5'-Fluoro-2'-methoxy-[3,4'-bipyridine]-6-carbaldehyde,5'-Fluoro-2'-methoxyacetophenone Suppliers & Manufacturers

CHEMICAL products beginning with : 5

1051 to 1100 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5'-Fluoro-2'-methoxy-[3,4'-bipyridine]-6-carbaldehyde (2 suppliers)

IUPAC Name: 5-(5-fluoro-2-methoxypyridin-4-yl)pyridine-2-carbaldehyde | CAS Registry Number: 1623144-45-5
Synonyms: 5'-fluoro-2'-methoxy-[3,4'-bipyridine]-6-carbaldehyde, SCHEMBL15972929, WNLOELXKLOGWRE-UHFFFAOYSA-N, A1-13600

Molecular Formula:	C₁₂H₉FN₂O₂	Molecular Weight:	232.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WNLOELXKLOGWRE-UHFFFAOYSA-N

1623144-45-5

5'-Fluoro-2'-methoxyacetophenone (3 suppliers)

5'-Fluoro-2'-methyl-[1,1'-biphenyl]-3-carbaldehyde (5 suppliers)

IUPAC Name: 3-(5-fluoro-2-methylphenyl)benzaldehyde | CAS Registry Number: 1178198-86-1
Synonyms: 3-(3-Fluoro-6-methylphenyl)benzaldehyde, ZINC38069655, AKOS010254532

Molecular Formula:	C₁₄H₁₁FO	Molecular Weight:	214.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKQVBKSLJUOMLO-UHFFFAOYSA-N

1178198-86-1

5'-Fluoro-2'-methyl-[1,1'-biphenyl]-3-thiol (4 suppliers)

IUPAC Name: 3-(5-fluoro-2-methylphenyl)benzenethiol | CAS Registry Number: 1443327-40-9
Synonyms: 3-(3-Fluoro-6-methylphenyl)thiophenol, ZINC95728346, AKOS027391321

Molecular Formula:	C₁₃H₁₁FS	Molecular Weight:	218.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGEGAQROHLVUDZ-UHFFFAOYSA-N

1443327-40-9

5'-Fluoro-2'-methyl-[1,1'-biphenyl]-4-carbaldehyde (5 suppliers)

IUPAC Name: 4-(5-fluoro-2-methylphenyl)benzaldehyde | CAS Registry Number: 1183043-65-3
Synonyms: 4-(3-Fluoro-6-methylphenyl)benzaldehyde, ZINC38069651, AKOS010254415

Molecular Formula:	C₁₄H₁₁FO	Molecular Weight:	214.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXGJOECBYHEMHH-UHFFFAOYSA-N

1183043-65-3

5'-Fluoro-2'-methyl-[1,1'-biphenyl]-4-carboxylic acid (9 suppliers)

IUPAC Name: 4-(5-fluoro-2-methylphenyl)benzoic acid | CAS Registry Number: 1179797-95-5
Synonyms: 4-(5-FLUORO-2-METHYLPHENYL)BENZOIC ACID, ACMC-2099vl, CTK8A9345, MolPort-011-488-766, ANW-17071, AKOS005821068, AK-98476, KB-245967

Molecular Formula:	C₁₄H₁₁FO₂	Molecular Weight:	230.234343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVAZOVXWXPBULN-UHFFFAOYSA-N

1179797-95-5

5'-Fluoro-2'-methyl-[1,1'-biphenyl]-4-thiol (4 suppliers)

IUPAC Name: 4-(5-fluoro-2-methylphenyl)benzenethiol | CAS Registry Number: 1443310-61-9
Synonyms: 4-(3-Fluoro-6-methylphenyl)thiophenol, ZINC95728343, AKOS027392631

Molecular Formula:	C₁₃H₁₁FS	Molecular Weight:	218.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTGIXIODTYAXEQ-UHFFFAOYSA-N

1443310-61-9

5'-FLUORO-2'-METHYL-2-TRIFLUOROMETHYLBENZOPHENONE (3 suppliers)

IUPAC Name: (5-fluoro-2-methylphenyl)-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 87750-60-5
Synonyms: EINECS 289-344-2, CID3021162, 5'-Fluoro-2'-methyl-2-trifluoromethylbenzophenone

Molecular Formula:	C₁₅H₁₀F₄O	Molecular Weight:	282.232913 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GAUVVOWDIITZQI-UHFFFAOYSA-N

87750-60-5

5'-Fluoro-2'-methyl-3'-nitroacetophenone (1 supplier)

5'-FLUORO-2'-METHYL-5'-NITROACETOPHENONE (1 supplier)

