[5-(4-nitro-pyrazol-1-ylmethyl)-furan-2-yl]-methanol,[5-(4-tert-Butyl-phenyl)-[1,3,4]oxadiazol-2-yl-sulfanyl]-acetic acid Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

[5-(4-nitro-pyrazol-1-ylmethyl)-furan-2-yl]-methanol (0 suppliers)

IUPAC Name: [5-[(4-nitropyrazol-1-yl)methyl]furan-2-yl]methanol | CAS Registry Number: 1163253-47-1
Synonyms: [5-(4-Nitro-pyrazol-1-ylmethyl)-furan-2-yl]-methanol, SCHEMBL1166858, OXSGTIUKZVIIAI-UHFFFAOYSA-N

Molecular Formula:	C₉H₉N₃O₄	Molecular Weight:	223.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXSGTIUKZVIIAI-UHFFFAOYSA-N

1163253-47-1

[5-(4-tert-Butyl-phenyl)-[1,3,4]oxadiazol-2-yl-sulfanyl]-acetic acid (2 suppliers)

[5-(4-tert-Butyl-phenyl)-thiazol-2-yl]-hydrazine (1 supplier)

1629144-76-8

[5-(4-tert-butylphenyl)-1,2-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate (2 suppliers)

IUPAC Name: [5-(4-tert-butylphenyl)-1,2-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate | CAS Registry Number: 70889-18-8
Synonyms: NSC293134, AC1L6VN4, CHEMBL3248025, ZINC1566160, NSC-293134, 1H-Pyrrole-3, 2-[4-(1,1-dimethylethyl)phenyl]-1,5-dimethyl-, bis(methylcarbamate) (ester)

Molecular Formula:	C₂₂H₃₁N₃O₄	Molecular Weight:	401.499240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CKVOTMCDRSXHIT-UHFFFAOYSA-N

70889-18-8

[5-(4-Trifluoromethoxy-phenyl)-thiazol-2-yl]-hydrazine (1 supplier)

1629144-78-0

[5-(4-Trifluoromethyl-phenyl)-[1,2,4]oxadiazol-3-yl]-acetic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]acetate | CAS Registry Number: 1208081-48-4
Synonyms: MFCD15142826, ZINC71873590, [5-(4-Trifluoromethylphenyl)-[1,2,4]oxadiazol-3-yl]acetic acid ethyl ester

Molecular Formula:	C₁₃H₁₁F₃N₂O₃	Molecular Weight:	300.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IBHADJJMOKQICQ-UHFFFAOYSA-N

1208081-48-4

[5-(4-Trifluoromethyl-phenyl)-thiazol-2-yl]-hydrazine (1 supplier)

1629144-77-9

[5-(5,6-Dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]amine (2 suppliers)

IUPAC Name: 5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylaniline | CAS Registry Number: 292058-53-8
Synonyms: 5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylaniline, AC1NBZSY, Oprea1_157852, ZINC266905, ALBB-027744, ZX-AN051997, BBL000312, MFCD01593474, STK243755, AKOS000108595, MCULE-1997620205, BAS 06839656, BB 0245002, T7133, AG-670/25010004, SR-01000430188, SR-01000430188-1, 5-(5,6-Dimethyl-benzooxazol-2-yl)-2-methyl-phenylamine, 5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenylamine, 5-(5,6-Dimethyl-benzooxazol-2-yl)-2-methyl-p henylamine

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNGNUHTTXYBQEY-UHFFFAOYSA-N

292058-53-8

[5-(5,7-DIMETHYL-1,3-BENZOXAZOL-2-YL)-2-METHYLPHENYL]AMINE (1 supplier)

[5-(5-amino-2-methylphenyl)-2-pyridinyl]-4-morpholinylmethanone (0 suppliers)

IUPAC Name: [5-(5-amino-2-methylphenyl)pyridin-2-yl]-morpholin-4-ylmethanone | CAS Registry Number: 1207878-05-4
Synonyms: SCHEMBL3218667, [5-(5-amino-2-methylphenyl)-2-pyridinyl]-4-morpholinylMethanone

