2'-TBDMS-5-Me-rU,2'-TBDMS-Ac-rC Suppliers & Manufacturers

CHEMICAL products beginning with : 2

3451 to 3500 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2'-TBDMS-5-Me-rU (5 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 922508-26-7
Synonyms: CTK3G0338, Uridine, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-5-methyl-

Molecular Formula:	C₁₆H₂₈N₂O₆Si	Molecular Weight:	372.488820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PWAAFDSCYLYFMA-HKUMRIAESA-N

922508-26-7

2'-TBDMS-Ac-rC (5 suppliers)

IUPAC Name: N-[1-[(2R,3R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 119794-51-3
Synonyms: MolPort-035-757-864, AKOS024462975, AK163050

Molecular Formula:	C₁₇H₂₉N₃O₆Si	Molecular Weight:	399.514160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WVZROKQICURVJD-NMFUWQPSSA-N

119794-51-3

2'-TBDMS-Bz-rC (2 suppliers)

IUPAC Name: N-[1-[(2R,3R,4S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 185398-21-4
Synonyms: HE069358, NU000586, N4-BENZOYL-2'-O-(TERT-BUTYLDIMETHYLSILYL)CYTIDINE

Molecular Formula:	C₂₂H₃₁N₃O₆Si	Molecular Weight:	461.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VVBIKBICTSKFIO-MJKGWSOKSA-N

185398-21-4

2'-TBDMS-ibu-rG (2 suppliers)

IUPAC Name: N-[9-[(2R,3R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 89494-39-3
Synonyms: MolPort-035-757-865, AKOS024463301, AK163051

Molecular Formula:	C₂₀H₃₃N₅O₆Si	Molecular Weight:	467.591420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RUKACXRBRJHKDV-XWXWGSFUSA-N

89494-39-3

2'-tert-Butyl-2'H-spiro[piperidine-4,5'-pyrano-[3,2-c]pyrazol]-7'(6'H)-one hydrochloride (3 suppliers)

IUPAC Name: 2-tert-butylspiro[6H-pyrano[3,2-c]pyrazole-5,4'-piperidine]-7-one;hydrochloride | CAS Registry Number: 1197815-65-8
Synonyms: 2'-tert-butyl-2'H-spiro[piperidine-4,5'-pyrano[3,2-c]pyrazol]-7'(6'H)-one hydrochloride, SCHEMBL920798, LVESAGWWWIILLK-UHFFFAOYSA-N, AKOS025403335, AK184349, QC-11725, 2'-tert-butyl-2'H-spiro[piperidine-4,5'-pyrano[3,2-c]pyrazol]-7'(6'H)-one HCl

Molecular Formula:	C₁₄H₂₂ClN₃O₂	Molecular Weight:	299.799 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVESAGWWWIILLK-UHFFFAOYSA-N

1197815-65-8

2'-tert-butyl-2'H-spiro[piperidine-4,5'-pyrano[3,2-c]pyrazol]-7'(6'H)-one (2 suppliers)

IUPAC Name: 2-tert-butylspiro[6H-pyrano[3,2-c]pyrazole-5,4'-piperidine]-7-one | CAS Registry Number: 1198001-03-4
Synonyms: 2'-(tert-butyl)-2'H-spiro[piperidine-4,5'-pyrano[3,2-c]pyrazol]-7'(6'H)-one, SCHEMBL1144677, SLXKRKVAXHFBEN-UHFFFAOYSA-N, ZINC40450074, BP-11978, OR322677, 2-tert-butylspiro[6H-pyrano[3,2-c]pyrazole-5,4'-piperidine]-7-one

Molecular Formula:	C₁₄H₂₁N₃O₂	Molecular Weight:	263.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLXKRKVAXHFBEN-UHFFFAOYSA-N

1198001-03-4

2'-tert-Butyl-4'-methyl-6'-diethylaminospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (0 suppliers)