5'-Fluoro-2'-methylacetophenone (3 suppliers)

5'-FLUORO-2'H-SPIRO[AZETIDINE-2,3'-BENZOFURAN] (1 supplier)

5'-Fluoro-2,2',3,4',5,6-hexahydro-1'H-spiro[pyran-4,3'-quinoline] (4 suppliers)

IUPAC Name: 5-fluorospiro[2,4-dihydro-1H-quinoline-3,4'-oxane] | CAS Registry Number: 1439902-99-4
Synonyms: 5'-Fluoro-2',4'-dihydro-1'H-spiro[oxane-4,3'-quinoline], ZINC98214127, AKOS027393461

Molecular Formula:	C₁₃H₁₆FNO	Molecular Weight:	221.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVOBKUGOBJDCNU-UHFFFAOYSA-N

1439902-99-4

5'-Fluoro-2,3',4,4',5-pentachlorobiphenyl (1 supplier)

1023690-19-8

5'-Fluoro-2,3,3',4,4',5-hexachlorobiphenyl (1 supplier)

1023690-29-0

5'-Fluoro-2,3,3',4,4'-pentachlorobiphenyl (1 supplier)

1023690-21-2

5'-Fluoro-2-hydroxy-2'-methoxyacetophenone (4 suppliers)

IUPAC Name: 1-(5-fluoro-2-methoxyphenyl)-2-hydroxyethanone | CAS Registry Number: 1247813-37-1
Synonyms: MFCD16165826, AKOS006226517, SY131016, Ethanone, 1-(5-fluoro-2-methoxyphenyl)-2-hydroxy-, 5 inverted exclamation mark -Fluoro-2-hydroxy-2 inverted exclamation mark -methoxyacetophenone

Molecular Formula:	C₉H₉FO₃	Molecular Weight:	184.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIGKKIWWBPJTBF-UHFFFAOYSA-N

1247813-37-1

5'-Fluoro-3,3',4,4',5-pentachlorobiphenyl (1 supplier)

1023690-27-8

5'-Fluoro-3-phenyl-1-tosyl-3,4-dihydro-1H-1l3-spiro[furo[3,2-b]indole-2,3'-indolin]-2'-one (1 supplier)

2289726-79-8

5'-Fluoro-5'-deoxy-adenosine (5 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(fluoromethyl)oxolane-3,4-diol | CAS Registry Number: 731-98-6
Synonyms: 5'-deoxy-5'-fluoroadenosine, 5'-FLUORO-5'-DEOXYADENOSINE, CHEBI:12060, 6-amino-9-(5-deoxy-5-fluoro-beta-D-ribofuranosyl)-9H-purine, 9-(5-deoxy-5-fluoro-beta-D-ribofuranosyl)-9H-purin-6-amine, 5FD, SCHEMBL2115226, CHEMBL1212979, (2R,3R,4S,5S)-2-(6-Aminopurin-9-yl)-5-(fluoromethyl)oxolane-3,4-diol, DB03716, C19766, Q18353094

Molecular Formula:	C₁₀H₁₂FN₅O₃	Molecular Weight:	269.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QPVLKMICBYRPSX-KQYNXXCUSA-N

731-98-6

5'-Fluoro-5-formyl-BAPTA tetramethyl ester (1 supplier)

299172-10-4

5'-Fluoro-5-nitro-[3,3'-bipyridin]-4-amine (1 supplier)

1481628-15-2

5'-Fluoro-6'-(trifluoromethyl)-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1',3'(2'H)-dione (1 supplier)

2892253-29-9

5'-Fluoro-6'-(trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one (1 supplier)

2771023-02-8

5'-fluoro-N-phenyl-[1,1':3',1''-terphenyl]-4'-amine (7 suppliers)

IUPAC Name: 2-fluoro-N,4,6-triphenylaniline | CAS Registry Number: 1228153-91-0
Synonyms: SCHEMBL2838946, USTXPBYMOJRABI-UHFFFAOYSA-N, AKOS030524714, ZINC145907223, 2,4-diphenyl-6-fluoro-N-phenylbenzenamine, 5'-fluoro-N-phenyl-[1,1':3',1''-Terphenyl]-4'-aMine

Molecular Formula:	C₂₄H₁₈FN	Molecular Weight:	339.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USTXPBYMOJRABI-UHFFFAOYSA-N

1228153-91-0

5'-fluorospiro[1,3-dihydroimidazo[4,5-b]pyridine-2,3'-1h-indole]-2'-one (1 supplier)

