2',3',4'-Trichloroacetophenone,2',3',4'-TRIDEOXY-HEXOPYRANOSYLCYTIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

251 to 300 of 387569 results Page:

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PRODUCT NAME

CAS Registry Number

2',3',4'-Trichloroacetophenone (17 suppliers)

IUPAC Name: 1-(2,3,4-trichlorophenyl)ethanone | CAS Registry Number: 13608-87-2
Synonyms: CCRIS 785, 2',3',4'-TRICHLOROACETOPHENONE, 178381_ALDRICH, EINECS 237-092-9, 1-(2,3,4-Trichlorophenyl)ethanone, Acetophenone, 2',3',4'-trichloro-, Ethanone, 1-(2,3,4-trichlorophenyl)-, LS-796, ZINC00056484, NCGC00091193-01, ST5308555, TL8000838

Molecular Formula:	C₈H₅Cl₃O	Molecular Weight:	223.483700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BXJZZJYNVIDEKG-UHFFFAOYSA-N

13608-87-2

2',3',4'-TRIDEOXY-HEXOPYRANOSYLCYTIDINE (2 suppliers)

IUPAC Name: 4-amino-1-[(2R,6S)-6-(hydroxymethyl)oxan-2-yl]pyrimidin-2-one | CAS Registry Number: 132198-21-1
Synonyms: ddC analog, AIDS002938, AIDS-002938, CID453158, 2',3',4'-Trideoxy-hexopyranosyl cytidine, 2(1H)-Pyrimidinone, 4-amino-1-((2R,6S)-tetrahydro-6-(hydroxymethyl)-2H-pyran-2-yl)-, 2(1H)-Pyrimidinone, 4-amino-1-[(2R,6S)-tetrahydro-6-(hydroxymethyl)-2H-pyran-2-yl]-

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.244400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJAFVRYMUIMPCH-IONNQARKSA-N

132198-21-1

2',3',4'-TRIETHOXYACETOPHENONE (5 suppliers)

IUPAC Name: 1-(2,3,4-triethoxyphenyl)ethanone | CAS Registry Number: 100864-28-6
Synonyms: Ethanone,1-(2,3,4-triethoxyphenyl)-, 1-(2,3,4-triethoxyphenyl)ethanone, ACMC-20m3wu, AC1N4AF2, SureCN10498173, CTK3J9319, 2',3',4'-Triethoxyacetophenone, AKOS015910220, AG-D-06665, Acetophenone,2',3',4'-triethoxy- (6CI), I14-39872

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQKHMJPSNYPQIV-UHFFFAOYSA-N

100864-28-6

2',3',4'-Trifluoro-[1,1'-biphenyl]-2-amine (2 suppliers)

IUPAC Name: 2-(2,3,4-trifluorophenyl)aniline | CAS Registry Number: 1038396-93-8
Synonyms: 2-(2,3,4-trifluorophenyl)aniline, SCHEMBL16106117, AKOS012263992, CS-0260501

Molecular Formula:	C₁₂H₈F₃N	Molecular Weight:	223.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOQYVGWCVSTAJW-UHFFFAOYSA-N

1038396-93-8

2',3',4'-trifluoro-[1,1'-biphenyl]-3-amine (1 supplier)

1341279-29-5

2',3',4'-trifluoro-4-(trifluoromethyl)-[1,1'-biphenyl]-2-amine (1 supplier)

1963445-63-7

2',3',4'-trifluoro-4-methoxy-[1,1'-biphenyl]-3-amine (1 supplier)

1484248-56-7

2',3',4'-trifluoro-4-methyl-[1,1'-biphenyl]-2-amine (1 supplier)

1552994-93-0

2',3',4'-trifluoro-4-methyl-[1,1'-biphenyl]-3-amine (1 supplier)

1490035-87-4

2',3',4'-trifluoro-5-methyl-[1,1'-biphenyl]-2-amine (1 supplier)

1408991-61-6

2',3',4'-TRIFLUOROACETOPHENONE (10 suppliers)