IUPAC Name: 2'-tert-butyl-6'-(diethylamino)-4'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 34784-85-5
Synonyms: AGN-PC-0JEMP5, CTK8I3404, 2'-tert-Butyl-4'-methyl-6'-diethylaminospiro[isobenzofuran-1 ,9'-[9H]xanthen]-3-one, 2'-tert-butyl-6'-(diethylamino)-4'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one

Molecular Formula:	C₂₉H₃₁NO₃	Molecular Weight:	441.561340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HPDATEHVMOFFPS-UHFFFAOYSA-N

34784-85-5

2'-TERT-BUTYLDIMETHYLSILYL-O4-(4-CHLOROPHENYL)-5'-O-DMT-URIDINE 3'-CE-PHOSPHORAMIDITE (4 suppliers)

IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-5-[4-(4-chlorophenoxy)-2-oxopyrimidin-1-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 220382-28-5
Synonyms: 2'-O-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-uridine 3'-CE-phosphoramidite

Molecular Formula:	C₅₁H₆₄ClN₄O₉PSi	Molecular Weight:	971.601 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DHFZITNABJEUHO-CFFQSJKFSA-N

220382-28-5

2'-TFA-AE G(iBu) amidite (1 supplier)

853748-79-5

2'-TFA-NH-dA (3 suppliers)

IUPAC Name: N-[(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 182626-53-5
Synonyms: MolPort-035-757-859, AKOS024464518, AK163045

Molecular Formula:	C₁₂H₁₃F₃N₆O₄	Molecular Weight:	362.264630 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: KHGXFRFYBJGYGA-QYYRPYCUSA-N

182626-53-5

2'-TFA-NH-dC (3 suppliers)

IUPAC Name: N-[(2R,3R,4S,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 84715-67-3
Synonyms: MolPort-035-757-860, AKOS024464459, AK163046

Molecular Formula:	C₁₁H₁₃F₃N₄O₅	Molecular Weight:	338.239930 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GZFARVHZTGRMCQ-XVFCMESISA-N

84715-67-3

2'-TFA-NH-dG (2 suppliers)

IUPAC Name: N-[(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 144089-98-5
Synonyms: MolPort-035-757-861, AKOS024464466, AK163047

Molecular Formula:	C₁₂H₁₃F₃N₆O₅	Molecular Weight:	378.264030 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DWVVZCNIKDWTEY-DXTOWSMRSA-N

144089-98-5

2'-TFA-NH-dU (2 suppliers)

IUPAC Name: N-[(2R,3R,4S,5R)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 51989-21-0
Synonyms: SCHEMBL3491264, LXCNOCVKVXQYCX-XVFCMESISA-N, MolPort-035-757-862, AKOS024464688, 2'-trifluoroacetylamino,2'-deoxyuridine, AK163048

Molecular Formula:	C₁₁H₁₂F₃N₃O₆	Molecular Weight:	339.224690 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LXCNOCVKVXQYCX-XVFCMESISA-N

51989-21-0

2'-THIOMETHYL-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (7 suppliers)

IUPAC Name: 1,3-bis(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898754-48-8
Synonyms: AKOS016021445, 2'-thiomethyl-3-(2-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₇H₁₈OS₂	Molecular Weight:	302.454220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRHFJUJINAHTJH-UHFFFAOYSA-N

898754-48-8

2'-THIOMETHYL-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (7 suppliers)

IUPAC Name: 1-(2-methylsulfanylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898777-82-7
Synonyms: AKOS016022097, 2'-thiomethyl-3-(3,4,5-trifluorophenyl)propiophenone

Molecular Formula:	C₁₆H₁₃F₃OS	Molecular Weight:	310.334030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SCSNSSJNGMXIHG-UHFFFAOYSA-N

898777-82-7

2'-THIOMETHYL-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (7 suppliers)

IUPAC Name: 1-(2-methylsulfanylphenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-99-9
Synonyms: AKOS016021295, 2'-thiomethyl-3-(4-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₇H₁₈OS₂	Molecular Weight:	302.454220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFIXLMJNUNSTLK-UHFFFAOYSA-N

898780-99-9

2'-THIOMORPHOLINOMETHYL-3,4,5-TRIFLUOROBENZOPHENONE (7 suppliers)

