxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₁H₁₃BrN₄O₅	Molecular Weight:	361.152 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VZHZLQSYTLUDQR-UHFFFAOYSA-N

24386-87-6

N6-ISOPENTENYLADENINE-3-GLUCURONIDE, 98% (HPLC) (2 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[6-(3-methylbut-2-enylamino)purin-3-yl]oxane-2-carboxylic acid | CAS Registry Number: 147663-48-7
Synonyms: SCHEMBL3254318, n6-isopentenyladenine-3-glucuronide

Molecular Formula:	C₁₆H₂₁N₅O₆	Molecular Weight:	379.373 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: YBJLOIRVFKQJHZ-QKZHPOIUSA-N

147663-48-7

N6-ISOPENTENYLADENINE-9-GLUCOSIDE, 95% (HPLC) (4 suppliers)

83087-94-9

N6-Isopropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine (3 suppliers)

IUPAC Name: 6-N-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 104617-64-3
Synonyms: N6-ISOPROPYL-4,5,6,7-TETRAHYDROBENZO[D]THIAZOLE-2,6-DIAMINE, MFCD19382407, AKOS027328931, AK328839

Molecular Formula:	C₁₀H₁₇N₃S	Molecular Weight:	211.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UZMLPKOLEWAJLZ-UHFFFAOYSA-N

104617-64-3

N6-LAUROYL CORDYCEPIN (11 suppliers)

IUPAC Name: N-[9-[(2R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]dodecanamide | CAS Registry Number: 77378-06-4
Synonyms: N6-Lauroyl Cordycepin, CTK8G1499, 3'-Deoxy-N-(1-oxododecyl)adenosine, AG-H-09442, FT-0670755

Molecular Formula:	C₂₂H₃₅N₅O₄	Molecular Weight:	433.544400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SMLBNGQUSUEUEO-LWCIBLMUSA-N

77378-06-4

N6-ME-DA-CE PHOSPHORAMIDITE (1 supplier)

178925-05-8

N6-METHOXYADENINE (7 suppliers)

IUPAC Name: N-methoxy-7H-purin-6-amine | CAS Registry Number: 17124-24-2
Synonyms: N6-Methoxyadenine, N(6)-Methoxyadenine, 1H-Purin-6-amine, N-methoxy-, CHEBI:503914, CID101511, NSC529542

Molecular Formula:	C₆H₇N₅O	Molecular Weight:	165.152680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HXTXFZYSIAHPTE-UHFFFAOYSA-N

17124-24-2

N6-METHYL-(2,3-BIS(HYDROXYMETHYL)CYCLOBUTYL)ADENINE (4 suppliers)

IUPAC Name: [(1S,2R,3R)-2-(hydroxymethyl)-3-[6-(methylamino)purin-9-yl]cyclobutyl]methanol | CAS Registry Number: 126265-11-0
Synonyms: (+-)-N6-methyl-cyclobut-A, AIDS001271, (+/-)-N6-methyl-cyclobut-A, AIDS-001271, (+-)N6-CH3-bis(OHCH2)cyclobut, CID452120, (+/-)N6-CH3-bis(OHCH2)cyclobut, (+-)-N6-Methyl-(2,3-bis(hydroxymethyl)cyclobutyl)adenine, (+/-)-N6-Methyl-[2,3-bis(hydroxymethyl)cyclobutyl]adenine, 1,2-Cyclobutanedimethanol, 3-[6-(methylamino)-9H-purin-9-yl]-, (1a,2b,3a)-(1)-, 1,2-Cyclobutanedimethanol, 3-(6-(methylamino)-9H-purin-9-yl)-, (1alpha,2beta,3alpha)-(1)-

Molecular Formula:	C₁₂H₁₇N₅O₂	Molecular Weight:	263.295680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RDPWLKRBMACBCQ-IWSPIJDZSA-N

126265-11-0

N6-METHYL-2',3'-DIDEOXY-2'-FLUORO-SS- (5 suppliers)

IUPAC Name: [(2S,4S,5R)-4-fluoro-5-[6-(methylamino)purin-9-yl]oxolan-2-yl]methanol | CAS Registry Number: 126502-17-8
Synonyms: Fmadda, N6-Methyl-2'-F-dd-ara-A, AIDS000390, AIDS-000390, CID451522, NSC625374, 9-(2'-Fluoro,2',3'-dideoxy-.beta.-D-arabinofuranosyl)-N-methyl-adenine

