2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHONATE DIAMMONIUM SALT,2',3'-DIDEOXYCYTIDINE-5'-O-(1-THIOTRIPHOSPHATE),RP-/SP-ISOMERS(RP-/SP-DDCTP-A-S) Suppliers & Manufacturers

CHEMICAL products beginning with : 2

751 to 800 of 393775 results Page:

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PRODUCT NAME

CAS Registry Number

2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHONATE DIAMMONIUM SALT (2 suppliers)

IUPAC Name: [(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 107133-41-5
Synonyms: CHEMBL1232305, 2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE, 5'-Cytidylic acid, 2',3'-dideoxy-, BRN 0556994, 2',3'-Dideoxycytidine 5'-monophosphate, 104086-76-2, ((2S,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate, ddCMP, AC1L9JZG, SureCN454264, CHEBI:42176, AKOS016009455, DB02883, AK112219, LS-59086, KB-204945, 2',3'-Dideoxycytidine-5'-monophosphate diammonium salt, [(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxyphosphonic acid, [(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₉H₁₄N₃O₆P	Molecular Weight:	291.197722 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RAJMXAZJKUGYGW-POYBYMJQSA-N

107133-41-5

2',3'-DIDEOXYCYTIDINE-5'-O-(1-THIOTRIPHOSPHATE),RP-/SP-ISOMERS(RP-/SP-DDCTP-A-S) (6 suppliers)

IUPAC Name: tetrasodium;[[[(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 154771-49-0
Synonyms: 2',3'-DIDEOXYCYTIDINE-5'-O-(1-THIOTRIPHOSPHATE) SODIUM SALT

Molecular Formula:	C₉H₁₂N₃Na₄O₁₁P₃S	Molecular Weight:	555.145 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: NSXFJSOFTIAOQU-LPYYGZKZSA-J

154771-49-0

2',3'-DIDEOXYCYTIDINE-5'-PHOSPHITE (2 suppliers)

IUPAC Name: [(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxy-oxophosphanium | CAS Registry Number: 140132-18-9
Synonyms: ddC-HP, AIDS004881, AIDS-004881, CID6334735, Cytidine, 2',3'-dideoxy-, 5'-(hydrogen phosphonate)

Molecular Formula:	C₉H₁₃N₃O₅P+	Molecular Weight:	274.190381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UGDASISCCOKAOR-POYBYMJQSA-P

140132-18-9

2',3'-DIDEOXYCYTIDINE-5'-TRIPHOSPHORIC ACID, LITHIUM (SOL.) (1 supplier)

2',3'-DIDEOXYCYTIDINENE (9 suppliers)

IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one | CAS Registry Number: 7481-88-1
Synonyms: ddeCyd, 2',3'-Dideoxycytidinene, 2',3'-Dideoxydidehydrocytidine, C9H11N3O3, 2',3'-DDDC, AIDS000007, AIDS-000007, CID64683, 2',3'-Dideoxy-2',3'-didehydrocytidine, 2',3'-dideoxy-2',3-didehydrocytidine, Cytidine, 2,3'-didehydro-2',3'-dideoxy-, 2',3'-didehydro-2',3'-dideoxycytidine, LS-59076, 2',3'-dideoxy-2',3'-didehydrocytidinene, Cytidine, 2',3'-didehydro-2',3'-dideoxy-, 2',3'-dideoxy-2',3'-didehydro-beta-L-cytidine, 4-Amino-1-(5-hydroxymethyl-2,5-dihydro-furan-2-yl)-1H-pyrimidin-2-one, D4C, DHC

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.201940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OOBICGOWICFMIX-POYBYMJQSA-N

7481-88-1

2',3'-DIDEOXYFORMYCIN A (3 suppliers)

IUPAC Name: [(2S,5R)-5-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)oxolan-2-yl]methanol | CAS Registry Number: 40627-17-6
Synonyms: 2',3'-Dideoxyformycin A, CID162421, 2-Furanmethanol, 5-(7-amino-1H-pyrazolo(4,3-d)pyrimidin-3-yl)tetrahydro-, (2S-cis)-

Molecular Formula:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.242520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ARFBRHSSFJEBBM-NTSWFWBYSA-N

40627-17-6

2',3'-DIDEOXYGUANOSINE 5'-DIPHOSPHONATE (2 suppliers)

IUPAC Name: [(2S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 84328-12-1
Synonyms: ddGDP, 2',3'-Dideoxy GDP, CID134739, 2',3'-Dideoxyguanosine 5'-diphosphate, Guanosine 5'-(trihydrogen diphosphate), 2',3'-dideoxy-

