5-(6,7-dimethoxyisoquinolin-1-yl)-N-isopropylpyridin-2-amine,5-(6-((4-Aminophenyl)sulfonamido)pyridin-3-yl)pentanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

27951 to 28000 of 105966 results Page:

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PRODUCT NAME

CAS Registry Number

5-(6,7-dimethoxyisoquinolin-1-yl)-N-isopropylpyridin-2-amine (0 suppliers)

IUPAC Name: 5-(6,7-dimethoxyisoquinolin-1-yl)-N-propan-2-ylpyridin-2-amine | CAS Registry Number: 949139-86-0
Synonyms: SCHEMBL4712213, CHEMBL2159818, DCKFIZZDIOVIJD-UHFFFAOYSA-N, DA-00373

Molecular Formula:	C₁₉H₂₁N₃O₂	Molecular Weight:	323.388940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCKFIZZDIOVIJD-UHFFFAOYSA-N

949139-86-0

5-(6-((4-Aminophenyl)sulfonamido)pyridin-3-yl)pentanoic acid (2 suppliers)

2409039-18-3

5-(6-(1H-pyrazol-1-yl)pyrazin-2-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (1 supplier)

1208888-02-1

5-(6-(2-(3-Ethyl-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)ethylidene)-2-(2-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)vinyl)cyclohex-1-en-1-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate (2 suppliers)

1841139-28-3

5-(6-(2-aminopropan-2-yl)-4-morpholinothieno[3,2-d]pyrimidin-2-yl)pyridin-2-amine (0 suppliers)

IUPAC Name: 5-[6-(2-aminopropan-2-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]pyridin-2-amine | CAS Registry Number: 1033735-22-6
Synonyms: SCHEMBL4439733, DRBAZGBTLAQCOF-UHFFFAOYSA-N, ZINC139166727

Molecular Formula:	C₁₈H₂₂N₆OS	Molecular Weight:	370.475 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DRBAZGBTLAQCOF-UHFFFAOYSA-N

1033735-22-6

5-(6-(2-hydroxypropan-2-yl)-4-morpholinothieno[3,2-d]pyrimidin-2-yl)pyridine-3-carbaldehyde (0 suppliers)

IUPAC Name: 5-[6-(2-hydroxypropan-2-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]pyridine-3-carbaldehyde | CAS Registry Number: 1033736-79-6
Synonyms: SCHEMBL4439677, VXOOEAZKJWZBMI-UHFFFAOYSA-N, ZINC167750140

Molecular Formula:	C₁₉H₂₀N₄O₃S	Molecular Weight:	384.454 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VXOOEAZKJWZBMI-UHFFFAOYSA-N

1033736-79-6

5-(6-(3-aminophenyl)-4-morpholinothieno[3,2-d]pyrimidin-2-yl)pyridin-2-amine (0 suppliers)

IUPAC Name: 5-[6-(3-aminophenyl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]pyridin-2-amine | CAS Registry Number: 1033733-73-1
Synonyms: SCHEMBL4437617, XRTJHURWFZREQG-UHFFFAOYSA-N, ZINC139206290

Molecular Formula:	C₂₁H₂₀N₆OS	Molecular Weight:	404.492 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XRTJHURWFZREQG-UHFFFAOYSA-N

1033733-73-1

5-(6-(3-methoxyphenyl)-4-morpholinothieno[3,2-d]pyrimidin-2-yl)pyridin-2-amine (0 suppliers)

IUPAC Name: 5-[6-(3-methoxyphenyl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]pyridin-2-amine | CAS Registry Number: 1033736-25-2
Synonyms: SCHEMBL4445692, ZINC168403527

Molecular Formula:	C₂₂H₂₁N₅O₂S	Molecular Weight:	419.503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DXJFCVFLFNHIDB-UHFFFAOYSA-N

1033736-25-2

5-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pyrimidine (0 suppliers)

2223036-40-4

5-(6-(4-(benzyloxy)phenoxy)naphthalen-2-yl)-2,2-dimethyl-1,3-dioxan-5-amine (0 suppliers)

IUPAC Name: 2,2-dimethyl-5-[6-(4-phenylmethoxyphenoxy)naphthalen-2-yl]-1,3-dioxan-5-amine | CAS Registry Number: 1225355-83-8
Synonyms: SCHEMBL2483263, NCMYKMAJGLVPFQ-UHFFFAOYSA-N