IUPAC Name: 5'-fluorospiro[1,3-dihydroimidazo[4,5-b]pyridine-2,3'-1H-indole]-2'-one | CAS Registry Number: 93500-49-3
Synonyms: 1,3-Dihydro-5'-fluorospiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, 5'-Fluoro-1,3-dihydrospiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, Spiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, 1,3-dihydro-5'-fluoro-, LS-146154

Molecular Formula:	C₁₃H₉FN₄O	Molecular Weight:	256.235163 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QRFISNYPNHUZAO-UHFFFAOYSA-N

93500-49-3

5'-Fluorospiro[cyclopropane-1,3'-indolin]-2'-one (8 suppliers)

IUPAC Name: 5-fluorospiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 769965-95-9
Synonyms: 5'-FLUOROSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, SureCN2268702, AK-30851

Molecular Formula:	C₁₀H₈FNO	Molecular Weight:	177.175023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTOQUUHQTKCDEM-UHFFFAOYSA-N

769965-95-9

5'-Fluorospiro[cyclopropane-1,3'-indoline] (10 suppliers)

IUPAC Name: 5-fluorospiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 913179-36-9
Synonyms: CTK5G9306, MolPort-019-918-603, ANW-50845, AKOS015853219, AG-L-25052, AK-30852, BR-30852, KB-246062, W9374, 5'-fluoro-1',2'-dihydrospiro[cyclopropane-1,3'-indole]

Molecular Formula:	C₁₀H₁₀FN	Molecular Weight:	163.191503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJFDQUZANMKTQT-UHFFFAOYSA-N

913179-36-9

5'-Fluorospiro[cyclopropane-1,3'-indoline] hydrochloride (1 supplier)

IUPAC Name: 5-fluorospiro[1,2-dihydroindole-3,1'-cyclopropane];hydrochloride | CAS Registry Number: 2197061-90-6
Synonyms: 5-fluorospiro[1,2-dihydroindole-3,1'-cyclopropane];hydrochloride, 5'-FLUORO-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE] HYDROCHLORIDE, AKOS037654673, KS-9872, 5''-Fluoro-1'',2''-dihydrospiro[cyclopropane-1,3''-indole] HCl

Molecular Formula:	C₁₀H₁₁ClFN	Molecular Weight:	199.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXJSWIACPPMKCI-UHFFFAOYSA-N

2197061-90-6

5'-FLUOROSULFONYLBENZOYLDEOXYADENOSINE (3 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl 4-fluorosulfonylbenzoate | CAS Registry Number: 126463-19-2
Synonyms: FSBdA, CID195479, 5'-Fluorosulfonylbenzoyldeoxyadenosine

Molecular Formula:	C₁₇H₁₆FN₅O₆S	Molecular Weight:	437.402243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: LHCIYNNCZKYAFR-YNEHKIRRSA-N

126463-19-2

5'-FOLATE-TEG CEP (3 suppliers)

1356964-22-1

5'-FORMYL-[2,2']BIFURANYL-5-CARBOXYLIC ACID (1 supplier)

5'-FORMYL-[2,2']BITHIOPHENYL-5-CARBOXYLIC ACID (1 supplier)

5'-Formyl-2'-methoxy-[1,1'-biphenyl]-4-carbonitrile (2 suppliers)

IUPAC Name: 4-(5-formyl-2-methoxyphenyl)benzonitrile | CAS Registry Number: 364590-88-5
Synonyms: SCHEMBL8433481, 5'-formyl-2'-methoxybiphenyl-4-carbonitrile

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDPJBWMHHKTMBD-UHFFFAOYSA-N

364590-88-5

5'-FORMYL-2,2'-BITHIOPHENE-5-BORONIC ACID (1 supplier)

5'-FORMYL-2,2'-BITHIOPHENE-5-BORONIC ACID (CONTAINS VARYING AMOUNTS OF ANHYDRIDE) (8 suppliers)

IUPAC Name: [5-(5-formylthiophen-2-yl)thiophen-2-yl]boronic acid | CAS Registry Number: 1369328-62-0
Synonyms: SCHEMBL14957597, MFCD11973889, 5'-Formyl-2,2'-bithiophene-5-boronic Acid, F0548, 5-(5-Formyl-2-thienyl)-2-thiopheneboronic Acid, 5'-Formyl-2,2'-bithiophene-5-boronic acid (contains varying amounts of anhydride)

Molecular Formula:	C₉H₇BO₃S₂	Molecular Weight:	238.082 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RDIOTSOSMWVMSX-UHFFFAOYSA-N

1369328-62-0

5'-FORMYL-2,2'-BITHIOPHENE-5-BORONIC ACID (CONTAINS VARYING AMOUNTS OF ANHYDRIDE), (1 supplier)