Molecular Formula:	C₁₀H₁₅N₅O₉P₂	Molecular Weight:	411.201722 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: YYYHQQJYHWRQOG-NTSWFWBYSA-N

84328-12-1

2',3'-Dideoxyguanosine 5'-Triphosphate*Lithium 10 Mm (5 suppliers)

IUPAC Name: trilithium [[(2S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 93939-69-6
Synonyms: EINECS 300-358-0, Guanosine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-, trilithium salt

Molecular Formula:	C₁₀H₁₆Li₃N₅O₁₂P₃+₃	Molecular Weight:	512.004623 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: PIAZAXOLMYDEJM-RKSDUNRASA-N

93939-69-6

2',3'-DIDEOXYGUANOSINE 5'-TRIPHOSPHATE, TETRAAMMONIUM SALT, [8-3H]- (1 supplier)

339163-08-5

2',3'-Dideoxyguanosine(ddg) (2 suppliers)

085326-06-3

2',3'-DIDEOXYGUANOSINE, [2',3'-3H(N)]- (1 supplier)

339532-37-5

2',3'-DIDEOXYGUANOSINE-5'-O-(1-THIOTRIPHOSPHATE) (1 supplier)

2',3'-DIDEOXYGUANOSINE-5'-O-(1-THIOTRIPHOSPHATE),RP-/SP-ISOMERS(RP-/SP-DDGTP-A-S) (6 suppliers)

IUPAC Name: tetrasodium;[[[(2S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 154771-50-3
Synonyms: Guanosine,2',3'-dideoxy-, 5'®P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(O)(OH)(SH)),sodium salt (9CI)

Molecular Formula:	C₁₀H₁₂N₅Na₄O₁₁P₃S	Molecular Weight:	595.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: AFDVXAVZPVZVKF-UULGPNALSA-J

154771-50-3

2',3'-DIDEOXYGUANOSINE-5'-TRIPHOSPHATE (2 suppliers)

2',3'-DIDEOXYINOSINE 5'-TRIPHOSPHATE TRILITHIUM SALT (4 suppliers)

IUPAC Name: trilithium [[hydroxy-[[(2S,5R)-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy]phosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 93858-64-1
Synonyms: EINECS 299-296-4, 122406-02-4 (Parent), Inosine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-, trilithium salt

Molecular Formula:	C₁₀H₁₂Li₃N₄O₁₂P₃	Molecular Weight:	493.966163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: WPVMRXQKNIUMGW-PXJNTPRPSA-K

93858-64-1

2',3'-DIDEOXYINOSINE 5'-TRIPHOSPHATE, TETRAAMMONIUM SALT, [3H]- (1 supplier)

339162-97-9

2',3'-DIDEOXYINOSINE TRIPHOSPHATE TRISODIUM SALT (3 suppliers)

IUPAC Name: trisodium;[oxido-[oxido-[[(2S,5R)-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl] hydrogen phosphate | CAS Registry Number: 137629-34-6
Synonyms: AKOS027447121, AK517198, Sodium ((2S,5R)-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl hydrogentriphosphate

Molecular Formula:	C₁₀H₁₂N₄Na₃O₁₂P₃	Molecular Weight:	542.113 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: ORWKXNLAWOGPOA-PXJNTPRPSA-K

137629-34-6

2',3'-DIDEOXYINOSINE,[2',3'-3H(N)]- 30-45 CI(1.11-1.665 TBQ)/MMOL,HPLC PURIFIED (6 suppliers)

IUPAC Name: 9-[(2R,5S)-5-(hydroxymethyl)-3,4-ditritiooxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 124516-24-1
Synonyms: 2',3'-Dideoxyinosine-[2',3'-3H], C-55192

Molecular Formula:	C₁₀H₁₂N₄O₃	Molecular Weight:	240.247 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXZVVICBKDXVGW-WPZAPVFUSA-N

124516-24-1

2',3'-Dideoxyinosine-13C2,15N (0 suppliers)

2',3'-DIDEOXYINOSINE-5'-MONOPHOSPHATE TRIETHYLAMMONIUM SALT (1 supplier)

2',3'-DIDEOXYINOSINE-5'-TRIPHOSPHATE TRISODIUM SALT (2 suppliers)

2',3'-DIDEOXYINOSINE-5'-TRIPHOSPHATE, TETRAAMMONIUM SALT (1 supplier)

2',3'-DIDEOXYNUCLEOSIDE-5'-TRIPHOSPHATE (DDATP, DDCTP, DDGTP, DDTTP) (10MM SOLUTION, PURITY >98%) (1 supplier)