IUPAC Name: [2-(thiomorpholin-4-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898782-50-8
Synonyms: 2'-thiomorpholinomethyl-3,4,5-trifluorobenzophenone, CTK5G6001, AKOS016021136, AG-H-66225

Molecular Formula:	C₁₈H₁₆F₃NOS	Molecular Weight:	351.385950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KADSAPTVHTWSMO-UHFFFAOYSA-N

898782-50-8

2'-Tosyl-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline] (1 supplier)

IUPAC Name: 2-(4-methylphenyl)sulfonylspiro[1,3-dihydroisoquinoline-4,1'-cyclobutane] | CAS Registry Number: 1425335-34-7
Synonyms: 2'-tosyl-2',3'-dihydro-1'h-spiro[cyclobutane-1,4'-isoquinoline], ZINC211507913

Molecular Formula:	C₁₉H₂₁NO₂S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQGNKSQHOZLYLH-UHFFFAOYSA-N

1425335-34-7

2'-TOSYLADENOSINE (4 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3-(4-methylphenyl)sulfonyloxolane-3,4-diol | CAS Registry Number: 42776-78-3
Synonyms: CTK4I6598, AG-F-51861, Adenosine,2'-(4-methylbenzenesulfonate), Adenosine,2'-p-toluenesulfonate (6CI); 2'-O-Tosyladenosine;2'-O-p-Toluenesulfonyladenosine; 2'-p-Tosyladenosine

Molecular Formula:	C₁₇H₁₉N₅O₆S	Molecular Weight:	421.427660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SJHSLQPYIYREJU-ZPUIDXCVSA-N

42776-78-3

2'-TOSYLOXY-DIHYDROPLEUROMUTILIN (4 suppliers)

Synonyms: 2'-Tosyloxy-dihydropleuromutilin, CTK8E7304, FT-0675335, 2-[[(4-Methylphenyl)sulfonyl]oxy]acetic Acid (3aS,4R,5S,6R,8R,9R,9aR,10R)-6-Ethyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester

Molecular Formula:	C₂₉H₄₂O₇S	Molecular Weight:	534.704580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LLYWPLUTWPBBOB-QFMSHXMFSA-N

933762-22-2

2'-TRIETHYLSILYLDOCETAXEL (1 supplier)

Synonyms: 2/'-Triethylsilyldocetaxel

Molecular Formula:	C₄₉H₆₇NO₁₄Si	Molecular Weight:	922.153 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: SNFQGZFZXWNAEJ-MUQZGBOESA-N

162871-12-7

2'-Trifluoromethoxyphenylacetylene (8 suppliers)

IUPAC Name: 1-ethynyl-2-(trifluoromethoxy)benzene | CAS Registry Number: 886363-40-2
Synonyms: 1-ethynyl-2-(trifluoromethoxy)benzene, 2'-Trifluoromethoxyphenyl acetylene, CTK5J0642, MolPort-005-938-171, ANW-73295, ZINC02513053, AKOS010651615, AG-A-19959, AC-19394, AK105166, KB-26237, FT-0691038, A10615

Molecular Formula:	C₉H₅F₃O	Molecular Weight:	186.130610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWFMOKRCLHCPSJ-UHFFFAOYSA-N

886363-40-2

2'-TRIFLUOROMETHYL-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (6 suppliers)

IUPAC Name: 1-[2-(trifluoromethyl)phenyl]-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-30-8
Synonyms: 2'-trifluoromethyl-3-(3,4,5-trifluorophenyl)propiophenone, CTK5G5722, AKOS016022001, AG-H-65834

Molecular Formula:	C₁₆H₁₀F₆O	Molecular Weight:	332.240419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CICDJSIKHRDPEB-UHFFFAOYSA-N

898778-30-8

2'-trifluoromethyl-biphenyl-2-carbaldehyde (4 suppliers)