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZOKHTRUMPOJCO-UHFFFAOYSA-N

1207878-05-4

[5-(5-amino-7-oxo-2h-triazolo[4,5-d]pyrimidin-3-yl)-3-hydroxyoxolan-2-yl]methyl Dihydrogen Phosphate (2 suppliers)

IUPAC Name: [5-(5-amino-7-oxo-2H-triazolo[4,5-d]pyrimidin-3-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 4546-66-1
Synonyms: NSC169527, AC1L6SF4, NSC-169527, [5-(5-amino-7-oxo-2H-triazolo[4,5-d]pyrimidin-3-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₉H₁₃N₆O₇P	Molecular Weight:	348.209282 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: QJCLXUALFOQPLK-UHFFFAOYSA-N

4546-66-1

[5-(5-Bromo-2-furyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetic a (1 supplier)

IUPAC Name: 2-[5-(5-bromofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetic acid | CAS Registry Number: 1086376-35-3
Synonyms: SBB054416, [5-(5-Bromo-2-furyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetic acid, ZINC20358057, AKOS025116818, AK411633, TS-01045, 2-(5-(5-Bromofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl)acetic acid, 2-[5-(5-bromo(2-furyl))-2-oxo-1,3,4-oxadiazolin-3-yl]acetic acid

Molecular Formula:	C₈H₅BrN₂O₅	Molecular Weight:	289.041 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HZFLUPWVUHTEMH-UHFFFAOYSA-N

1086376-35-3

[5-(5-BROMO-2-FURYL)-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID (1 supplier)

[5-(5-BROMO-2-FURYL)-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID, 97% (1 supplier)

[5-(5-BROMO-2-FURYL)-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID,97% (1 supplier)

[5-(5-BROMO-FURAN-2-YLMETHYLENE)-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL]-ACETIC ACID METHYL ESTER (1 supplier)

IUPAC Name: methyl 2-[(5Z)-5-[(5-bromofuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate | CAS Registry Number: 464195-75-3
Synonyms: AC1LTH1O, ZINC1237711, [5-(5-Bromo-furan-2-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-acetic acid methyl ester, methyl 2-[(5Z)-5-[(5-bromofuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate

Molecular Formula:	C₁₁H₈BrNO₄S₂	Molecular Weight:	362.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JZFCLQXMDBCOPC-DAXSKMNVSA-N

464195-75-3

[5-(5-Bromothien-2-yl)-1,3,4-oxadiazol-2-yl]methanol (0 suppliers)

[5-(5-Bromothiophen-2-yl)-1,2-oxazol-3-yl]methanethiol (2 suppliers)

IUPAC Name: [5-(5-bromothiophen-2-yl)-1,2-oxazol-3-yl]methanethiol | CAS Registry Number: 1267301-49-4
Synonyms: [5-(5-BROMOTHIOPHEN-2-YL)-1,2-OXAZOL-3-YL]METHANETHIOL

Molecular Formula:	C₈H₆BrNOS₂	Molecular Weight:	276.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMIUSDXLYDJGLW-UHFFFAOYSA-N

1267301-49-4

[5-(5-bromothiophen-2-yl)-1-(2-chlorophenyl)-1H-pyrazol-3-yloxy]acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[5-(5-bromothiophen-2-yl)-1-(2-chlorophenyl)pyrazol-3-yl]oxyacetate | CAS Registry Number: 1033586-52-5
Synonyms: SCHEMBL2256561, BJTZFQSDDILYCC-UHFFFAOYSA-N, ZINC118452441, [5-(5-bromo-thiophen-2-yl)-1-(2-chloro-phenyl)-1H-pyrazol-3-yloxy]-acetic acid methyl ester

Molecular Formula:	C₁₆H₁₂BrClN₂O₃S	Molecular Weight:	427.697 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BJTZFQSDDILYCC-UHFFFAOYSA-N

1033586-52-5

[5-(5-chloro-2-fluorophenyl)isoxazol-3-yl]methanol (0 suppliers)