5'-Formyl-6H,6'H-[2,2'-bithiopyran]-5-carboxylic acid (5 suppliers)

IUPAC Name: 5-(5-formylthiophen-2-yl)thiophene-2-carboxylic acid | CAS Registry Number: 886508-47-0
Synonyms: 5'-Formyl-[2,2']bithiophenyl-5-carboxylic acid, AC1M0MJK, 5-(5-formylthiophen-2-yl)thiophene-2-carboxylic Acid, CTK7H9766, ZINC2458579, AKOS002666078, 5'-formyl-2,2'-bithiophene-5-carboxylic acid

Molecular Formula:	C₁₀H₆O₃S₂	Molecular Weight:	238.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CENUSKFLSKYNJS-UHFFFAOYSA-N

886508-47-0

5'-GCAGGCAAACCATTTGAATG-3'; GUANOSINE, 2'-DEOXY-P-THIOGUANYLYL-(3'-5')-2'-DEOXY-P-THIOCYTIDYLYL-(3'-5')-2'-DEOXY-P-THIOADENYLYL-(3'-5')-2'-DEOXY-P-THIOGUANYLYL-(3'-5')-2'-DEOXY-P-THIOGUANYLYL-(3'-5')-2'-DEOXY-P-THIOCYTIDYLYL-(3'-5')-2'-DEOXY-P-THIOADENYLY (1 supplier)

Synonyms: 5'-GCAGGCAAACCATTTGAATG-3', AIDS000496, AIDS-000496, 5'-GCAGGCAAACCATTTGAATG-3' Phosphorothioate (scrambled oligonucleotide), 5'-GCAGGCAAACCATTTGAATG-3' Phosphorothioate oligodeoxynucleotide (mismatched), Guanosine, 2'-deoxy-P-thioguanylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioguanylyl-(3'-5')-2'-deoxy-P-thioguanylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5)-2'-deoxy-P-thiocytidylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-P-thiothymidylyl-(3'-5')-P-thiothymidylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P-thioguanylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy

Molecular Formula:	C₁₉₆H₂₄₅N₈₀O₉₆P₁₉S₁₉	Molecular Weight:	6455.257359 [g/mol]
H-Bond Donor:	46	H-Bond Acceptor:	143

InChIKey: KWNQYVZPDXXQKN-UHFFFAOYSA-N

124630-95-1

5'-GCAGGCAAACCATTTGAATG-3'; GUANOSINE, 2'-DEOXYGUANYLYL-(3'-5')-2'-DEOXYCYTIDYLYL-(3'-5')-2'-DEOXYADENYLYL-(3'-5')-2'-DEOXYGUANYLYL-(3'-5')-2'-DEOXYGUANYLYL-(3'-5')-2'-DEOXYCYTIDYLYL-(3'-5')-2'-DEOXYADENYLYL-(3'-5')-2'-DEOXYADENYLYL-(3'-5')-2'-DEOXYADENYL (1 supplier)

Synonyms: Phosphodiester, Scrambled oligonucleotide, 5'-GCAGGCAAACCATTTGAATG-3', AIDS000494, AIDS-000494, 5'-ACACCCAATTCTGAAAATGG-3' Oligonucleotide (mismatched), Guanosine, 2'-deoxyguanylyl-(3'-5')-2'-deoxycytidylyl-(3'-5')-2'-deoxyadenylyl-(3'-5')-2'-deoxyguanylyl-(3'-5')-2'-deoxyguanylyl-(3'-5')-2'-deoxycytidylyl-(3'-5')-2'-deoxyadenylyl-(3'-5')-2'-deoxyadenylyl-(3'-5')-2'-deoxyadenylyl-(3'-5')-2'-deoxycytidylyl-(3'-5')-2'-deoxycytidylyl-(3'-5')-2'-deoxyadenylyl-(3'-5')-thymidylyl-(3'-5')-thymidylyl-(3'-5')-thymidylyl-(3'-5')-2'-deoxyguanylyl-(3'-5')-2'-deoxyadenylyl-(3'-5')-2'-deoxyadenylyl-(3'-5')-thymidylyl-(3'-5')-2'-deoxy-

Molecular Formula:	C₁₉₆H₂₄₅N₈₀O₁₁₅P₁₉	Molecular Weight:	6150.010959 [g/mol]
H-Bond Donor:	46	H-Bond Acceptor:	162

