3',5'-DI-O-ACETYL-2'-DEOXY-D-GUANOSINE,3',5'-DI-O-ACETYL-2'-DEOXYADENOSINE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

551 to 600 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3',5'-DI-O-ACETYL-2'-DEOXY-D-GUANOSINE (8 suppliers)

IUPAC Name: [3-acetyloxy-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 69992-10-5
Synonyms: NCIOpen2_008434, NSC76761, CID253640

Molecular Formula:	C₁₄H₁₇N₅O₆	Molecular Weight:	351.314680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QZGYRDUIRRZJHS-UHFFFAOYSA-N

69992-10-5

3',5'-DI-O-ACETYL-2'-DEOXYADENOSINE (5 suppliers)

IUPAC Name: [3-acetyloxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 17318-24-0
Synonyms: NSC76760, CID253639

Molecular Formula:	C₁₄H₁₇N₅O₅	Molecular Weight:	335.315280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SKDMUZGQFAEWOS-UHFFFAOYSA-N

17318-24-0

3',5'-DI-O-ACETYL-2'-DEOXYURIDINE (9 suppliers)

IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 13030-62-1
Synonyms: ZINC04024767, AC1OE9LW, SureCN1271663, CTK4B6632, 3',5'-Diacetyl-2'-deoxyuridine, 2'-Deoxy-3',5'-di-O-acetyluridine, 3',5'-Di-O-acetyl-2'-deoxyuridine, Uridine, 2'-deoxy-,3',5'-diacetate, FT-0666334, 1-(3',5'-Di-O-acetyl-2'-deoxy-|A-D-ribofuranosyl)uracil, [(2R,3S,5R)-3-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₃H₁₆N₂O₇	Molecular Weight:	312.275340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XCLQOCSQUSRPDH-HOSYDEDBSA-N

13030-62-1

3',5'-di-o-acetyl-2-deoxy-5-azacytosine (3 suppliers)

IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 22432-93-5
Synonyms: SCHEMBL118663, ZINC72190315, AKOS025401720, AC-24860, 3',5'-Di-O-acetyl-2-deoxy-5-azacytosine

Molecular Formula:	C₁₂H₁₆N₄O₆	Molecular Weight:	312.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GZJUWGDKJKLXMT-IVZWLZJFSA-N

22432-93-5

3',5'-di-O-acetyl-2-fluoro-2'-O-trifluoro-methanesulfonyladenosine (8 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-3-acetyloxy-5-(6-amino-2-fluoropurin-9-yl)-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl acetate | CAS Registry Number: 161109-76-8
Synonyms: ((2R,3R,4R,5R)-3-Acetoxy-5-(6-amino-2-fluoro-9H-purin-9-yl)-4-(((trifluoromethyl)sulfonyl)oxy)tetrahydrofuran-2-yl)methyl acetate, CTK8B6307, ANW-53258, AKOS015896698, AK-93202, BD231185, KB-204934, I06-2199

Molecular Formula:	C₁₅H₁₅F₄N₅O₈S	Molecular Weight:	501.366913 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: PNVRDBIJIUYDQP-QYVSTXNMSA-N

161109-76-8

3',5'-DI-O-ACETYL-5-(2-BROMOVINYL)-2'-DEOXYURIDINE (4 suppliers)

IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-[5-[(E)-2-bromoethenyl]-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 91593-18-9
Synonyms: Bvdu-dia, AIDS186761, AIDS-186761, CID6438541, 3',5'-Di-O-acetyl-5-(2-bromovinyl)-2'-deoxyuridine, Acetic acid, 3-acetoxy-5-[5-(2-bromo-vinyl)-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl]-tetrahydro-furan-2-ylmethyl ester

Molecular Formula:	C₁₅H₁₇BrN₂O₇	Molecular Weight:	417.208680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XOXDXFVBRHEPDN-PZQWPYDESA-N

91593-18-9

3',5'-Di-O-acetyl-5-bromo-2'-deoxy-D-uridine (7 suppliers)