IUPAC Name: [5-(5-chloro-2-fluorophenyl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 657425-11-1
Synonyms: SCHEMBL1544306, PJUJQAWVTCGJFI-UHFFFAOYSA-N, 3-Isoxazolemethanol, 5-(5-chloro-2-fluorophenyl)-, [5-(5-Chloro-2-fluoro-phenyl)-isoxazol-3-yl]-methanol

Molecular Formula:	C₁₀H₇ClFNO₂	Molecular Weight:	227.619 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJUJQAWVTCGJFI-UHFFFAOYSA-N

657425-11-1

[5-(5-Chlorothiophen-2-yl)-1,2-oxazol-3-yl]methanethiol (2 suppliers)

IUPAC Name: [5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methanethiol | CAS Registry Number: 1266897-08-8
Synonyms: [5-(5-CHLOROTHIOPHEN-2-YL)-1,2-OXAZOL-3-YL]METHANETHIOL

Molecular Formula:	C₈H₆ClNOS₂	Molecular Weight:	231.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQHGIHCUVOOHNG-UHFFFAOYSA-N

1266897-08-8

[5-(5-CHLOROTHIOPHEN-2-YL)-1,2-OXAZOL-3-YL]METHANOL (2 suppliers)

IUPAC Name: [5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 323594-73-6
Synonyms: SCHEMBL1456201, AKOS017560229, (5-(5-chlorothiophen-2-yl)isoxazol-3-yl)methanol

Molecular Formula:	C₈H₆ClNO₂S	Molecular Weight:	215.656740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWNMPNDQADYZDG-UHFFFAOYSA-N

323594-73-6

[5-(5-ETHYL-1,3-BENZOXAZOL-2-YL)-2-METHYLPHENYL]AMINE (1 supplier)

[5-(5-Ethyl-4-methylthien-2-yl)-1,3,4-oxadiazol-2-yl]methanol (0 suppliers)

[5-(5-METHOXY-1H-INDOL-2-YL)-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID (1 supplier)

[5-(5-METHOXY-1H-INDOL-2-YL)-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID, 97% (1 supplier)

[5-(5-methyl-1,3-dioxolan-4-yl)-1,3-dioxolan-4-yl]methyl Acetate (3 suppliers)

IUPAC Name: [5-(5-methyl-1,3-dioxolan-4-yl)-1,3-dioxolan-4-yl]methyl acetate | CAS Registry Number: 7464-27-9
Synonyms: [5-(5-methyl-1,3-dioxolan-4-yl)-1,3-dioxolan-4-yl]methyl acetate, NSC403960, AC1L83Y2, NSC-403960, KB-278267

Molecular Formula:	C₁₀H₁₆O₆	Molecular Weight:	232.230440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KAYVKWGNYSHXQI-UHFFFAOYSA-N

7464-27-9

[5-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)-2-oxo-1,3,4-oxadiazol (4 suppliers)

IUPAC Name: 2-[5-(5-methyl-1-phenylpyrazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetic acid | CAS Registry Number: 1216400-39-3
Synonyms: SBB055836, [5-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetic acid, ZINC40448182, AKOS025116869, AK411631, 2-(5-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl)acetic acid, 2-[5-(5-methyl-1-phenylpyrazol-4-yl)-2-oxo-1,3,4-oxadiazolin-3-yl]acetic acid

Molecular Formula:	C₁₄H₁₂N₄O₄	Molecular Weight:	300.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SFYNTTAVUKZSKW-UHFFFAOYSA-N

1216400-39-3

[5-(5-METHYL-1-PHENYL-1H-PYRAZOL-4-YL)-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID (1 supplier)

[5-(5-METHYL-1-PHENYL-1H-PYRAZOL-4-YL)-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID, 97% (1 supplier)

[5-(5-METHYL-1-PHENYL-1H-PYRAZOL-4-YL)-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID,97% (1 supplier)

[5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(methylsulfonyloxymethyl)oxolan-3-yl] Acetate (2 suppliers)

IUPAC Name: [5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(methylsulfonyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 59211-00-6
Synonyms: NSC212204, AC1L7FS7, NSC-212204, [5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(methylsulfonyloxymethyl)oxolan-3-yl] acetate