InChIKey: FPKBIYKAYFGTKG-UHFFFAOYSA-N

124630-96-2

5'-GCGTACTCACCAGTCGCCGC-3'; GUANOSINE, 2'-DEOXY-P-THIOCYTIDYLYL-(5'-3')-2'-DEOXY-P-THIOGUANYLYL-(5'-3')-2'-DEOXY-P-THIOCYTIDYLYL-(5'-3')-2'-DEOXY-P-THIOCYTIDYLYL-(5'-3')-2'-DEOXY-P-THIOGUANYLYL-(5'-3')-2'-DEOXY-P-THIOCYTIDYLYL-(5'-3')-P-THIOTHYMIDYLYL-(5' (1 supplier)

Synonyms: 5'-GCGTACTCACCAGTCGCCGC-3', HIV-1 Binding Site 280-299, AIDS000497, AIDS-000497, GCGTACTCACCAGTCGCCGC Phosphorothioate oligodeoxynucleotide, Guanosine, 2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thioguanylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thioguanylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thioguanylyl-(5'-3')-2'-deoxy-P-thioadenylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thioadenylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thioadenylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thioguanylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-

Molecular Formula:	C₁₉₁H₂₄₄N₇₃O₉₉P₁₉S₁₉	Molecular Weight:	6344.147219 [g/mol]
H-Bond Donor:	46	H-Bond Acceptor:	135

InChIKey: QLXZOYOMGIGMAB-UHFFFAOYSA-N

117871-17-7

5'-GERANYL-5,7,2',4'-TETRAHYDROXYFLAVONE (2 suppliers)

5'-GMPCA (3 suppliers)

4691-95-0

5'-GSGGTGGGTGGGTGGGST-3' (1 supplier)

Synonyms: Zintevir, AR177, 5'-GsGGTGGGTGGGTGGGsT-3', AIDS032936, AIDS-032936, DBM-2245, LS-63361, T30177, T 30177, DNA, d(G-sp-T-G-G-T-G-G-G-T-G-G-G-T-G-G-G-sp-T), DNA, d(P-thio)(G-T-G-G-T-G-G-G-T-G-G-G-T-G-G-G-T), Deoxyribonucleic acid, d(P-thio)(G-T-G-G-T-G-G-G-T-G-G-G-T-G-G-G-T), 163703-74-0

Molecular Formula:	C₁₇₀H₂₁₀N₇₀O₁₀₃P₁₆S₂	Molecular Weight:	5441.603776 [g/mol]
H-Bond Donor:	46	H-Bond Acceptor:	139

InChIKey: FTRWNHBXCNPGCA-UHFFFAOYSA-N

171345-51-0

5'-Guanidinonaltrindole (0 suppliers)

541-63-2

5'-Guanylic Acid (19 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 85-32-5
Synonyms: guanylic acid, 5'-Guanylic acid, guanosine monophosphate, guanylate, Guanosine 5'-phosphate, 5'-Gmp, Guanidine monophosphate, Polyguanylic acids, 1sgx, 2fxv, Guanosine 5'-monophosphate, guanosine-phosphate, Xylo-GMP, guanosine-monophosphate, Guanine polynucleotides, guanosine-5'-phosphate, 1g9t, 1qk3, POLY G, guanosine-5'-monophosphate

Molecular Formula:	C₁₀H₁₄N₅O₈P	Molecular Weight:	363.220621 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: RQFCJASXJCIDSX-UUOKFMHZSA-N

85-32-5

5'-Guanylic acid, 1-methyl- (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-1-methyl-6-oxopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 20309-92-6
Synonyms: SureCN263420, 1-methyl 5'-guanylic acid, CHEBI:74268, CTK0J9100, 1-methylguanosine 5'-(dihydrogen phosphate)

Molecular Formula:	C₁₁H₁₆N₅O₈P	Molecular Weight:	377.247202 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: RQNAZTAAOUHEIL-KQYNXXCUSA-N

20309-92-6

5'-Guanylic acid, 2',3'-diacetate (0 suppliers)

55062-30-1

5'-Guanylic acid, 2',3'-dideoxy- (4 suppliers)

IUPAC Name: [(2S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 85956-71-4
Synonyms: ddG, SureCN3894678, CTK2I3842

Molecular Formula:	C₁₀H₁₄N₅O₆P	Molecular Weight:	331.221822 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SDMRBYKCQICSIT-NTSWFWBYSA-N

85956-71-4

5'-Guanylic acid, 2'-amino-2'-deoxy- (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-4-amino-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 72189-87-8
Synonyms: CTK2H2779

Molecular Formula:	C₁₀H₁₅N₆O₇P	Molecular Weight:	362.235862 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: SKDSHWRMLGJWDD-DXTOWSMRSA-N

72189-87-8

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