IUPAC Name: [(2R,3R,5R)-3-acetyloxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 6161-23-5
Synonyms: 3', 5'-Di-O-acetyl-5-bromo-2'-deoxyuridine, CTK8F4759, ZINC22056595, AG-G-24686, 3',5'-DI-O-ACETYL-5-BROMO-2'-DEOXY-D-URIDINE

Molecular Formula:	C₁₃H₁₅BrN₂O₇	Molecular Weight:	391.171400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QRIHCNASFWJWJB-GMTAPVOTSA-N

6161-23-5

3',5'-Di-O-acetyl-5-broMo-2'-O-Methyluridine (7 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-3-acetyloxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-2-yl]methyl acetate | CAS Registry Number: 1188522-81-7
Synonyms: ((2R,3R,4R,5R)-3-acetoxy-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-2-yl)methyl acetate

Molecular Formula:	C₁₄H₁₇BrN₂O₈	Molecular Weight:	421.197380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SRIIZANGRRSQIV-PRULPYPASA-N

1188522-81-7

3',5'-Di-O-acetyl-5-fluoro-2'-deoxy-D-uridine (4 suppliers)

IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 110522-47-9
Synonyms: SureCN8329362, CTK8E4306, 3',5'-Di-O-acetyl-2'-deoxy-5-fluorouridine

Molecular Formula:	C₁₃H₁₅FN₂O₇	Molecular Weight:	330.265803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IMWAONMKDTZRAJ-HBNTYKKESA-N

110522-47-9

3',5'-DI-O-ACETYL-5-FLUORO-O4-(2,4,6-TRIMETHYLPHENYL)-2'-DEOXYURIDINE (5 suppliers)

IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-[5-fluoro-2-oxo-4-(2,4,6-trimethylphenoxy)pyrimidin-1-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 141120-62-9
Synonyms: ZINC43771773

Molecular Formula:	C₂₂H₂₅FN₂O₇	Molecular Weight:	448.447 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BYNURTBFBRALPC-IPMKNSEASA-N

141120-62-9

3',5'-Di-O-acetyl-N4-benzoyl-2'-deoxycytidine (1 supplier)

51549-47-4

3',5'-DI-O-ACETYL-O6-PHENYL-2'-DEOXYINOSINE (5 suppliers)

IUPAC Name: [3-acetyloxy-5-(6-phenoxypurin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 133471-06-4
Synonyms: ACMC-20muxt, Inosine,2'-deoxy-6-O-phenyl-, 3',5'-diacetate (9CI)

Molecular Formula:	C₂₀H₂₀N₄O₆	Molecular Weight:	412.396000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PHPOEQOFLFRTBK-UHFFFAOYSA-N

133471-06-4

3',5'-Di-O-benzoyl Fialuridine (10 suppliers)

IUPAC Name: [(2R,4R,5R)-3-benzoyloxy-4-fluoro-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 97614-45-4
Synonyms: 3',5'-Di-O-benzoyl Fialuridine (1:3 |A/|A Mixture)(see D417160), 3 inverted exclamation mark ,5 inverted exclamation mark -Di-O-benzoyl-1-(2'-deoxy-2'-fluoro-D-arabinofuranosyl)-5-iodouracil, 3 inverted exclamation mark ,5 inverted exclamation mark -Di-O-benzoyl-1-(2-deoxy-2-fluoro-D-arabinofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₂₃H₁₈FIN₂O₇	Molecular Weight:	580.301093 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FBENGCVQLDKVAT-VPZFWCOMSA-N

97614-45-4

3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-ethyl-arabinouridine (1 supplier)

95740-18-4

3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-fluoro-arabinouridine (4 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-3-benzoyloxy-4-fluoro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 952651-49-9
Synonyms: MFCD28976123, AKOS027339960, ZINC328578022, AK343037, ((2R,3R,4S,5R)-3-(Benzoyloxy)-4-fluoro-5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl benzoate, 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₂₃H₁₈F₂N₂O₇	Molecular Weight:	472.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JVLYAOKVBRIBCM-AJYBTWMASA-N