IUPAC Name: 1-(2,3,4-trifluorophenyl)ethanone | CAS Registry Number: 243448-15-9
Synonyms: 2',3',4'-Trifluoroacetophenone, 1-(2,3,4-trifluorophenyl)ethanone, ST50827570, 1-acetyl-2,3,4-trifluorobenzene, ZINC04290137, PubChem8438, AC1MCRB8, SureCN671906, 2,3,4-trifluoroacetophenone, CTK4F3439, MolPort-000-158-784, JRD-0602, ANW-66246, SBB088851, AKOS009157393, 1-(2,3,4-trifluoro-phenyl)-ethanone, AG-E-72192, AS04043, MCULE-5795838730, Ethanone,1-(2,3,4-trifluorophenyl)-

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VCXSJKJNPCPBOM-UHFFFAOYSA-N

243448-15-9

2',3',4'-Trifluorophenacyl chloride (0 suppliers)

IUPAC Name: 2-chloro-1-(2,3,4-trifluorophenyl)ethanone | CAS Registry Number: 934361-13-4
Synonyms: Ethanone, 2-chloro-1-(2,3,4-trifluorophenyl)-, SCHEMBL9612851, ZINC84193601, AKOS017560001, A1-02930

Molecular Formula:	C₈H₄ClF₃O	Molecular Weight:	208.560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWALIDMPLINDNB-UHFFFAOYSA-N

934361-13-4

2',3',4'-TRIHYDROXYCHALCONE (9 suppliers)

IUPAC Name: (E)-3-phenyl-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 1482-74-2
Synonyms: AC1O3I05, CHEMBL319918, ZINC04252713, AKOS000277028, BP-10593, ST095418, ST50309280, (E)-3-phenyl-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one, (2E)-3-phenyl-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MSDGTBGJKOTHCN-SOFGYWHQSA-N

1482-74-2

2',3',4'-trimethoxy-[1,1'-biphenyl]-2-amine (1 supplier)

1176620-68-0

2',3',4'-trimethoxy-[1,1'-biphenyl]-3-amine (1 supplier)

1176466-07-1

2',3',4'-trimethoxy-4-methyl-[1,1'-biphenyl]-2-amine (1 supplier)

1545095-61-1

2',3',4'-trimethoxy-5-methyl-[1,1'-biphenyl]-3-amine (1 supplier)

1931235-86-7

2',3',4'-Trimethoxyacetophenone (16 suppliers)

IUPAC Name: 1-(2,3,4-trimethoxyphenyl)ethanone | CAS Registry Number: 13909-73-4
Synonyms: 2,3,4-Trimethoxyacetophenone, 189812_ALDRICH, 2',3',4' Trimethoxyacetophenone, NSC68811, EINECS 237-678-4, NSC 68811, CID83810, ZINC00056494, 1-(2,3,4-Trimethoxyphenyl)ethanone, Ethanone, 1-(2,3,4-trimethoxyphenyl)-, 1-[2,3,4-tris(methyloxy)phenyl]ethanone, AI3-10562, FR-2279, BBV-25154437, LS-184960, InChI=1/C11H14O4/c1-7(12)8-5-6-9(13-2)11(15-4)10(8)14-3/h5-6H,1-4H

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKNAATJMQOUREZ-UHFFFAOYSA-N

13909-73-4

2',3',4,4',5',6'-hexafluoro-[1,1'-biphenyl]-3-amine (1 supplier)

1261497-11-3

2',3',4,4',5-PENTACHLORO-3-(METHYLSULFONYL)-1,1'-BIPHENYL (3 suppliers)

IUPAC Name: 1,2,3-trichloro-4-(3,4-dichloro-5-methylsulfonylphenyl)benzene | CAS Registry Number: 104086-12-6
Synonyms: CID149199, 3-Methylsulfonyl-2',3',4,4',5-pentachlorobiphenyl, 1,1'-Biphenyl, 2',3',4,4',5-pentachloro-3-(methylsulfonyl)-

Molecular Formula:	C₁₃H₇Cl₅O₂S	Molecular Weight:	404.523480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJHGZTMSOUOSJE-UHFFFAOYSA-N

104086-12-6

2',3',4,4'-tetrafluoro-[1,1'-biphenyl]-2-amine (1 supplier)

1990807-49-2

2',3',4,5,5',6'-Hexahydro-3H-spiro[benzo[f][1,4]oxazepine-2,4'-pyran] (2 suppliers)

2126160-38-9

2',3',4-trifluoro-[1,1'-biphenyl]-2-amine (1 supplier)

1261625-37-9

2',3',4-trifluoro-[1,1'-biphenyl]-3-amine (1 supplier)