IUPAC Name: 2-[2-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 676348-34-8
Synonyms: 2'-trifluoromethylbiphenyl-2-carbaldehyde, 2-[2-(trifluoromethyl)phenyl]benzaldehyde, 2'-Trifluoromethyl-biphenyl-2-carbaldehyde, ZINC01257350, AC1LRCIJ, SCHEMBL4846671, CTK7H9997, 2-trifluoromethylphenylbenzaldehyde, MolPort-000-159-024, YKVQWKAJNWLBRU-UHFFFAOYSA-N, ZINC1257350, AKOS012096788, AK190069, OR006607, ZB016169, A835806, 2'-(Trifluoromethyl)-[1,1'-biphenyl]-2-carbaldehyde, 3B3-012123

Molecular Formula:	C₁₄H₉F₃O	Molecular Weight:	250.215870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YKVQWKAJNWLBRU-UHFFFAOYSA-N

676348-34-8

2'-TRIFLUOROMETHYL-BIPHENYL-4-YLAMINEHYDROCHLORIDE (1 supplier)

IUPAC Name: 4-[2-(trifluoromethyl)phenyl]aniline;hydrochloride | CAS Registry Number: 811842-57-6
Synonyms: 2'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine hydrochloride, 2'-trifluoromethylbiphenyl-4-ylamine hydrochloride, 4-[2-(trifluoromethyl)phenyl]aniline Hydrochloride, PC11161, AC1MC3DH, CTK8F3679, ZX-AP008546, MFCD04973787, KB-83701, OR007389, 2'-trifluoromethyl-biphenyl-4-ylaminehydrochloride, 2'-Trifluoromethyl-biphenyl-4-ylamine hydrochloride, 2'-trifluoromethyl-biphenyl-4-ylamine, hydrochloride

Molecular Formula:	C₁₃H₁₁ClF₃N	Molecular Weight:	273.683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFTXGSRGFAVEGC-UHFFFAOYSA-N

811842-57-6

2'-TRIFLUOROMETHYLBENZANILIDE (3 suppliers)

IUPAC Name: N-phenyl-2-(trifluoromethyl)benzamide | CAS Registry Number: 2946-71-6
Synonyms: N-Phenyl-2-(Trifluoromethyl)benzamide, 2-TRIFLUOROMETHYLBENZANILIDE, AC1MOKFN, AC1Q4JB8, SureCN5332281, CHEMBL1615252, CTK7F8802, MolPort-001-812-052, AKOS001422730, AG-A-45905, MCULE-4768706001, KB-104700, KB-176719, AO-854/42911664, T6534360, T6658067, TFZ

Molecular Formula:	C₁₄H₁₀F₃NO	Molecular Weight:	265.230510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKPGLQPSAPAFAP-UHFFFAOYSA-N

2946-71-6

2'-Trifluoromethylbiphenyl-3-carbaldehyde (7 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 675596-31-3
Synonyms: ZINC01257222, CID1392644

Molecular Formula:	C₁₄H₉F₃O	Molecular Weight:	250.215870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FUQDVSPEJKKYQH-UHFFFAOYSA-N

675596-31-3

2'-Trifluoromethylbiphenyl-3-carboxylic acid (9 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]benzoate | CAS Registry Number: 168618-48-2
Synonyms: ZINC02574068, CID7021705

Molecular Formula:	C₁₄H₈F₃O₂-	Molecular Weight:	265.207330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XBRHCGOUOTVEJW-UHFFFAOYSA-M

168618-48-2

2'-TRIFLUOROMETHYLBIPHENYL-3-YLAMINEHYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]aniline;hydrochloride | CAS Registry Number: 811842-39-4
Synonyms: 2'-(trifluoromethyl)-[1,1'-biphenyl]-3-amine hydrochloride, 2'-trifluoromethylbiphenyl-3-ylamine hydrochloride, 3-[2-(trifluoromethyl)phenyl]aniline Hydrochloride, PC11162, AC1MC3DB, CTK7D8830, MolPort-000-159-037, ZX-AP006539, MFCD06739425, AKOS026670666, AK190642, OR007388, 2'-trifluoromethyl-biphenyl-3-ylaminehydrochloride, 2'-Trifluoromethyl-biphenyl-3-ylamine hydrochloride, 2'-trifluoromethyl-biphenyl-3-ylamine, hydrochloride