952651-49-9

3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine (5 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-3-benzoyloxy-5-[2,4-dioxo-5-(trifluoromethyl)pyrimidin-1-yl]-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 117311-99-6
Synonyms: ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(2,4-dioxo-5-(trifluoromethyl)-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate

Molecular Formula:	C₂₄H₁₈F₄N₂O₇	Molecular Weight:	522.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: KJPPNZBKYGDUSJ-AJYBTWMASA-N

117311-99-6

3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinocytidine (7 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-benzoyloxy-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 128495-99-8
Synonyms: MFCD25542521, AKOS027337428, ZINC197092172, AK339033, 1-(3,5-O-Dibenzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)cytosine, (2R,3R,4S,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluorotetrahydrofuran-3-yl benzoate

Molecular Formula:	C₂₃H₂₀FN₃O₆	Molecular Weight:	453.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XIUZJSGFBJFTNU-GSEOLPGOSA-N

128495-99-8

3',5'-Di-O-benzoyl-2'-O-methyl-5-methyluridine (1 supplier)

158966-43-9

3',5'-DI-O-BENZOYL-5-FLUORO-2'-O-METHYL-D-URIDINE (8 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-3-benzoyloxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 158966-44-0
Synonyms: SureCN9137347, CTK8E4307, 3',5'-Di-O-benzoyl-5-fluoro-2'-O-methyluridine

Molecular Formula:	C₂₄H₂₁FN₂O₈	Molecular Weight:	484.430543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OLOLDETYCPQDLO-ANTGDGSKSA-N

158966-44-0

3',5'-Di-O-Benzoyl-N4-benzoyl-2'-deoxy-2'-fluoroarabinocytidine (4 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-3-benzoyloxy-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 121353-90-0
Synonyms: MFCD27921014, AKOS027337538, ZINC204300675, AK339206, (2R,3R,4S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluorotetrahydrofuran-3-yl benzoate

Molecular Formula:	C₃₀H₂₄FN₃O₇	Molecular Weight:	557.534 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MMIZOEMKWWGUGO-POHJQOBCSA-N

121353-90-0

3',5'-Di-O-benzoylthymidine (9 suppliers)

IUPAC Name: [(2R,3S,5R)-3-benzoyloxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 35898-30-7
Synonyms: SureCN10664373, Thymidine 3',5'-dibenzoate, Thymidine,3',5'-dibenzoate, CTK4H5548, EINECS 252-786-1, ZINC03956773, AG-F-24795, A823028, 3',5'-Di-O-benzoylthymidine;3',5'-Dibenzoylthymidine;, [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate, benzoic acid [(2R,3S,5R)-3-benzoyloxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester

Molecular Formula:	C₂₄H₂₂N₂O₇	Molecular Weight:	450.440680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SNKWLBSAKXIYKF-XUVXKRRUSA-N

35898-30-7

3',5'-di-o-butanoyl-2'-deoxyguanosine (2 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-butanoyloxyoxolan-2-yl]methyl butanoate | CAS Registry Number: 79971-08-7
Synonyms: AC1L4K0T, SCHEMBL9079838, 2'-Deoxyguanosine 3',5'-dibutyrate, NU003549, [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-butanoyloxyoxolan-2-yl]methyl butanoate

Molecular Formula:	C₁₈H₂₅N₅O₆	Molecular Weight:	407.427 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QKYJOTXTRCUHCM-QJPTWQEYSA-N

79971-08-7

3',5'-Di-O-mesylthymidine (5 suppliers)

5622-33-4

3',5'-DI-O-MESYLTHYMIDINE, [2-14C]- (0 suppliers)

124516-25-2

3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine (10 suppliers)

IUPAC Name: [(2R,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 1034301-08-0
Synonyms: SureCN2785754, RL00167, 3',5'-Bis-O-(4-chlorobenzoyl)-2-deoxy-5-azacytosine

Molecular Formula:	C₂₂H₁₈Cl₂N₄O₆	Molecular Weight:	505.307520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TWEZWUPSUOJPMB-KSZLIROESA-N