1261465-84-2

2',3',4-trimethyl-[1,1'-biphenyl]-2-amine (1 supplier)

1551122-64-5

2',3',5',6'-TETRACHLORO-4'-(TRIMETHYLSILYL)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-(2,3,5,6-tetrachloro-4-trimethylsilylphenyl)ethanone | CAS Registry Number: 86628-51-5
Synonyms: AC1N5EW3, CTK5F7041, AG-H-49427, 1-(2,3,5,6-tetrachloro-4-trimethylsilylphenyl)ethanone

Molecular Formula:	C₁₁H₁₂Cl₄OSi	Molecular Weight:	330.109880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LAWXYHBCBOQDTA-UHFFFAOYSA-N

86628-51-5

2',3',5',6'-Tetrafluoro-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde (2 suppliers)

IUPAC Name: 4-[2,3,5,6-tetrafluoro-4-(4-formylphenyl)phenyl]benzaldehyde | CAS Registry Number: 869959-17-1

Molecular Formula:	C₂₀H₁₀F₄O₂	Molecular Weight:	358.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MPNYHSBCTJMZAD-UHFFFAOYSA-N

869959-17-1

2',3',5',6'-Tetrafluoro-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid (1 supplier)

59116-97-1

2',3',5',6'-TETRAFLUOROACETANILIDE (10 suppliers)

IUPAC Name: N-(2,3,5,6-tetrafluorophenyl)acetamide | CAS Registry Number: 1766-14-9
Synonyms: 2',3',5',6'-tetrafluoroacetanilide, AGN-PC-009INI, CTK4D6259, ZINC21989468, AKOS015964287, AG-E-26974, AC-18557, Acetamide,N-(2,3,5,6-tetrafluorophenyl)-, Acetamide, N-(2,3,5,6-tetrafluorophenyl)-, Acetanilide,2',3',5',6'-tetrafluoro- (6CI,7CI,8CI); 2,3,5,6-Tetrafluoroacetanilide;2',3',5',6'-Tetrafluoroacetanilide

Molecular Formula:	C₈H₅F₄NO	Molecular Weight:	207.125013 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YACCDYDHWZNJOA-UHFFFAOYSA-N

1766-14-9

2',3',5',6'-Tetrahydro-2',6'-dimethylspiro[isoquinoline-4(1H),4'-[4H]pyran]-1,3(2H)-dione (2 suppliers)

IUPAC Name: 2',6'-dimethylspiro[isoquinoline-4,4'-oxane]-1,3-dione | CAS Registry Number: 13613-89-3
Synonyms: LS-146199

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STVRKNODLUFAKS-UHFFFAOYSA-N

13613-89-3

2',3',5',6'-Tetrahydro-3H-spiro[benzo[d]thiazole-2,4'-pyran] (2 suppliers)

IUPAC Name: spiro[3H-1,3-benzothiazole-2,4'-oxane] | CAS Registry Number: 77376-98-8
Synonyms: 3H-spiro[1,3-benzothiazole-2,4'-oxane], BE-0721, spirobenzothiazoleoxane, CTK7I2453, MolPort-009-195-713, KS-000022WT, MFCD16140318, ZINC43827743, AKOS005071853, MCULE-4749744013, RP12095, 3h-spiro[1,3-benzothiazole-2,4-oxane], AK-67472, AJ-108882, TR-071081, BG00307838, BG00922313

Molecular Formula:	C₁₁H₁₃NOS	Molecular Weight:	207.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZAXEPUVRHNBAO-UHFFFAOYSA-N

77376-98-8

2',3',5',6'-Tetrahydrospiro[benzo[b][1,4]oxazine-2,4'-pyran]-3(4H)-one (2 suppliers)

1467038-12-5

2',3',5',6'-tetrahydrospiro[benzo[e][1,3]oxazine-2,4'-thiopyran]-4(3H)-one (1 supplier)

77773-94-5

2',3',5',6'-tetrahydrospiro[chroman-2,4'-pyran]-4-one (4 suppliers)

IUPAC Name: spiro[3H-chromene-2,4'-oxane]-4-one | CAS Registry Number: 954422-16-3
Synonyms: 2',3,3',4,5',6'-hexahydrospiro[2H-1-benzopyran-2,4'-[4H]pyran]-4-one, SCHEMBL4346384, ZINC19374578, AKOS030411117, AM807499, KB-267384, W-4985, 3,4-dihydrospiro[1-benzopyran-2,4'-oxane]-4-one, F2147-8355