Molecular Formula:	C₁₁H₁₄FN₅O₂	Molecular Weight:	267.259563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BBUZAEMTTVCRAD-OKTBNZSVSA-N

126502-17-8

N6-METHYL-2'-DEOXY-ADENOSINE (14 suppliers)

IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol | CAS Registry Number: 2002-35-9
Synonyms: N(6)-Me-Dado, N6-Methyl-2'-deoxyadenosine, M2389_SIGMA, 2'-Deoxy-N(6)-methyladenosine, Adenosine, 2'-deoxy-N-methyl-, N(6)-Methyl-2'-deoxyadenosine, MolPort-003-958-678, CID168948, NSC 66392, PDSP1_001011, PDSP2_000995, NCGC00163306-01, C03795

Molecular Formula:	C₁₁H₁₅N₅O₃	Molecular Weight:	265.268500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DYSDOYRQWBDGQQ-XLPZGREQSA-N

2002-35-9

N6-METHYL-N11-((2-OXOETHYL)ETHOXY)-6,11-DIHYDRO-5H-PYRIDO[2,3-B](1,5)BENZODIAZEPIN-5-ONE (3 suppliers)

IUPAC Name: ethyl 2-(6-methyl-5-oxopyrido[3,2-c][1,5]benzodiazepin-11-yl)acetate | CAS Registry Number: 132686-99-8
Synonyms: BI-RG-587 analog, AIDS003121, CHEBI:214395, AIDS-003121, CID453260, (6-Methyl-5-oxo-5,6-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-11-yl)-acetic acid ethyl ester, N6-Methyl-N11-((2-oxoethyl)ethoxy)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N6-Methyl-N11-[(2-oxoethyl)ethoxy]-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AASJIDSEQRFGHQ-UHFFFAOYSA-N

132686-99-8

N6-METHYL-N11-(METHYLTHIO)METHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)

IUPAC Name: 6-methyl-11-(methylsulfanylmethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 133626-59-2
Synonyms: BI-RG-587 analog, AIDS003119, CHEBI:214397, AIDS-003119, CID453258, 6-Methyl-11-methylsulfanylmethyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N6-Methyl-N11-(methylthio)methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N6-Methyl-N11-(methylthio)methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula:	C₁₅H₁₅N₃OS	Molecular Weight:	285.364100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMMBEQOIXMTKHG-UHFFFAOYSA-N

133626-59-2

N6-METHYL-N11-[(2-OXOETHYL)T-BUTOXY]-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)

IUPAC Name: tert-butyl 2-(6-methyl-5-oxopyrido[3,2-c][1,5]benzodiazepin-11-yl)acetate | CAS Registry Number: 132686-98-7
Synonyms: BI-RG-587 analog, AIDS003120, CHEBI:214396, AIDS-003120, CID453259, (6-Methyl-5-oxo-5,6-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-11-yl)-acetic acid tert-butyl ester, N6-Methyl-N11-((2-oxoethyl)t-butoxy)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N6-Methyl-N11-[(2-oxoethyl)t-butoxy]-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula:	C₁₉H₂₁N₃O₃	Molecular Weight:	339.388340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NLYXSYJBSDBVBO-UHFFFAOYSA-N

132686-98-7

N6-METHYL-N11-ACETYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)

IUPAC Name: 11-acetyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 132686-91-0
Synonyms: BI-RG-587 analog, AIDS003123, CHEBI:213792, AIDS-003123, CID453262, 11-Acetyl-6-methyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N6-Methyl-N11-acetyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N6-Methyl-N11-acetyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHNISJATCMSSOQ-UHFFFAOYSA-N

132686-91-0

N6-METHYL-N11-PROPYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)

IUPAC Name: 6-methyl-11-propylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 132686-76-1
Synonyms: BI-RG-587 analog, AIDS003116, Pyridobenzodiazepinone deriv. 15, CHEBI:213718, AIDS-003116, CID453255, 6-Methyl-11-propyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N6-Methyl-N11-propyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N6-Methyl-N11-propyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	267.325680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXERMLHLBWPCON-UHFFFAOYSA-N

132686-76-1

N6-METHYL-N6-(N-THREONYLCARBONYL)ADENINE (5 suppliers)