Molecular Formula:	C₁₃H₁₁ClF₃N	Molecular Weight:	273.683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CIZFMYNRDFCVMG-UHFFFAOYSA-N

811842-39-4

2'-Trifluoromethylbiphenyl-4-carbaldehyde (9 suppliers)

IUPAC Name: 4-[2-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 198205-95-7
Synonyms: ZINC01257235, 4PNL-S04-0, CID1392653

Molecular Formula:	C₁₄H₉F₃O	Molecular Weight:	250.215870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SDDRLRQYSYHJED-UHFFFAOYSA-N

198205-95-7

2'-Trifluoromethylbiphenyl-4-carboxylic acid (10 suppliers)

IUPAC Name: 4-[2-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 198205-79-7
Synonyms: FS011423, 2'-Trifluoromethyl-biphenyl-4-carboxylic acid

Molecular Formula:	C₁₄H₉F₃O₂	Molecular Weight:	266.215270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WQKDEUGMDSTMAK-UHFFFAOYSA-N

198205-79-7

2'-Trifluoromethylphenyl acetylene (12 suppliers)

IUPAC Name: 1-ethynyl-2-(trifluoromethyl)benzene | CAS Registry Number: 704-41-6
Synonyms: 1-ethynyl-2-(trifluoromethyl)benzene, 2'-Trifluoromethylphenylacetylene, 2-(Trifluoromethyl)phenylacetylene, 2-Ethynyl-alpha,alpha,alpha-trifluorotoluene, 2-Ethynylbenzotrifluoride, AC1N2RCY, 521183_ALDRICH, CHEMBL232546, CTK5J0639, MolPort-001-777-953, 1-Ethynyl-2-trifluoromethylbenzene, ANW-61364, PC9585, SBB088372, 2-ethynyl-1-(trifluoromethyl)benzene, AKOS010651578, AG-A-19960, AC-19395, AK-45664, KB-26258

Molecular Formula:	C₉H₅F₃	Molecular Weight:	170.131210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOZKONVIIMFOKW-UHFFFAOYSA-N

704-41-6

2'-Uridylic acid (0 suppliers)

56970-29-7

2'-Uridylic acid, 2'-thio- (1 supplier)

IUPAC Name: [(2S,5S)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]sulfanylphosphonic acid | CAS Registry Number: 183948-06-3
Synonyms: NU005207

Molecular Formula:	C₉H₁₃N₂O₈PS	Molecular Weight:	340.243 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HUYHAOZTVQNHIQ-VEPOLHSPSA-N

183948-06-3

2'-Uridylic acid, 3',5'-diacetate (1 supplier)

62469-06-1

2'-Uridylic acid, 5'-(4-aminophenyl hydrogen phosphate) (1 supplier)

IUPAC Name: (4-aminophenyl) [(2S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 54846-10-5
Synonyms: NU004381

Molecular Formula:	C₁₅H₁₉N₃O₁₂P₂	Molecular Weight:	495.274 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: PGFRVHNVHNFXIN-RSUZKEPVSA-N

54846-10-5

2'-Uridylic acid, 5'-(dihydrogen phosphate) (1 supplier)

IUPAC Name: [(2S,5S)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 2989-48-2
Synonyms: NU005475

Molecular Formula:	C₉H₁₄N₂O₁₂P₂	Molecular Weight:	404.161 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: HQYLGYLPRPXVMN-VEPOLHSPSA-N

2989-48-2

2'-Uridylic acid, 5,6-dihydro-6-(1-hydroxy-1-methylethyl)- (1 supplier)

IUPAC Name: [(2S,5S)-4-hydroxy-5-(hydroxymethyl)-2-[6-(2-hydroxypropan-2-yl)-2,4-dioxo-1,3-diazinan-1-yl]oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 62305-79-7
Synonyms: NU002709

Molecular Formula:	C₁₂H₂₁N₂O₁₀P	Molecular Weight:	384.278 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RDUBLNMHORCKNS-LLXVLXSCSA-N

62305-79-7

2'-Uridylic acid, 5-fluoro- (1 supplier)