2',3'-DIDEOXYNUCLEOSIDE-5'-TRIPHOSPHATE (DDATP, DDCTP, DDGTP, DDUTP) (10MM SOLUTION, PURITY >98%) (1 supplier)

2',3'-DIDEOXYRIBOSYLINOSINE 5'-TRIPHOSPHONATE (8 suppliers)

IUPAC Name: [hydroxy-[[(2S,5R)-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 122406-02-4
Synonyms: DDITP compound, ddITP, AIDS114003, AIDS-114003, CID129711, 2',3'-Dideoxyribosylinosine 5'-triphosphate, Inosine, 2',3'-dideoxy-, 5'-triphosphate, 93858-64-1 (3Li), Inosine, 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-

Molecular Formula:	C₁₀H₁₅N₄O₁₂P₃	Molecular Weight:	476.166983 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ZXZIQGYRHQJWSY-NKWVEPMBSA-N

122406-02-4

2',3'-DIDEOXYTHYMIDINE TRIPHOSPHONATE (8 suppliers)

IUPAC Name: [hydroxy-[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 611-60-9
Synonyms: ddTTP, Dideoxy-ttp, ddT-TP, CHEBI:680594, AIDS000054, AIDS-000054, CID65051, 2',3'-Dideoxythymidine triphosphate, 2',3'-Dideoxythymidine 5'-triphosphate, 2',3'-Dideoxythymidine-5'- triphosphate, Thymidine 5'-(tetrahydrogen triphosphate), 3'-deoxy-, 2',3'-DIDEOXY-THYMIDINE-5'-TRIPHOSPHATE, D3T, ((2S,5R)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate, 23T, d4T, TTP

Molecular Formula:	C₁₀H₁₇N₂O₁₃P₃	Molecular Weight:	466.168863 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: URGJWIFLBWJRMF-JGVFFNPUSA-N

611-60-9

2',3'-DIDEOXYTHYMIDINE-5'-MONOPHOSPHONATE DISODIUM SALT (1 supplier)

IUPAC Name: [(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 107132-16-1
Synonyms: 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE, 2',3'-DIDEOXYTHYMIDINE-5'-MONOPHOSPHATE, [(2s,5r)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate, 2DT, 3715-64-8, ddTMP, SureCN8883, 3-Deoxy-5-thymidylic acid, AC1L4W6C, AC1Q69EO, 3'-Deoxy-5'-thymidylic acid, CHEMBL1229914, CHEBI:39789, CTK4H7825, 5'-Thymidylic acid, 3'-deoxy-, KST-1A4769, AR-1A8242, AG-J-06073, DB03150, 2',3'-Dideoxythymidine-5'-monophosphate disodium salt

Molecular Formula:	C₁₀H₁₅N₂O₇P	Molecular Weight:	306.209062 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WVNRRNJFRREKAR-JGVFFNPUSA-N

107132-16-1

2',3'-DIDEOXYTHYMIDINE-5'-O-(1-THIOTRIPHOSPHATE),RP-/SP-ISOMERS(RP-/SP-DDTTP-A-S) (6 suppliers)

IUPAC Name: tetrasodium;[[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 154771-48-9
Synonyms: ddTTP-alpha-S, XYBYCGHHJGEUNT-PPIYBXBVSA-J, 3'-Deoxythymidine-5'-O-(1-thiotriphosphate/2',3'-dideoxythymidine-5'-O-(1-thiotriphosphate)sodium salt

Molecular Formula:	C₁₀H₁₃N₂Na₄O₁₂P₃S	Molecular Weight:	570.156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: XYBYCGHHJGEUNT-PPIYBXBVSA-J

154771-48-9

2',3'-DIDEOXYTHYMIDINE-5'-TRIPHOSPHATE TRISODIUM SALT (10MM SOLUTION, PURITY >98%) (1 supplier)

2',3'-DIDEOXYTHYMIDINE-5'-TRIPHOSPHORIC ACID, LITHIUM (SOL.) (1 supplier)

2',3'-DIDEOXYTIAZOFURIN (3 suppliers)

IUPAC Name: 2-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxamide hydrate | CAS Registry Number: 135355-98-5
Synonyms: 2',3'-Dideoxytiazofurin, CID188910, 2-(2',3'-Dideoxyglyceropentafuranosyl)thiazole-4-carboxamide

Molecular Formula:	C₁₈H₂₆N₄O₇S₂	Molecular Weight:	474.551640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RBZNREKBGSMXQX-NDIQRBAYSA-N