Molecular Formula:	C₁₃H₁₈N₂O₈S	Molecular Weight:	362.355620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KDLPGKKIWFVECG-UHFFFAOYSA-N

59211-00-6

[5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(trityloxymethyl)oxolan-3-yl] Acetate (1 supplier)

IUPAC Name: [5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(trityloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 23714-40-1
Synonyms: 1-(3-o-acetyl-2-deoxy-5-o-tritylpentofuranosyl)-5-methylpyrimidine-2,4(1h,3h)-dione, NSC76353, AC1Q69GI, AC1L5O48, KST-1B2020, AR-1B1576, NSC-76353, ZINC04887327

Molecular Formula:	C₃₁H₃₀N₂O₆	Molecular Weight:	526.579700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DEGATORPQLZNGR-UHFFFAOYSA-N

23714-40-1

[5-(5-METHYL-2-PHENYL-2H-1,2,3-TRIAZOL-4-YL)-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID (1 supplier)

[5-(5-METHYL-2-PHENYL-2H-1,2,3-TRIAZOL-4-YL)-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID,97% (1 supplier)

[5-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2H-tetrazol-2-yl]acetic acid (1 supplier)

[5-(6-acetamidopurin-9-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl acetate (2 suppliers)

IUPAC Name: [5-(6-acetamidopurin-9-yl)-3,4-diacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 7387-58-8
Synonyms: n-acetyl-9-(2,3,5-tri-o-acetylpentofuranosyl)-9h-purin-6-amine, NSC76767, AC1L5OKH, AC1Q5OGW, CTK2H8992, AR-1K5732, NSC-76767, AG-J-95323, [5-(6-acetamidopurin-9-yl)-3,4-diacetyloxyoxolan-2-yl]methyl acetate

Molecular Formula:	C₁₈H₂₁N₅O₈	Molecular Weight:	435.388040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZSEXHHLPZKJKHA-UHFFFAOYSA-N

7387-58-8

[5-(6-amino-8-bromopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl Acetate;2,2,2-trifluoroacetic Acid (2 suppliers)

IUPAC Name: [5-(6-amino-8-bromopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl acetate;2,2,2-trifluoroacetic acid | CAS Registry Number: 20847-09-0
Synonyms: 9-(5-o-acetylpentofuranosyl)-8-bromo-9h-purin-6-amine trifluoroacetate(1:1), NSC118427, AC1L6SY2, AC1Q4I8D, AGN-PC-0JO47I, AR-1H5065, NSC-118427, 9-(5-O-acetylpentofuranosyl)-8-bromo-9H-purin-6-amine trifluoroacetate (1:1), [5-(6-amino-8-bromo-purin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl acetate; 2,2,2-trifluoroacetic acid, [5-(6-amino-8-bromopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl acetate; 2,2,2-trifluoroacetic acid

Molecular Formula:	C₁₄H₁₅BrF₃N₅O₇	Molecular Weight:	502.197410 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: JFFOQEODFIAPHD-UHFFFAOYSA-N

20847-09-0

[5-(6-amino-9H-purin-9-yl)-3-azido-4-fluorooxolan-2-yl]methanol (2 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-3-azido-4-fluorooxolan-2-yl]methanol | CAS Registry Number: 123334-79-2
Synonyms: (5-(6-amino-9H-purin-9-yl)-3-azido-4-fluorotetrahydrofuran-2-yl)methanol, [5-(6-Aminopurin-9-yl)-3-azido-4-fluorooxolan-2-yl]methanol, SCHEMBL20434920, AKOS037647247, AS-72993, D95505

Molecular Formula:	C₁₀H₁₁FN₈O₂	Molecular Weight:	294.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FMMKFPBAFDMOLE-UHFFFAOYSA-N

123334-79-2

[5-(6-AMINO-9H-PURIN-9-YL)TETRAHYDROFURAN-2-YL]METHANOL (1 supplier)