Molecular Formula:	C₂₉H₂₉NO₄	Molecular Weight:	455.554 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCMYKMAJGLVPFQ-UHFFFAOYSA-N

1225355-83-8

5-(6-(4-(benzyloxy)phenoxy)naphthalen-2-yl)-2,2-dimethyl-5-nitro-1,3-dioxane (0 suppliers)

IUPAC Name: 2,2-dimethyl-5-nitro-5-[6-(4-phenylmethoxyphenoxy)naphthalen-2-yl]-1,3-dioxane | CAS Registry Number: 1225355-79-2
Synonyms: SCHEMBL2475387, DQJUXWRPQBMWMF-UHFFFAOYSA-N

Molecular Formula:	C₂₉H₂₇NO₆	Molecular Weight:	485.536 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DQJUXWRPQBMWMF-UHFFFAOYSA-N

1225355-79-2

5-(6-(4-(isopropylsulfonyl)phenyl)pyrazin-2-yl)-3-phenylisoxazole (0 suppliers)

IUPAC Name: 3-phenyl-5-[6-(4-propan-2-ylsulfonylphenyl)pyrazin-2-yl]-1,2-oxazole | CAS Registry Number: 1349198-22-6
Synonyms: SCHEMBL2641655, PLXGAEMTHKKYDQ-UHFFFAOYSA-N, ZINC148441356

Molecular Formula:	C₂₂H₁₉N₃O₃S	Molecular Weight:	405.472 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PLXGAEMTHKKYDQ-UHFFFAOYSA-N

1349198-22-6

5-(6-(6-(1-methylpiperidin-4-yloxy)pyridin-3-ylamino)-2-morpholinopyrimidin-4-yl)pyrimidin-2-amine (0 suppliers)

944396-34-3

5-(6-(Benzyloxy)-3-bromo-2-fluorophenyl)-1,2,5-thiadiazolidin-3-one 1,1-dioxide (0 suppliers)

1227747-14-9

5-(6-(Benzyloxy)-3-isopropyl-1H-indazol-5-yl)-4-(4-bromophenyl)-N-isopropyl-4H-1,2,4-triazole-3-carboxamide (2 suppliers)

IUPAC Name: 4-(4-bromophenyl)-5-(6-phenylmethoxy-3-propan-2-yl-2H-indazol-5-yl)-N-propan-2-yl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 1464091-41-5
Synonyms: 5-(6-(BENZYLOXY)-3-ISOPROPYL-1H-INDAZOL-5-YL)-4-(4-BROMOPHENYL)-N-ISOPROPYL-4H-1,2,4-TRIAZOLE-3-CARBOXAMIDE, AK143051, MolPort-035-678-723, CS-D1295, MFCD26406732, ZINC97972236, AKOS022175521, BG00571727, 5-[6-(BENZYLOXY)-3-ISOPROPYL-1H-INDAZOL-5-YL]-4-(4-BROMOPHENYL)-N-ISOPROPYL-1,2,4-TRIAZOLE-3-CARBOXAMIDE

Molecular Formula:	C₂₉H₂₉BrN₆O₂	Molecular Weight:	573.495 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NUJYZDATLKYUQG-UHFFFAOYSA-N

1464091-41-5

5-(6-(Benzyloxy)-8-fluoro-1,2,3,4-tetrahydroisoquinolin-7-yl)-1,2,5-thiadiazolidin-3-one 1,1-dioxide (0 suppliers)

2489408-22-0

5-(6-(benzyloxy)naphthalen-2-yl)-2,2-dimethyl-5-nitro-1,3-dioxane (5 suppliers)

IUPAC Name: 2,2-dimethyl-5-nitro-5-(6-phenylmethoxynaphthalen-2-yl)-1,3-dioxane | CAS Registry Number: 1225347-11-4
Synonyms: 5-(6-(Benzyloxy)naphthalen-2-yl)-2,2-dimethyl-5-nitro-1,3-dioxane, CTK8B9752, ANW-62985, AKOS016004494, AK101462, KB-243714

Molecular Formula:	C₂₃H₂₃NO₅	Molecular Weight:	393.432420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VSJBREXGTRXFPS-UHFFFAOYSA-N

1225347-11-4

5-(6-(Bis(2-(tert-butoxy)-2-oxoethyl)amino)-1,4-bis(2-(tert-butoxy)-2-oxoethyl)-1,4-diazepan-6-yl)pentanoic acid (1 supplier)