135355-98-5

2',3'-Dideoxyuridine (23 suppliers)

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 5983-09-5
Synonyms: ddUrd, Ambap340, Uridine, 2',3'-dideoxy-, 323624_ALDRICH, AIDS000911, AIDS-000911, ZINC00120594, DDU, D2U

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTOTXLJHDSNXMW-POYBYMJQSA-N

5983-09-5

2',3'-DIDEOXYURIDINE 5'-MONOPHOSPHONATE (2 suppliers)

IUPAC Name: [(2S,5R)-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 117605-34-2
Synonyms: ddUMP, 2',3'-Dideoxy-5'-uridylic acid, 5'-Uridylic acid, 2',3'-dideoxy-, CID3081662, 2',3'-Dideoxyuridine 5'-monophosphate

Molecular Formula:	C₉H₁₃N₂O₇P	Molecular Weight:	292.182481 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YHPMDBWWRCBXNU-POYBYMJQSA-N

117605-34-2

2',3'-DIDEOXYURIDINE, [2',3'-3H(N)]- (1 supplier)

339162-94-6

2',3'-Dideoxyuridine-5'-O-monothiophosphate (2 suppliers)

IUPAC Name: 1-[5-(dihydroxyphosphinothioyloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 1266500-91-7

Molecular Formula:	C₉H₁₃N₂O₆PS	Molecular Weight:	308.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LENMXODJHHVTIA-UHFFFAOYSA-N

1266500-91-7

2',3'-DIDEOXYURIDINE-5'-PHOSPHITE (3 suppliers)

IUPAC Name: [(2S,5R)-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxy-oxophosphanium | CAS Registry Number: 140132-20-3
Synonyms: ddU-HP, AIDS004884, AIDS-004884, CID6334738, Uridine, 2',3'-dideoxy-, 5'-(hydrogen phosphonate)

Molecular Formula:	C₉H₁₂N₂O₆P+	Molecular Weight:	275.175141 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MADSMGAOPCLDPE-POYBYMJQSA-P

140132-20-3

2',3'-DIDEOXYURIDINE-5'-TRIPHOSPHATE (2 suppliers)

54445-38-5

2',3'-DIDEOXYURIDINE-5'-TRIPHOSPHATE AMMONIUM SALT (10MM SOLUTION, PURITY >98%) (1 supplier)

2',3'-DIDEOXYURIDINE-5'-TRIPHOSPHONATE (4 suppliers)

IUPAC Name: [[(2S,5R)-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 84445-38-5
Synonyms: ddUTP, CHEBI:423306, AIDS000695, 2',3'-Dideoxyuridine-5'-triphosphate, AIDS-000695, CID72245, Uridine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-, [[[5-(2,4-dioxo-1H-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxyphosphonic acid

Molecular Formula:	C₉H₁₅N₂O₁₃P₃	Molecular Weight:	452.142283 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: OTXOHOIOFJSIFX-POYBYMJQSA-N

84445-38-5

2',3'-Dideoxyxanthosine (7 suppliers)

IUPAC Name: 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione | CAS Registry Number: 132194-28-6
Synonyms: Xanthosine, 2',3'-dideoxy-, AIDS002850, AIDS-002850, CID453100, 9-(2,3-Dideoxy-.beta.-D-glycero-pentofuranosyl)-9H-xanthosine, 9-(2,3-Dideoxy-beta-D-glycero-pentofuranosyl)-9H-xanthosine

Molecular Formula:	C₁₀H₁₂N₄O₄	Molecular Weight:	252.226680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PDCOZUSCDLLKIV-NTSWFWBYSA-N

132194-28-6

2',3'-Didioxyguanosine (17 suppliers)

IUPAC Name: 2-amino-9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 85326-06-3
Synonyms: ddGuo, Dideoxyguanosine, 2',3'-Dideoxyguanosine, Guanosine, 2',3'-dideoxy-, AIDS000016, C10H13N5O3, AIDS-000016, NSC619072, LS-177859, D2G, ddG

Molecular Formula:	C₁₀H₁₃N₅O₃	Molecular Weight:	251.241920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OCLZPNCLRLDXJC-NTSWFWBYSA-N

85326-06-3

2',3'-Diethyl-4',5'-dihydrospiro[2-cyclohexene-1,1'-[1H]indene]-4,6'(2'H)-dione (1 supplier)