IUPAC Name: (2S,3R)-3-hydroxy-2-[[methyl(7H-purin-6-yl)carbamoyl]amino]butanoic acid | CAS Registry Number: 132603-03-3
Synonyms: m(6)tc(6)Ade, CID195718, N(6)-Methyl-N(6)-(N-threonylcarbonyl)adenine

Molecular Formula:	C₁₁H₁₄N₆O₄	Molecular Weight:	294.266660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XZLRWTMZJKLIDG-RITPCOANSA-N

132603-03-3

N6-METHYLADENOSINE (17 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 1867-73-8
Synonyms: N6-Methyladenosine, N-Methyladenosine, 6-Methyladenosine, N(6)-Methyladenosine, Prestwick_343, 6-Methylaminopurinosine, (N-6)-Methyladenosine, 6-Methylaminopurine riboside, Prestwick0_000338, Prestwick1_000338, Prestwick2_000338, Prestwick3_000338, 6-Methylaminopurine D-riboside, BSPBio_000375, MLS002153780, 6-Methylaminopurine ribonucleoside, SPBio_002296, Adenosine, N-methyl- (8CI), BPBio1_000413, CHEBI:424380

Molecular Formula:	C₁₁H₁₅N₅O₄	Molecular Weight:	281.267900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VQAYFKKCNSOZKM-IOSLPCCCSA-N

1867-73-8

N6-Methyladenosine N1-oxide (1 supplier)

N6-METHYLADENOSINE-5'-O-MONOPHOSPHATE(N6-5'-METHYL-AMP) (8 suppliers)

IUPAC Name: disodium [3,4-dihydroxy-5-[6-(methylamino)purin-9-yl]oxolan-2-yl]methyl phosphate | CAS Registry Number: 81921-35-9
Synonyms: N6-METHYLADENOSINE-5'-MONOPHOSPHATE

Molecular Formula:	C₁₁H₁₄N₅Na₂O₇P	Molecular Weight:	405.211461 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: HFOKUKRAZPHTHH-UHFFFAOYSA-L

81921-35-9

N6-METHYLADENOSINE-D3 (1 supplier)

139896-43-8

N6-MONO-TERT.BUTYLCARBAMOYLADENOSINE-3',5'-CYCLICMONOPHOSPHATE(6-MBC-CAMP) (8 suppliers)

IUPAC Name: sodium;N-[[9-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-yl]carbamoyl]-2,2-dimethylpropanamide | CAS Registry Number: 84433-46-5
Synonyms: Adenosine,N-[[(1,1-dimethylethyl)amino]carbonyl]-, cyclic 3',5'-(hydrogen phosphate)(9CI)

Molecular Formula:	C₁₆H₂₀N₆NaO₈P	Molecular Weight:	478.334 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: SYALKZGTCNXSKX-AZUPYXJKSA-M

84433-46-5

N6-MONOBUTYRYLADENOSINE-3',5'-CYCLICMONOPHOSPHATE(6-MB-CAMP) (9 suppliers)

IUPAC Name: N-[9-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-yl]butanamide; sodium | CAS Registry Number: 70253-67-7
Synonyms: M1380_SIGMA, MolPort-003-958-639, 2'-O-MONOBUTYRYLADENOSINE-3',5'-cyclic-MONOPHOSPHATE, N6-Monobutyryladenosine 3':5'-cyclic monophosphate sodium salt

Molecular Formula:	C₁₄H₁₈N₅NaO₇P	Molecular Weight:	422.285551 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UVMXPHRDUKTUCH-UHFFFAOYSA-N

70253-67-7

N6-OCTANOYL CORDYCEPIN (11 suppliers)

IUPAC Name: N-[9-[(2R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]octanamide | CAS Registry Number: 77378-05-3
Synonyms: N6-Octanoyl Cordycepin, N6-Octanoyl-3'-deoxyadenosine, CTK8G1501, 3'-Deoxy-N-(1-oxooctyl)adenosine, AG-H-09441

Molecular Formula:	C₁₈H₂₇N₅O₄	Molecular Weight:	377.438080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QCOORYDEEUDEJJ-TWZXDDCKSA-N

77378-05-3

N6-OLEOYL-L-LYSINE (4 suppliers)

IUPAC Name: (2S)-2-amino-6-[[(Z)-octadec-9-enoyl]amino]hexanoic acid | CAS Registry Number: 23499-75-4
Synonyms: N6-Oleoyl-L-lysine, EINECS 245-694-8, CID6436547