IUPAC Name: [(2S,5S)-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 60043-98-3
Synonyms: NU005206

Molecular Formula:	C₉H₁₂FN₂O₉P	Molecular Weight:	342.172 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UNESHQCYQLIMHF-LPXALLBHSA-N

60043-98-3

2'-Uridylic acid, 5-hydroxy-, 5'-(dihydrogen phosphate) (1 supplier)

IUPAC Name: [(2S,5S)-4-hydroxy-2-(5-hydroxy-2,4-dioxopyrimidin-1-yl)-5-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 81645-17-2
Synonyms: NU005474

Molecular Formula:	C₉H₁₄N₂O₁₃P₂	Molecular Weight:	420.160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: DUUNQUCWDMJPHP-LPXALLBHSA-N

81645-17-2

2'-Uridylic acid, diethyl ester, 3',5'-diacetate (1 supplier)

62469-02-7

2'-Uridylic acid, diphenyl ester, 3',5'-diacetate (1 supplier)

62469-01-6

2'-Uridylic acid, diphenyl ester, 3'-propanoate (1 supplier)

60943-95-5

2'-Uridylic acid, monoethyl ester (1 supplier)

90688-84-9

2'-Uridylic acid,disodium salt (2 suppliers)

IUPAC Name: disodium;[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-(4-oxido-2-oxopyrimidin-1-yl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 42829-43-6
Synonyms: Disodium 2'-uridylate

Molecular Formula:	C₉H₁₁N₂Na₂O₉P	Molecular Weight:	368.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZMQVLPSOJNNFFH-WFIJOQBCSA-L

42829-43-6

2'-VALERYL-6-METHOXYPURINE ARABINOSIDE (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-(6-methoxypurin-9-yl)oxolan-3-yl] pentanoate | CAS Registry Number: 121032-22-2
Synonyms: CID129338, 2'-Valeryl-6-methoxypurine arabinoside, 170U88, 6-Methoxy-9-((2-O-valeryl)-beta-D-arabinofuranosyl)-9H-purine, 9H-Purine, 6-methoxy-9-(2-O-(1-oxopentyl)-beta-D-arabinofuranosyl)-

Molecular Formula:	C₁₆H₂₂N₄O₆	Molecular Weight:	366.369080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RXPBLZGHNSDINK-NJYNRLGGSA-N

121032-22-2

2'-Vinyl-[1,1'-biphenyl]-2-carbaldehyde (3 suppliers)

IUPAC Name: 2-(2-ethenylphenyl)benzaldehyde | CAS Registry Number: 63626-12-0
Synonyms: SCHEMBL13654768, AKOS022187955, AK148007, AJ-139359, BG00307990, 2'-ETHENYL-[1,1'-BIPHENYL]-2-CARBALDEHYDE

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBHHMTWEVYUGQA-UHFFFAOYSA-N

63626-12-0

2'-VINYL-7-OXASPIRO[BICYCLO[4.1.0]HEPTANE-3,5'-[1,3]DIOXANE] (2 suppliers)

IUPAC Name: 2-ethenylspiro[1,3-dioxane-5,4'-7-oxabicyclo[4.1.0]heptane] | CAS Registry Number: 3388-02-1
Synonyms: EINECS 222-215-0, CID102992, 2-Vinylspiro(1,3-dioxane-5,3'-(7)oxabicyclo(4.1.0)heptane)

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRGMVDIKNKICJS-UHFFFAOYSA-N

3388-02-1

2'-XANTHYLIC ACID DISODIUM SALT (4 suppliers)

IUPAC Name: disodium;[(2R,3R,4R,5R)-2-(2,6-dioxo-3H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] phosphate | CAS Registry Number: 97635-41-1
Synonyms: 2'-Xanthylic acid, disodium salt, EINECS 307-401-2

Molecular Formula:	C₁₀H₁₁N₄Na₂O₉P	Molecular Weight:	408.169041 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KZDUVEIAYSOERP-LGVAUZIVSA-L

97635-41-1

2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt (1 supplier)

175737-77-6

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