IUPAC Name: 1,2-diethylspiro[6,7-dihydro-2H-indene-3,4'-cyclohex-2-ene]-1',5-dione | CAS Registry Number: 54889-77-9
Synonyms: 1,2-diethylspiro[6,7-dihydro-2H-indene-3,4'-cyclohex-2-ene]-1',5-dione, AGN-PC-0JTVOX, AC1LDG3G, KWIUUOXIWTYVER-UHFFFAOYSA-N, Spiro[2-cyclohexene-1,1'-[1H]indene]-4,6'(2'H)-dione, 2',3'-diethyl-4',5'-dihydro-, 2',3'-Diethyl-4',5'-dihydrospiro[2-cyclohexene-1,1'-[1H]indene]-4,6' -dione

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWIUUOXIWTYVER-UHFFFAOYSA-N

54889-77-9

2',3'-DIFLUORO-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-difluorophenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 884504-24-9
Synonyms: 2',3'-Difluoro-3-(1,3-Dioxan-2-Yl)Propiophenone, AC1Q4L9Z, CTK5F9894, AKOS016023316, AG-H-56407

Molecular Formula:	C₁₃H₁₄F₂O₃	Molecular Weight:	256.245266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DSMIANQLEJVFFK-UHFFFAOYSA-N

884504-24-9

2',3'-Difluoro-4'-(trifluoromethyl)acetophenone (10 suppliers)

IUPAC Name: 1-[2,3-difluoro-4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 237761-82-9
Synonyms: 1-(2,3-difluoro-4-(trifluoromethyl)phenyl)ethanone, PubChem12027, CTK5J9581, MolPort-016-581-968, ANW-71739, PC3434, SBB096614, ZINC36533709, AKOS016007427, AG-B-83573, AK-76717, KB-67278, 1-acetyl-2,3-difluoro-4-(trifluoromethyl)benzene, 2',3'-Difluoro-4'-(trifluoromethyl)acetophenone 98%, 1-[2,3-Difluoro-4-(trifluoromethyl)phenyl]ethan-1-one

Molecular Formula:	C₉H₅F₅O	Molecular Weight:	224.127416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RRICBVAPDZGCHB-UHFFFAOYSA-N

237761-82-9

2',3'-DIFLUORO-4'-IODOACETOPHENONE (3 suppliers)

IUPAC Name: 1-(2,3-difluoro-4-iodophenyl)ethanone | CAS Registry Number: 885590-86-3
Synonyms: 1-(2,3-difluoro-4-iodophenyl)ethanone, SCHEMBL5094426, MFCD28103449, ZINC98210712, 2',3'-Difluoro-4'-iodoacetophenone, CS-0191304

Molecular Formula:	C₈H₅F₂IO	Molecular Weight:	282.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAGYSIHHHPGULF-UHFFFAOYSA-N

885590-86-3

2',3'-Difluoro-4'-methoxypropiophenone (0 suppliers)

IUPAC Name: 1-(2,3-difluoro-4-methoxyphenyl)propan-1-one | CAS Registry Number: 1093857-88-5
Synonyms: 2,3-Difluoro-4-methoxy-1-propionylbenzene, SCHEMBL2850796, VHJKSTKDSBXLCA-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₀F₂O₂	Molecular Weight:	200.182006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VHJKSTKDSBXLCA-UHFFFAOYSA-N

1093857-88-5

2',3'-DIFLUORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (9 suppliers)

IUPAC Name: 1-(2,3-difluorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898786-79-3
Synonyms: CTK5G6397, AKOS016023317, AG-H-66640

Molecular Formula:	C₁₆H₂₀F₂O₃	Molecular Weight:	298.325006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZDBOKPZVNMMYEG-UHFFFAOYSA-N

898786-79-3

2',3'-DIFLUORO-5'-METHOXY-4'-METHYLACETOPHENONE (1 supplier)

2',3'-Difluoro-5'-methylacetophenone (1 supplier)

IUPAC Name: 1-(2,3-difluoro-5-methylphenyl)ethanone | CAS Registry Number: 1806306-82-0
Synonyms: ZINC258068751

Molecular Formula:	C₉H₈F₂O	Molecular Weight:	170.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFFPYOKMQGJEDJ-UHFFFAOYSA-N

1806306-82-0

2',3'-Difluoro-5'-nitrophenacyl bromide (1 supplier)

IUPAC Name: 2-bromo-1-(2,3-difluoro-5-nitrophenyl)ethanone | CAS Registry Number: 1807183-56-7
Synonyms: ZINC263622818

Molecular Formula:	C₈H₄BrF₂NO₃	Molecular Weight:	280.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BDZRVYXLAWWZML-UHFFFAOYSA-N

1807183-56-7

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