1034301-08-0

3',5'-DI-O-TERT-BUTYLDIMETHYLSILYL-2'-DEOXY-8-[(3-METHYL-8-METHYL-3H-IMIDAZO[4,5-F]QUINOXALIN-2-YL)AMINO]-6-O-BENZYL-GUANOSINE, (3 suppliers)

IUPAC Name: 9-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-8-N-(3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl)-6-phenylmethoxypurine-2,8-diamine | CAS Registry Number: 896719-54-3
Synonyms: 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-8-[(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]-6-O-(phenylmethyl)-guanosine, 3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxy-8-[(3-methyl-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]-6-O-benzyl-guanosine

Molecular Formula:	C₄₀H₅₆N₁₀O₄Si₂	Molecular Weight:	797.108240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: MCJCKSMTQLIMSJ-FRXPANAUSA-N

896719-54-3

3',5'-Di-O-tosylthymidine (4 suppliers)

63914-08-9

3',5'-Di-tert-butyl-[1,1'-biphenyl]-4-amine (0 suppliers)

IUPAC Name: 4-(3,5-ditert-butylphenyl)aniline | CAS Registry Number: 865096-73-7
Synonyms: SY292235, CS-0459257, 4-Amino-3 inverted exclamation mark ,5 inverted exclamation mark -di-tert-butylbiphenyl

Molecular Formula:	C₂₀H₂₇N	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFXWFLXIVWFAIS-UHFFFAOYSA-N

865096-73-7

3',5'-di-tert-butyl-2-methyl-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)

2376329-54-1

3',5'-Di-Tert-Butyl-4'-hydroxyacetophenone (12 suppliers)

IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone | CAS Registry Number: 14035-33-7
Synonyms: CBMicro_019190, CID616296, ZINC00067665, 3,5-di-tert-Butyl-4-hydroxyacetophenone, 1-(3,5-Ditert-butyl-4-hydroxyphenyl)ethanone, BIM-0019131.P001, ST5411108, AE-641/00693050

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGJPGMJLARWHRK-UHFFFAOYSA-N

14035-33-7

3',5'-DIACETYL-2'-DEOXY-2'-FLUOROURIDINE (8 suppliers)

IUPAC Name: 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 10212-13-2
Synonyms: A800515, 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)-2-oxolanyl]pyrimidine-2,4-dione, 1-[4-ethanoyl-3-fluoranyl-4-oxidanyl-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula:	C₁₃H₁₅FN₂O₇	Molecular Weight:	330.265803 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZCLGRIWTXYMHLM-UHFFFAOYSA-N

10212-13-2

3',5'-DIACETYL-5-IODO-2'-DEOXYURIDINE (8 suppliers)

IUPAC Name: [2-[acetyloxy(iodo)methyl]-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate | CAS Registry Number: 1956-30-5
Synonyms: Crystalline, EINECS 217-799-9, CID102728, 2'-Deoxy-5-iodouridine 3',5'-diacetate, 3',5'-DI-O-ACETYL-5-IODO-2'-DEOXYURIDINE

Molecular Formula:	C₁₃H₁₅IN₂O₇	Molecular Weight:	438.171870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AJHVMHGESCYBHX-UHFFFAOYSA-N

1956-30-5

3',5'-Diacetylthymidine (9 suppliers)

IUPAC Name: [2-(acetyloxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate | CAS Registry Number: 6979-97-1
Synonyms: Thymidine, 3',5'-diacetate, Thymidine 3',5'-diacetate, NSC67672, EINECS 230-244-5, NSC526766, 5788-51-2

Molecular Formula:	C₁₄H₁₈N₂O₇	Molecular Weight:	326.301920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RGVBNBFNSBMXID-UHFFFAOYSA-N

6979-97-1

3',5'-diaminoacetophenone (4 suppliers)

IUPAC Name: 1-(3,5-diaminophenyl)ethanone | CAS Registry Number: 33786-92-4
Synonyms: 3',5'-DIAMINOACETOPHENONE, PubChem7489, SureCN2628599, 1-(3,5-diaminophenyl)ethanone, 1-[3,5-bis(azanyl)phenyl]ethanone, AKOS006285203, KB-179390, A821944