1034196-97-8

5-(6-(Chloromethyl)benzo[d][1,3]dioxol-4-yl)-1-ethyl-1H-pyrazole hydrochloride (1 supplier)

2031260-73-6

5-(6-(Chloromethyl)benzo[d][1,3]dioxol-4-yl)-2-methoxypyridine hydrochloride (1 supplier)

2031268-97-8

5-(6-(Diethylamino)pyrazin-2-yl)-4-methylthiazol-2-amine (0 suppliers)

IUPAC Name: 5-[6-(diethylamino)pyrazin-2-yl]-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1395492-84-8
Synonyms: 5-(6-(diethylamino)pyrazin-2-yl)-4-methylthiazol-2-amine, ZINC95629774

Molecular Formula:	C₁₂H₁₇N₅S	Molecular Weight:	263.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZKTLLTIDWYHGPF-UHFFFAOYSA-N

1395492-84-8

5-(6-(METHOXYCARBONYL)NAPHTHALEN-2-YL)-FURAN-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 5-(6-methoxycarbonylnaphthalen-2-yl)furan-2-carboxylic acid | CAS Registry Number: 488816-68-8
Synonyms: CTK4J1033, AG-F-64865

Molecular Formula:	C₁₇H₁₂O₅	Molecular Weight:	296.274180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDXHZWDSKVJIHB-UHFFFAOYSA-N

488816-68-8

5-(6-(pyrimidin-5-yl)pyrimidin-4-yl)pyrimidine (0 suppliers)

696601-96-4

5-(6-(tetrahydro-2H-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)thiophene-2-carbaldehyde (0 suppliers)

IUPAC Name: 5-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]thiophene-2-carbaldehyde | CAS Registry Number: 1012345-67-3
Synonyms: SCHEMBL1054265, ZINC115126176

Molecular Formula:	C₁₆H₁₆N₄O₂S	Molecular Weight:	328.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IONYRKKFPVNBFG-UHFFFAOYSA-N

1012345-67-3

5-(6-(tetrahydro-2H-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)thiophene-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]thiophene-2-carboxylic acid | CAS Registry Number: 1012345-85-5
Synonyms: SCHEMBL1053320, ZINC115124485

Molecular Formula:	C₁₆H₁₆N₄O₃S	Molecular Weight:	344.389 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FBSXPIGECGDNMR-UHFFFAOYSA-N

1012345-85-5

5-(6-(Trifluoromethyl)pyridin-2-yl)-1,2,4-oxadiazol-3-amine (1 supplier)

2995289-63-7

5-(6-(Trifluoromethyl)pyridin-3-yl)oxazole (2 suppliers)

IUPAC Name: 5-[6-(trifluoromethyl)pyridin-3-yl]-1,3-oxazole | CAS Registry Number: 2590866-94-5
Synonyms: SCHEMBL24637025, AT34251, 5-(6-(TRIFLUOROMETHYL)PYRIDIN-3-YL)OXAZOLE

Molecular Formula:	C₉H₅F₃N₂O	Molecular Weight:	214.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NOTZSVSAVFRZSB-UHFFFAOYSA-N

2590866-94-5

5-(6-(trifluoromethyl)pyridin-3-yl)pyrazin-2-amine (1 supplier)

2044524-32-3

5-(6-Amino-1,3-dioxo-5-sodiosulfo-1H-benzo[de]isoquinoline-2(3H)-yl)-2-hydroxybenzoic acid (1 supplier)

IUPAC Name: sodium;5-(6-amino-1,3-dioxo-7-sulfo-5H-benzo[de]isoquinolin-5-id-2-yl)-2-hydroxybenzoic acid | CAS Registry Number: 6486-77-7
Synonyms: 5-(6-Amino-1,3-dioxo-5-sodiosulfo-1H-benzo[de]isoquinoline-2 -2-hydroxybenzoicacid

Molecular Formula:	C₁₉H₁₁N₂NaO₈S	Molecular Weight:	450.354009 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: IMETZGFNEGPKHG-UHFFFAOYSA-N

6486-77-7

5-(6-amino-2-carboxypyridin-3-yl)isophthalic acid (1 supplier)