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPBSZIUSQNFHKB-UHFFFAOYSA-N

954422-16-3

2',3',5',6'-Tetrahydrospiro[indene-1,4'-pyran] (3 suppliers)

IUPAC Name: spiro[indene-1,4'-oxane] | CAS Registry Number: 116540-04-6
Synonyms: SCHEMBL1115211, ZINC34234118, AKOS027331107

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POJJRUGFWLJEAH-UHFFFAOYSA-N

116540-04-6

2',3',5',6'-Tetrahydrospiro[indene-1,4'-pyran]-3(2H)-one (1 supplier)

80813-11-2

2',3',5',6'-Tetrahydrospiro[indoline-3,4'-pyran] (6 suppliers)

IUPAC Name: spiro[1,2-dihydroindole-3,4'-oxane] | CAS Registry Number: 859164-46-8
Synonyms: AGN-PC-0COHS1, SureCN1821657, AKOS016011395, AB70652, spiro[1,2-dihydroindole-3,4'-oxane], AK120718, KB-224959, 1,2,2',3',5',6'-HEXAHYDROSPIRO[INDOLE-3,4'-PYRAN], 1,2,2',3',5',6'-HEXAHYDRO-SPIRO[3H-INDOLE-3,4'-PYRANE], SPIRO[3H-INDOLE-3,4'-[4H]PYRAN], 1,2,2',3',5',6'-HEXAHYDRO

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIERQJCKUDMMMK-UHFFFAOYSA-N

859164-46-8

2',3',5',6'-TETRAHYDROSPIRO[INDOLINE-3,4'-PYRAN]-2-ONE (9 suppliers)

IUPAC Name: spiro[1H-indole-3,4'-oxane]-2-one | CAS Registry Number: 304876-29-7
Synonyms: 2',3',5',6'-Tetrahydrospiro[indoline-3,4'-pyran]-2-one, SureCN1233679, CTK4G5305, MolPort-008-547-279, AKOS016011601, AG-F-00533, AK120604, KB-224960, Spiro[3H-indole-3,4'-[4H]pyran]-2(1H)-one,2',3',5',6'-tetrahydro-, 2A'A inverted exclamation markA'A ,3A'A inverted exclamation markA'A ,5A'A inverted exclamation markA'A ,6A'A inverted exclamation markA'A -tetrahydrospiro[indoline-3,4A'A inverted exclamation markA'A -pyran]-2-one

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRLCYGPZVJLECD-UHFFFAOYSA-N

304876-29-7

2',3',5',6'-TETRAHYDROSPIRO[INDOLINE-3,4'-PYRAN]-2-ONE-6-BORONIC ACID PINACOL ESTER (3 suppliers)

IUPAC Name: (3-hydroxy-2,3-dimethylbutan-2-yl)oxy-(2-oxospiro[1H-indole-3,4'-oxane]-6-yl)borinic acid | CAS Registry Number: 1190861-50-7
Synonyms: SC-66307, 2',3',5',6'-TETRAHYDROSPIRO[INDOLINE-3,4'-PYRAN]-2

Molecular Formula:	C₁₈H₂₆BNO₅	Molecular Weight:	347.218 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BOOGHYKANCWBQX-UHFFFAOYSA-N

1190861-50-7

2',3',5',6'-Tetrahydrospiro[isoindoline-1,4'-pyran] hydrochloride (1 supplier)

2995286-71-8

2',3',5',6'-Tetrahydrospiro[quinazoline-2(1H),4'-[4H]thiopyran]-4(3H)-one (0 suppliers)

IUPAC Name: spiro[1,3-dihydroquinazoline-2,4'-thiane]-4-one | CAS Registry Number: 1031148-75-0
Synonyms: 2',3',5',6'-tetrahydro-1H-spiro[quinazoline-2,4'-thiopyran]-4(3H)-one, spiro[1,3-dihydroquinazoline-2,4'-thiane]-4-one, starbld0035802, BBL031745, STL146783, STL309561, ZINC12522565, AKOS005747318, AKOS022141355, VS-10714, CS-0364904, 3,4-dihydro-1H-spiro[quinazoline-2,4'-thian]-4-one, Z98329075, 3,4-dihydro-1H-spiro[quinazoline-2,4'-thiane]-4-one, 2',3',5',6'-tetrahydro-1H-spiro[quinazoline-2,4'-thiopyran]-4-ol