IUPAC Name: 5-cyano-2-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine | CAS Registry Number: 41287-12-1
Synonyms: BRN 0445362, Ethanethiosulfuric acid, 2-(5-(5-cyano-2-pyridyloxy)pentyl)amino-, S-2-((5-(5-Cyano-2-pyridyloxy)pentyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-(5-(5-cyano-2-pyridyloxy)pentyl)amino)ethyl ester, Ethanethiol, 2-(5-(5-cyano-2-pyridyloxy)pentyl)amino-, hydrogen sulfate (ester), AC1Q6XRH, s-[2-({5-[(5-cyanopyridin-2-yl)oxy]pentyl}amino)ethyl] hydrogen sulfurothioate, AC1L55BG, LS-65833, 2-[5-(5-Cyano-2-pyridyloxy)pentyl]aminoethanethiol sulfate, 5-cyano-2-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine

Molecular Formula:	C₁₃H₁₉N₃O₄S₂	Molecular Weight:	345.432 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DHNRXCVJLHOLKS-UHFFFAOYSA-N

41287-12-1

[5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]METHYL[[5-(7,8-DIMETHYL-2,4-DIOXO-BENZO[G]PTERIDIN-10-YL)-2,3,4-TRIHYDROXY-PENTOXY]-HYDROXY-PHOSPHORYL] HYDROGEN PHOSPHATE (2 suppliers)

IUPAC Name: [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate | CAS Registry Number: 14839-81-7
Synonyms: flavitan, Flamitajin B, NSC112207, Flavin-adenine dinucleotide, [5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl[[5-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)-2,3,4-trihydroxy-pentoxy]-hydroxy-phosphoryl] hydrogen phosphate, Flanin F, Flaziren (free acid), Adenine-flavin dinucleotide, Adenine-flavine dinucleotide, Flavine adenosine diphosphate, Adenine-riboflavin dinuceotide, Adenine-riboflavin dinucleotide, Riboflavin-adenine dinucleotide, Adenine-riboflavine dinucleotide, Riboflavine-adenine dinucleotide, Isoalloxazine-adenine dinucleotide, Riboflavin 5'-adenosine diphosphate, 1H-Purin-6-amine, flavin dinucleotide, 1H-Purin-6-amine, flavine dinucleotide, FAD

Molecular Formula:	C₂₇H₃₃N₉O₁₅P₂	Molecular Weight:	785.549744 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	20

InChIKey: VWWQXMAJTJZDQX-UHFFFAOYSA-N

14839-81-7

[5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]METHYL[HYDROXY-[2,3,4-TRIHYDROXY-5-(7-METHYL-8-METHYLSULFONYL-2,4-DIOXO-BENZO[G]PTERIDIN-10-YL)PENTOXY]PHOSPHORYL] HYDROGEN PHOSPHATE (0 suppliers)

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1783-95-5
Synonyms: (4-14C)Progesterone, AC1L4VNV, Pregn-4-ene-3,20-dione-4-14C, PL012640, (1S,2R,10S,11S,14S,15S)-14-ACETYL-2,15-DIMETHYL(6-(1)?C)TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-5-ONE

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	316.461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJKFOVLPORLFTN-PDAPOAOCSA-N

1783-95-5

[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl Dihydrogen Phosphate (4 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 31077-38-0
Synonyms: CHEMBL16720, NSC20264, 9-(5-O-phosphonopentofuranosyl)-9H-purin-6-amine, Ara-AMP, A 5MP, Adenine arabinoside monophosphate, NSC127223, AGN-PC-0ODAHF, AC1Q6RZR, Vidarabine5'-monophosphate, ACMC-209mq0, 9H-Purine, 5'-phosphate, AC1L18RA, AGN-PC-00YJ7D, ADENYLIC ACID, YEAST, SCHEMBL144997, CTK8H3990, MolPort-030-042-345, Adenine, 5'-(dihydrogen phosphate), Adenosine 5'-monophosphate,free acid

Molecular Formula:	C₁₀H₁₄N₅O₇P	Molecular Weight:	347.221222 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: UDMBCSSLTHHNCD-UHFFFAOYSA-N

31077-38-0

[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl Methyl Hydrogen Phosphate (2 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl methyl hydrogen phosphate | CAS Registry Number: 54621-33-9
Synonyms: AC1L88QX, ICN 3763, NSC283965, NSC-283965, [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl methyl hydrogen phosphate