IUPAC Name: 5-(6-amino-2-carboxypyridin-3-yl)benzene-1,3-dicarboxylic acid | CAS Registry Number: 1261895-08-2
Synonyms: 6-AMINO-3-(3,5-DICARBOXYPHENYL)PICOLINIC ACID, MFCD18323769, ZINC65356089, K-2165

Molecular Formula:	C₁₄H₁₀N₂O₆	Molecular Weight:	302.242 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OVTCRNOVPDLUSH-UHFFFAOYSA-N

1261895-08-2

5-(6-amino-4-carboxypyridin-3-yl)benzene-1,3-dicarboxylic Acid (0 suppliers)

IUPAC Name: 5-(6-amino-4-carboxypyridin-3-yl)benzene-1,3-dicarboxylic acid | CAS Registry Number: 1261920-48-2
Synonyms: AGN-PC-09Q4BE, MolPort-015-151-566, 2-AMINO-5-(3,5-DICARBOXYPHENYL)ISONICOTINIC ACID, 5-(6-amino-4-carboxypyridin-3-yl)benzene-1,3-dicarboxylic acid

Molecular Formula:	C₁₄H₁₀N₂O₆	Molecular Weight:	302.239000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HVERXXVCKXFEJI-UHFFFAOYSA-N

1261920-48-2

5-(6-Amino-5-(trifluoromethyl)pyridin-3-yl)-4-methylthiazol-2-amine (0 suppliers)

IUPAC Name: 5-[6-amino-5-(trifluoromethyl)pyridin-3-yl]-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1395492-82-6
Synonyms: 5-(6-amino-5-(trifluoromethyl)pyridin-3-yl)-4-methylthiazol-2-amine, ZINC95629734

Molecular Formula:	C₁₀H₉F₃N₄S	Molecular Weight:	274.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VMKAUAYUPMJVHD-UHFFFAOYSA-N

1395492-82-6

5-(6-amino-5-carboxypyridin-3-yl)benzene-1,3-dicarboxylic Acid (0 suppliers)

IUPAC Name: 5-(6-amino-5-carboxypyridin-3-yl)benzene-1,3-dicarboxylic acid | CAS Registry Number: 1261908-47-7
Synonyms: 2-AMINO-5-(3,5-DICARBOXYPHENYL)NICOTINIC ACID, AGN-PC-09Q4BF, MolPort-015-151-567, K-2372, 5-(6-amino-5-carboxypyridin-3-yl)benzene-1,3-dicarboxylic acid

Molecular Formula:	C₁₄H₁₀N₂O₆	Molecular Weight:	302.239000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DEHDUIQGDHQSHW-UHFFFAOYSA-N

1261908-47-7

5-(6-Amino-5-methylpyridin-3-yl)thiophene-2-carboxylic acid (4 suppliers)

IUPAC Name: 5-(6-amino-5-methylpyridin-3-yl)thiophene-2-carboxylic acid | CAS Registry Number: 872838-45-4
Synonyms: 5-(6-amino-5-methylpyridin-3-yl)thiophene-2-carboxylic acid, MLS000685990, SMR000324862, AC1M0MKQ, CHEMBL1454685, BDBM53876, cid_2052640, HMS2595G12, HMS3379N19, ZINC2458600, AKOS002666024, MCULE-5633496535, L-3301, 5-(6-amino-5-methyl-3-pyridyl)-2-thenoic acid, SR-01000019207, SR-01000019207-1, F1956-0016, 5-(6-amino-5-methyl-3-pyridinyl)-2-thiophenecarboxylic acid, 5-(6-azanyl-5-methyl-pyridin-3-yl)thiophene-2-carboxylic acid

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RHGPTOUJLXZQEP-UHFFFAOYSA-N

872838-45-4

5-(6-AMINO-9H-PURIN-9-YL)-3-METHYLCYCLOPENT-3-ENE-1,2-DIOL (1 supplier)

IUPAC Name: [2-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] acetate | CAS Registry Number: 52900-70-6
Synonyms: NSC74692, NSC-74692

Molecular Formula:	C₁₈H₁₃NO₄	Molecular Weight:	307.300120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CKVAALAFCQXIGK-PTNGSMBKSA-N

52900-70-6

5-(6-AMINO-9H-PURIN-9-YL)-4-ETHYL-3-METHYLFURAN-2(5H)-ONE (1 supplier)

IUPAC Name: butyl prop-2-enoate;2-methylidenebutanoic acid;methyl 2-methylprop-2-enoate;2-methylprop-2-enoic acid | CAS Registry Number: 263744-76-9
Synonyms: CTK4F7749