Molecular Formula:	C₂₄H₄₆N₂O₃	Molecular Weight:	410.633640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QYANHRRURYBYLY-DYYZXQNHSA-N

23499-75-4

N6-P-SULFOPHENYLADENOSINE NA (11 suppliers)

IUPAC Name: sodium;4-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]benzenesulfonate | CAS Registry Number: 143668-15-9
Synonyms: Sodium 4-((9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)benzenesulfonate, CHEMBL2364548, CTK8B9487, ANW-62596, AKOS016004009, AK101868, KB-259808

Molecular Formula:	C₁₆H₁₆N₅NaO₇S	Molecular Weight:	445.382309 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: JYEFPEJJPNYEHO-KHXPSBENSA-M

143668-15-9

N6-PHEAC-DEOXYADENOSINE (15 suppliers)

IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-2-phenoxyacetamide | CAS Registry Number: 110522-74-2
Synonyms: SureCN7035979, CTK8E4010, 2'-Deoxy-N6-phenoxyacetyladenosine

Molecular Formula:	C₁₈H₁₉N₅O₅	Molecular Weight:	385.373960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HWSKJANFAKYDDL-GZBFAFLISA-N

110522-74-2

N6-PHENYLADENOSINE (6 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(6-anilinopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 23589-16-4
Synonyms: N6-Phenyladenosine, N(6)-Phenyladenosine, Adenosine, N-phenyl-, P108_SIGMA, MLS000069355, MLS001074192, MLS002153269, CHEBI:528980, CID101430, NSC337772, PDSP1_001026, PDSP2_001010, NSC 517192, NCGC00023481-03, NCGC00023481-04, SMR000058677, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-(phenylamino)-9H-purin-9-yl)-tetrahydrofuran-3,4-diol

Molecular Formula:	C₁₆H₁₇N₅O₄	Molecular Weight:	343.337280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QVUUUSJUORLECR-XNIJJKJLSA-N

23589-16-4

N6-PHENYLADENOSINE-3',5'-CYCLICMONOPHOSPHONATE(6-PHE-CAMP) (8 suppliers)

IUPAC Name: sodium;(4aR,6R,7R,7aS)-6-(6-anilinopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 34051-30-4
Synonyms: Adenosine, N-phenyl-,cyclic 3',5'-(hydrogen phosphate)

Molecular Formula:	C₁₆H₁₅N₅NaO₆P	Molecular Weight:	427.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZQQNVHDTIIZZIV-KHXPSBENSA-M

34051-30-4

N6-PHENYLADENOSINE-3',5'-CYCLICMONOPHOSPHOROTHIOATE,SP-ISOMER(SP-6-PHE-CAMPS) (5 suppliers)

169335-92-6

N6-PHENYLADENOSINE-5'-O-DIPHOSPHATE(6-PHE-ADP) (6 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-anilinopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 105701-92-6
Synonyms: NU002095

Molecular Formula:	C₁₆H₁₉N₅O₁₀P₂	Molecular Weight:	503.301 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: OFNYOPBZSMWXCX-XNIJJKJLSA-N

105701-92-6

N6-PHENYLADENOSINE-5'-O-TRIPHOSPHATE(6-PHE-ATP) (5 suppliers)

105740-47-4

N6-PROPIONYL CORDYCEPIN (11 suppliers)

IUPAC Name: N-[9-[(2R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]propanamide | CAS Registry Number: 77378-04-2
Synonyms: N6-Propionyl Cordycepin, 3'-Deoxy-N-(1-oxopropyl)adenosine

Molecular Formula:	C₁₃H₁₇N₅O₄	Molecular Weight:	307.305180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SPRCIUDOEWOPKD-UBZHVDEJSA-N

77378-04-2

N6-RIBOSYLADENINE (6 suppliers)

IUPAC Name: (2R,3R,4R,5R)-2-(7H-purin-6-ylamino)oxane-3,4,5-triol | CAS Registry Number: 103960-10-7
Synonyms: N(6)-Adenosine, N(6)-Ribosyladenine, CID128454, beta-D-Ribopyranosylamine, N-1H-purin-6-yl

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: NFFADTLTYRNKIN-KQYNXXCUSA-N

103960-10-7

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