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBVMBHXYXPZOFZ-UHFFFAOYSA-N

33786-92-4

3',5'-DIBENZOYLTHYMIDINE (3 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-benzoyl-4-hydroxy-5-(1-hydroxy-2-oxo-2-phenylethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 70838-47-0
Synonyms: 3'',5''-Dibenzoylthymidine, AG-G-76906, CTK5D3057

Molecular Formula:	C₂₄H₂₂N₂O₇	Molecular Weight:	450.440680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VCCVXWIKVCSAAX-XIUKFXLZSA-N

70838-47-0

3',5'-DIBROMO-2',4',6'-TRIHYDROXYACETOPHENONE (4 suppliers)

IUPAC Name: 1-(3,5-dibromo-2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 63990-67-0
Synonyms: MolPort-006-417-454, 2-Acetyl-4,6-dibromo-5-hydroxyresorcinol, CID46176, 3,5-Dibromo-2,4,6-trihydroxyacetophenone, LS-13458, Ethanone, 1-(3,5-dibromo-2,4,6-trihydroxyphenyl)-, ACETOPHENONE, 3',5'-DIBROMO-2',4',6'-TRIHYDROXY-

Molecular Formula:	C₈H₆Br₂O₄	Molecular Weight:	325.938840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LBLJLTFUJGPYID-UHFFFAOYSA-N

63990-67-0

3',5'-DIBROMO-2',4,4',6-TETRAHYDROXYAURONE (4 suppliers)

IUPAC Name: (2Z)-2-[(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3-one | CAS Registry Number: 126985-05-5
Synonyms: 3,5-Dbtha, CID5288217, 3',5'-Dibromo-2',4,4',6-tetrahydroxyaurone, FL9

Molecular Formula:	C₁₅H₈Br₂O₆	Molecular Weight:	444.028420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BRPKBUNFOZFULQ-SGAXSIHGSA-N

126985-05-5

3',5'-Dibromo-2'-fluoroacetophenone (0 suppliers)

IUPAC Name: 1-(3,5-dibromo-2-fluorophenyl)ethanone | CAS Registry Number: 1807055-66-8
Synonyms: ZINC263623284

Molecular Formula:	C₈H₅Br₂FO	Molecular Weight:	295.930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFHNZPZNTOYPNX-UHFFFAOYSA-N

1807055-66-8

3',5'-Dibromo-2'-fluorophenacyl bromide (0 suppliers)

IUPAC Name: 2-bromo-1-(3,5-dibromo-2-fluorophenyl)ethanone | CAS Registry Number: 1803837-76-4
Synonyms: ZINC263622867

Molecular Formula:	C₈H₄Br₃FO	Molecular Weight:	374.830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNZZTGOAGDADBD-UHFFFAOYSA-N

1803837-76-4

3',5'-Dibromo-2'-hydroxyacetophenone (13 suppliers)

IUPAC Name: 1-(3,5-dibromo-2-hydroxyphenyl)ethanone | CAS Registry Number: 22362-66-9
Synonyms: NSC115706, CID271762, SBB005396, ZINC00056937, InChI=1/C8H6Br2O2/c1-4(11)6-2-5(9)3-7(10)8(6)12/h2-3,12H,1H

Molecular Formula:	C₈H₆Br₂O₂	Molecular Weight:	293.940040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCKHUOIKVIOMGZ-UHFFFAOYSA-N

22362-66-9

3',5'-dibromo-2'-methyl-n-phenyl-2-biphenylsulfonamide (0 suppliers)

1260505-45-0

3',5'-DIBROMO-2,2,3,3,4,4,4-HEPTAFLUOROBUTYROPHENONE (5 suppliers)

IUPAC Name: 1-(3,5-dibromophenyl)-2,2,3,3,4,4,4-heptafluorobutan-1-one | CAS Registry Number: 79851-20-0
Synonyms: AG-H-20065, CTK5E7181, MolPort-003-993-904, PC6697, KB-87263, 1-(3,5-Dibromophenyl)perfluorobutan-1-one, 1-(3,5-Dibromophenyl)-2,2,3,3,4,4,4-heptafluorobutan-1-one, 1-Butanone,1-(3,5-dibromophenyl)-2,2,3,3,4,4,4-heptafluoro-, 3A'A inverted exclamation markA'A A'A inverted exclamation markA'A ,5A'A inverted exclamation markA'A A'A inverted exclamation markA'A -DIBROMO-2,2,3,3,4,4,4-HEPTAFLUOROBUTYROPHENONE