Molecular Formula:	C₂₁H₃₄O₈	Molecular Weight:	414.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FJTOZQYSXWWTGY-UHFFFAOYSA-N

263744-76-9

5-(6-amino-9h-purin-9-yl)cyclopent-3-ene-1,2-diol (2 suppliers)

IUPAC Name: 5-(6-aminopurin-9-yl)cyclopent-3-ene-1,2-diol | CAS Registry Number: 112318-09-9
Synonyms: DHCeA, 3-Cyclopentene-1,2-diol,5-(6-amino-9H-purin-9-yl)-, (1R,2S,5S)-rel-, 5'-Norneplanocin A, TTDHC, 5'-Dhca, ACMC-20c7nj, AC1L1BJQ, AC1Q4VGQ, AGN-PC-00OFKY, SureCN630675, CTK4A7768, AR-1G5380, AG-J-02066, 9-(2',3'-Dihydroxycyclopent-4'-enyl)adenine, 5-(6-aminopurin-9-yl)cyclopent-3-ene-1,2-diol, 9-(2',trans-3'-Dihydroxycyclopent-4'-enyl)adenine, (1S,2R)-5-(6-aminopurin-9-yl)cyclopent-3-ene-1,2-diol, 3-Cyclopentene-1,2-diol,5-(6-amino-9H-purin-9-yl)-, (1a,2a,5b)-, 3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purinyl-9-yl)-, (1alpha,2alpha,5beta)-

Molecular Formula:	C₁₀H₁₁N₅O₂	Molecular Weight:	233.226640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RQPALADHFYHEHK-UHFFFAOYSA-N

112318-09-9

5-(6-AMINO-9H-PURIN-9-YL)PENTANENITRILE (2 suppliers)

IUPAC Name: 5-(6-aminopurin-9-yl)pentanenitrile | CAS Registry Number: 82222-85-3
Synonyms: NCIOpen2_004138, NSC74857, AIDS125522, AIDS-125522, CID252680, NSC 74857, 5-(6-Amino-9H-purin-9-yl)pentanenitrile

Molecular Formula:	C₁₀H₁₂N₆	Molecular Weight:	216.242480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LWZINUSWGACPKM-UHFFFAOYSA-N

82222-85-3

5-(6-Amino-purin-9-yl)-2-hydroxymethyl-tetrahydro-pyran-3-ol (1 supplier)

149312-02-7

5-(6-amino-pyrimidin-4-yloxy)-1H-indole (0 suppliers)

IUPAC Name: 6-(1H-indol-5-yloxy)pyrimidin-4-amine | CAS Registry Number: 670252-50-3
Synonyms: 5-(6-Amino-pyrimidin-4-yloxy)-1H-indole, SCHEMBL2778800, QMGVGFYCWZNEEQ-UHFFFAOYSA-N, 6-(1H-Indol-5-yloxy)pyrimidin-4-ylamine

Molecular Formula:	C₁₂H₁₀N₄O	Molecular Weight:	226.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QMGVGFYCWZNEEQ-UHFFFAOYSA-N

670252-50-3

5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-3-methyloxolane-3,4-diol (4 suppliers)

IUPAC Name: 5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-3-methyloxolane-3,4-diol | CAS Registry Number: 15397-13-4
Synonyms: 5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-3-methyloxolane-3,4-diol, NSC622953, Adenosine, 3'-C-methyl-, AC1Q4Y2L, AGN-PC-00SN1P, AGN-PC-0O4DZ4, AC1L7H24, NSC750214, NSC-622953, NSC-750214, 3'-C-Methyl-beta-D-ribofuranosyladenine (3'-C-methyladenosine), (2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-3-methyloxolane-3,4-diol

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

InChIKey: MLIWWOXSMXQECL-UHFFFAOYSA-N

15397-13-4

5-(6-AMINOPURIN-9-YL)-2-[[[[3-[2-(2-BUTANOYLSULFANYLETHYLCARBAMOYL)ETHYLCARBAMOYL]-3-HYDROXY-2,2-DIMETHYL-PROPOXY]-HYDROXY-PHOSPHORYL]OXY-HYDROXY-PHOSPHORYL]OXYMETHYL]-4-HYDROXY-OXOLAN-3-YL]OXYPHOSPHONIC ACID (3 suppliers)

IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] butanethioate | CAS Registry Number: 2140-48-9
Synonyms: butyryl-CoA, butyryl-coenzyme A, butanoyl-CoA, ranosyl]-, Coenzyme A, S-butanoate, Coenzyme A, butyryl-, CHEBI:15517, c0023, CID122283, 3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(butanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate), 9H-purin-6-amine,9-[5-O-[hydroxy[[hydroxy[[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[[2-[(1-oxobutyl)thio]ethyl]amino]propyl]amino]butyl]oxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-beta-D-ribofu

Molecular Formula:	C₂₅H₄₂N₇O₁₇P₃S	Molecular Weight:	837.623963 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: CRFNGMNYKDXRTN-CITAKDKDSA-N

2140-48-9

5-(6-AMINOPURIN-9-YL)-2-[[[[3-[2-(2-DEC-2-ENOYLSULFANYLETHYLCARBAMOYL)ETHYLCARBAMOYL]-3-HYDROXY-2,2-DIMETHYL-PROPOXY]-HYDROXY-PHOSPHORYL]OXY-HYDROXY-PHOSPHORYL]OXYMETHYL]-4-HYDROXY-OXOLAN-3-YL]OXYPHOSPHONIC ACID (3 suppliers)

IUPAC Name: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyperoxy-hydroxyphosphoryl]oxyperoxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (E)-dec-2-enethioate | CAS Registry Number: 37325-74-9

Molecular Formula:	C₃₁H₅₂N₇O₂₁P₃S	Molecular Weight:	983.765166 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	26

InChIKey: RZTIEBHWYZDKKU-ZHACJKMWSA-N

37325-74-9

5-(6-AMINOPURIN-9-YL)-2-[[[[3-[2-(2-DECA-2,4-DIENOYLSULFANYLETHYLCARBAMOYL)ETHYLCARBAMOYL]-3-HYDROXY-2,2-DIMETHYL-PROPOXY]-HYDROXY-PHOSPHORYL]OXY-HYDROXY-PHOSPHORYL]OXYMETHYL]-4-HYDROXY-OXOLAN-3-YL]OXYPHOSPHONIC ACID (5 suppliers)

IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (2E,4Z)-deca-2,4-dienethioate | CAS Registry Number: 79315-17-6
Synonyms: 2,4-Decadienoyl-coenzyme A, CHEBI:29119, 2-trans-4-cis-decadienoyl-CoA, Coenzyme A, 2,4-decadienoyl-, 2-trans,4-cis-Decadienoyl-CoA, CID6444117, Coenzyme A, 17-hydroxy-1-methyl-17-propyl-, (E,Z)-, 3'-phosphoadenosine 5'-{3-[(2R)-4-({3-[(2-{[(2E,4Z)-deca-2,4-dienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}

Molecular Formula:	C₃₁H₅₀N₇O₁₇P₃S	Molecular Weight:	917.751683 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: FASAKYLWSRDQOH-IMVFQKDNSA-N

79315-17-6

5-(6-aminopurin-9-yl)-2-methyloxolan-3-ol (0 suppliers)

IUPAC Name: 5-(6-aminopurin-9-yl)-2-methyloxolan-3-ol | CAS Registry Number: 13116-42-2
Synonyms: IN1490, 5-(6-AMINOPURIN-9-YL)-2-METHYLTETRAHYDROFURAN-3-OL, 6698-26-6, 9-(2,5-dideoxypentofuranosyl)-9h-purin-6-amine, Adenosine, 2',5'-dideoxy-, NSC95107, AGN-PC-0OFY4M, 2',5'-dd-Ado, AC1L1F1Q, AC1Q4Y2M, AGN-PC-049VMN, CHEMBL282503, CTK8J9582, NSC95943, AR-1H4926, NSC-95107, NSC-95943, DB-054978, KB-196086, 5-(6-aminopurin-9-yl)-2-methyl-oxolan-3-ol

Molecular Formula:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.242520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FFHPXOJTVQDVMO-UHFFFAOYSA-N

13116-42-2

5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHOXYPHOSPHONIC ACI D (3 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; zinc | CAS Registry Number: 18839-83-3
Synonyms: NSC80752

Molecular Formula:	C₁₀H₁₄N₅O₇PZn	Molecular Weight:	412.630221 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: CRGODSRZARRNGW-UHFFFAOYSA-N