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODYSTGFFNRXWOJ-UHFFFAOYSA-N

1031148-75-0

2',3',5',6'-tetramethyl-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (5 suppliers)

IUPAC Name: 5-[4-(3,5-dicarboxyphenyl)-2,3,5,6-tetramethylphenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1119195-99-1
Synonyms: 2',3',5',6'-Tetramethyl-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid, SCHEMBL16488611, CS-0110422, 5,5'-(2,3,5,6-Tetramethyl-1,4-phenylene)bisisophthalic acid

Molecular Formula:	C₂₆H₂₂O₈	Molecular Weight:	462.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SJOTYMPLFGUFCB-UHFFFAOYSA-N

1119195-99-1

2',3',5',6'-Tetramethylterphenyl-4,4"-dicarboxylic acid (4 suppliers)

IUPAC Name: 4-[4-(4-carboxyphenyl)-2,3,5,6-tetramethylphenyl]benzoic acid | CAS Registry Number: 1394899-62-7
Synonyms: YSZC928, [1,1':4',1''-Terphenyl]-4,4''-dicarboxylic acid, 2',3',5',6'-tetramethyl-, 2',3',5',6'-Tetramethyl-1,1':4',1''-terbenzene-4,4''-dicarboxylic acid

Molecular Formula:	C₂₄H₂₂O₄	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PVMJNMJOZSBUHM-UHFFFAOYSA-N

1394899-62-7

2',3',5',6'-Tetraphenyl-[1,1':4',1''-terphenyl]-4,4''-diamine (0 suppliers)

121264-24-2

2',3',5',6'-Tetraphenyl-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid (1 supplier)

69175-12-8

2',3',5'-Tri-O-(p-chlorobenzoyl)-5-azacytidine (1 supplier)

IUPAC Name: [(2R,3R,4R,5R)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 158778-00-8

Molecular Formula:	C₂₉H₂₁Cl₃N₄O₈	Molecular Weight:	659.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PDEGTVKZIHQCML-MOUTVQLLSA-N

158778-00-8

2',3',5'-Tri-O-(t-butyldimethylsilyl)-4'-C-hydroxymethyl uridine (4 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 232588-97-5
Synonyms: 2',3',5'-Tris-O-[(1,1-dimethylethyl)dimethylsilyl]-4'-C-(hydroxymethyl)-Uridine

Molecular Formula:	C₂₈H₅₆N₂O₇Si₃	Molecular Weight:	617.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MFONQURJGXWANN-JTNFPWQOSA-N

232588-97-5

2',3',5'-Tri-O-acetyl-2N,2N-dimethyl-guanosine (5 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[2-(dimethylamino)-6-oxo-3H-purin-9-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 73196-87-9
Synonyms: FT-0675376, N,N-Dimethyl-guanosine 2',3',5'-Triacetate, 2',3',5'-Tri-O-acetyl-2N,2N-dimethyl Guanosine

Molecular Formula:	C₁₈H₂₃N₅O₈	Molecular Weight:	437.403920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GZKPCWCCXJQIPH-LSCFUAHRSA-N

73196-87-9

2',3',5'-Tri-O-acetyl-5-(trifluoromethyl) uridine (5 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-3,4-diacetyloxy-5-[2,4-dioxo-5-(trifluoromethyl)pyrimidin-1-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 84500-34-5
Synonyms: (2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(2,4-dioxo-5-(trifluoromethyl)-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate

Molecular Formula:	C₁₆H₁₇F₃N₂O₉	Molecular Weight:	438.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: RLCSLIOGASUNBC-NRWUCQMLSA-N

84500-34-5

2',3',5'-TRI-O-ACETYL-8-BROMOADENOSINE (4 suppliers)

IUPAC Name: [4-acetyloxy-5-(acetyloxymethyl)-2-(6-amino-8-bromopurin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 31281-86-4
Synonyms: Oprea1_451670, NSC79212, MolPort-004-244-986, HMS1782M05, CID254687, NSC106544, NSC106753, 15830-53-2, 15830-59-8

Molecular Formula:	C₁₆H₁₈BrN₅O₇	Molecular Weight:	472.247420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: HRCLVNMFELGYPE-UHFFFAOYSA-N

31281-86-4

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