Molecular Formula:	C₁₁H₁₆N₅O₇P	Molecular Weight:	361.247802 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: OYQVPLDFZZKUTQ-UHFFFAOYSA-N

54621-33-9

[5-(6-aminopurin-9-yl)-3-azido-4-ethylsulfanyloxolan-2-yl]methanol (2 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-3-azido-4-ethylsulfanyloxolan-2-yl]methanol | CAS Registry Number: 7467-31-4
Synonyms: AC1NDNK4, NSC400942, NSC-400942

Molecular Formula:	C₁₂H₁₆N₈O₂S	Molecular Weight:	336.372840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ADMYBCMIRRAIME-UHFFFAOYSA-N

7467-31-4

[5-(6-aminopurin-9-yl)-3-chloro-4-ethylsulfanyloxolan-2-yl]methanol (2 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-3-chloro-4-ethylsulfanyloxolan-2-yl]methanol | CAS Registry Number: 7504-53-2
Synonyms: NSC401606, AC1L80XQ, NSC-401606

Molecular Formula:	C₁₂H₁₆ClN₅O₂S	Molecular Weight:	329.805740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KTZPAPRBKPCISC-UHFFFAOYSA-N

7504-53-2

[5-(6-aminopurin-9-yl)-3-hydroxy-oxolan-2-yl]methylimino-imino-azanium (6 suppliers)

IUPAC Name: 5-(6-aminopurin-9-yl)-2-(azidomethyl)oxolan-3-ol | CAS Registry Number: 42204-43-3
Synonyms: AC1MZN0Z, 5-(6-aminopurin-9-yl)-2-(azidomethyl)oxolan-3-ol, DTXSID30962369, NSC119843, NSC-119843, 9-(5-Azido-2,5-dideoxypentofuranosyl)-9H-purin-6-amine

Molecular Formula:	C₁₀H₁₂N₈O₂	Molecular Weight:	276.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GCTRYQSKALFXJD-UHFFFAOYSA-N

42204-43-3

[5-(6-aminopurin-9-yl)-4-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methyl [2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] Hydrogen Phosphate;n,n-diethylethanamine (1 supplier)

IUPAC Name: [5-(6-aminopurin-9-yl)-4-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methyl [2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;N,N-diethylethanamine | CAS Registry Number: 81371-58-6
Synonyms: NSC375160, NSC-375160

Molecular Formula:	C₃₆H₅₂N₁₆O₁₆P₂	Molecular Weight:	1026.843204 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	29

InChIKey: WVRMAZOTVOTUQN-UHFFFAOYSA-N

81371-58-6

[5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl][5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogenphosphate (3 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 3051-84-1
Synonyms: Phosphoric acid 5-(6-amino-purin-9-yl)-4-hydroxy-2-hydroxymethyl-tetrahydro-furan-3-yl ester 5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl ester, AC1Q6CS1, Uridylyl(5'.3')adenosine, Adenylyl-(3'-5')-uridine, AC1L400K, NSC92172, EINECS 221-268-7, NSC 92172, NSC-92172, NU002213, [5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate

Molecular Formula:	C₁₉H₂₄N₇O₁₂P	Molecular Weight:	573.412 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: RNNPIPQLZRGXIG-UHFFFAOYSA-N

3051-84-1

[5-(6-benzylsulfanyl-3,5-dioxo-1,2,4-triazin-2-yl)-3,4-dihydroxyoxolan-2-yl]methyl Dihydrogen Phosphate (2 suppliers)

IUPAC Name: [5-(6-benzylsulfanyl-3,5-dioxo-1,2,4-triazin-2-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 90302-17-3
Synonyms: NSC360190, AC1L7NKB, NSC-360190, [5-(6-benzylsulfanyl-3,5-dioxo-1,2,4-triazin-2-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₁₅H₁₈N₃O₉PS	Molecular Weight:	447.356882 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: DHRXCURJGPMIMO-UHFFFAOYSA-N

90302-17-3

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