18839-83-3

5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXYOXOLAN-2-YL]METHYL [HYDROXY-[(3,4,5-TRIHYDROXYOXOLAN-2-YL)METHOXY]PHOSPHORYL] HYDROGEN PHOSPHONATE (8 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl] hydrogen phosphate | CAS Registry Number: 20762-30-5
Synonyms: ADP Ribose, ADPR (nucleotide), ADP-D-ribose, ADPR, Adenosine diphosphoribose, Ribose adenosinediphosphate, [32P]-ADP-ribose, adenosine diphosphate ribose, Adenosine 5'-diphosphoribose, Adenosine pyrophosphate-ribose, CID30243, 5-(Adenosine 5'-pyrophosphoryl)-D-ribose, Adenosine 5'-diphosphate, D-ribose ester, Adenosine 5'-diphosphate, D-ribose ester (6CI), Adenosine 5'-pyrophosphate, 5'-5-ester with D-ribofuranose, Adenosine 5'-(trihydrogen diphosphate), P'-5-ester with D-ribose, Adenosine 5'-pyrophosphate, 5'-5-ester with D-ribofuranose (7CI), Adenosine 5'-(trihydrogen diphosphate), P'-5-ester with D-ribose (9CI), Adenosine 5'-(trihydrogen pyrophosphate), 5'-5-ester with D-ribofuranose, Ribofuranose, 5-5'-ester with adenosine 5'-(trihydrogen pyrophosphate), D-

Molecular Formula:	C₁₅H₂₃N₅O₁₄P₂	Molecular Weight:	559.315742 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: PWJFNRJRHXWEPT-AOOZFPJJSA-N

20762-30-5

5-(6-aminopurin-9-yl)-4-benzylsulfanyl-2-methyloxolan-3-ol (0 suppliers)

IUPAC Name: 5-(6-aminopurin-9-yl)-4-benzylsulfanyl-2-methyloxolan-3-ol | CAS Registry Number: 13116-41-1
Synonyms: 9-(2-s-benzyl-5-deoxy-2-thiopentofuranosyl)-9h-purin-6-amine, NSC93153, AGN-PC-0JNWHH, AC1Q4Y4C, AC1L64S1, AR-1H4985, NSC-93153, 5-(6-aminopurin-9-yl)-4-benzylsulfanyl-2-methyl-oxolan-3-ol

Molecular Formula:	C₁₇H₁₉N₅O₂S	Molecular Weight:	357.430060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DQIMQHBHQKVJSC-UHFFFAOYSA-N

13116-41-1

5-(6-AMINOPURIN-9-YL)-4-HYDROXY-2-[[HYDROXY-[HYDROXY-[3-HYDROXY-3-[2-[2-(2-HYDROXY-3,7,11,15-TETRAMETHYL-HEXADECANOYL)SULFANYLETHYLCARBAMOYL]ETHYLCARBAMOYL]-2,2-DIMETHYL-PROPOXY]-PHOSPHORYL]OXY-PHOSPHORYL]OXYMETHYL]OXOLAN-3-YL]OXYPHOSPHONIC ACID (4 suppliers)

172787-73-4

5-(6-AMINOPURIN-9-YL)-4-HYDROXY-2-[[HYDROXY-[HYDROXY-[3-HYDROXY-3-[2-[2-(3-HYDROXY-2-METHYL-BUTANOYL)SULFANYLETHYLCARBAMOYL]ETHYLCARBAMOYL]-2,2-DIMETHYL-PROPOXY]-PHOSPHORYL]OXY-PHOSPHORYL]OXYMETHYL]OXOLAN-3-YL]OXYPHOSPHONIC ACID (4 suppliers)

IUPAC Name: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]peroxy-hydroxyphosphoryl]peroxy-2,4,4-trihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-hydroxy-2-methylbutanethioate | CAS Registry Number: 52227-66-4
Synonyms: [5- -4-hydroxy-2-[[hydroxy-[hydroxy-[3-hydroxy-3-[2-[2- sulfanylethylcarbamoyl]ethylcarbamoyl]-2,2-dimethyl-propoxy]-phosphoryl]oxy-phosphoryl]oxymethyl]oxolan-3-yl]oxyphosphonicacid

Molecular Formula:	C₂₆H₄₄N₇O₂₂P₃S	Molecular Weight:	931.647546 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	27

InChIKey: BPIKJFQEJROXSH-UHFFFAOYSA-N

52227-66-4

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