Molecular Formula:	C₁₀H₃Br₂F₇O	Molecular Weight:	431.927042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WYVCRFJVDBZRMR-UHFFFAOYSA-N

79851-20-0

3',5'-Dibromo-2,6-dimethyl-1,1'-biphenyl (2 suppliers)

1431696-52-4

3',5'-DIBROMO-2-CHLORO-4'-HYDROXYACETANILIDE (0 suppliers)

23597-51-5

3',5'-Dibromo-4'-fluorophenacyl bromide (0 suppliers)

IUPAC Name: 2-bromo-1-(3,5-dibromo-4-fluorophenyl)ethanone | CAS Registry Number: 1806355-36-1
Synonyms: ZINC263625092

Molecular Formula:	C₈H₄Br₃FO	Molecular Weight:	374.830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRLHLYUUWVZCLC-UHFFFAOYSA-N

1806355-36-1

3',5'-Dibromo-4'-fluorophenacyl chloride (0 suppliers)

IUPAC Name: 2-chloro-1-(3,5-dibromo-4-fluorophenyl)ethanone | CAS Registry Number: 1807057-04-0
Synonyms: ZINC263625340

Molecular Formula:	C₈H₄Br₂ClFO	Molecular Weight:	330.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXFZURLLATVUIN-UHFFFAOYSA-N

1807057-04-0

3',5'-Dibromo-4'-hydroxyacetophenone (12 suppliers)

IUPAC Name: 1-(3,5-dibromo-4-hydroxyphenyl)ethanone | CAS Registry Number: 2887-72-1
Synonyms: 542245_ALDRICH, NSC41698, EINECS 220-750-4, ZINC01673549, ST5331347, 1-(3,5-Dibromo-4-hydroxyphenyl)ethan-1-one

Molecular Formula:	C₈H₆Br₂O₂	Molecular Weight:	293.940040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNWPTJSBHHIXLJ-UHFFFAOYSA-N

2887-72-1

3',5'-dibromo-N,N-diphenylbiphenyl-4-amine (1 supplier)

IUPAC Name: 4-(3,5-dibromophenyl)-N,N-diphenylaniline | CAS Registry Number: 1258948-07-0
Synonyms: SCHEMBL17720539, DTXSID901235229

Molecular Formula:	C₂₄H₁₇Br₂N	Molecular Weight:	479.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVQMNWMMYVUPLP-UHFFFAOYSA-N

1258948-07-0

3',5'-DIBROMOAMINOPTERIN (3 suppliers)

IUPAC Name: (2S)-2-[[3,5-dibromo-4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 1948-22-7
Synonyms: 3',5'-Dibromoaminopterin, CID164898, L-Glutamic acid, N-(3,5-dibromo-4-(((2,4-diamino-6-pteridinyl)methyl)amino)benzoyl)-

Molecular Formula:	C₁₉H₁₈Br₂N₈O₅	Molecular Weight:	598.204820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: VYIFCKJIALFJDA-NSHDSACASA-N

1948-22-7

3',5'-DIBROMOFOLIC ACID (5 suppliers)

IUPAC Name: 2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]-3,5-dibromobenzoyl]amino]pentanedioic acid | CAS Registry Number: 2536-53-0
Synonyms: AC1N2IQI, SureCN5809634, 3 inverted exclamation marka,5 inverted exclamation marka-Dibromofolic acid, 2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]-3,5-dibromobenzoyl]amino]pentanedioic acid, N-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}-3,5-dibromophenyl)carbonyl]glutamic acid

Molecular Formula:	C₁₉H₁₇Br₂N₇O₆	Molecular Weight:	599.189580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: AVXZOFMHKKIYAL-UHFFFAOYSA-N

2536-53-0

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