1-(2-Cyclopropylpyrimidin-5-yl)ethan-1-ol,1-(2-Cyclopropylpyrimidin-5-yl)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

113601 to 113650 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Cyclopropylpyrimidin-5-yl)ethan-1-ol (0 suppliers)

2254520-84-6

1-(2-Cyclopropylpyrimidin-5-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(2-cyclopropylpyrimidin-5-yl)ethanone | CAS Registry Number: 1523567-67-0
Synonyms: 1-(2-cyclopropylpyrimidin-5-yl)ethanone, SCHEMBL12640243, DB-146400

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLXNMBTVYYEBIM-UHFFFAOYSA-N

1523567-67-0

1-(2-Cyclopropylthiazol-4-yl)-N-(3-methylbenzyl)methanamine (2 suppliers)

IUPAC Name: N-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]-1-(3-methylphenyl)methanamine | CAS Registry Number: 1427015-19-7
Synonyms: (2-Cyclopropyl-thiazol-4-ylmethyl)-(3-methyl-benzyl)-amine, ZINC69876365, AKOS027455010

Molecular Formula:	C₁₅H₁₈N₂S	Molecular Weight:	258.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKRXHBLTIBYERV-UHFFFAOYSA-N

1427015-19-7

1-(2-Cyclopropylthiazol-4-yl)-N-methylmethanamine (0 suppliers)

IUPAC Name: 1-(2-cyclopropyl-1,3-thiazol-4-yl)-N-methylmethanamine | CAS Registry Number: 165315-99-1
Synonyms: SCHEMBL7180222, DTXSID201255325, ZINC20438704, AKOS010533553, 2-Cyclopropyl-N-methyl-4-thiazolemethanamine, CS-0301584

Molecular Formula:	C₈H₁₂N₂S	Molecular Weight:	168.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSKHCKRYKQQUHK-UHFFFAOYSA-N

165315-99-1

1-(2-Cyclopropylthiazol-4-yl)ethanone (4 suppliers)

IUPAC Name: 1-(2-cyclopropyl-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 1343864-41-4
Synonyms: SCHEMBL13754523, ZINC70848202, AKOS013868039, AK502882, 1-(2-cyclopropyl-1,3-thiazol-4-yl)ethan-1-one

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZDNSCWITODDLN-UHFFFAOYSA-N

1343864-41-4

1-(2-Cyclopropylthiazol-5-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2-cyclopropyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 1247109-27-8
Synonyms: ZINC54159106, AKOS011947230, AK502529, 1-(2-cyclopropyl-1,3-thiazol-5-yl)ethan-1-one

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBBIVEIUMGKIQH-UHFFFAOYSA-N

1247109-27-8

1-(2-decylsulfanylethylsulfanyl)decane (2 suppliers)

IUPAC Name: 1-(2-decylsulfanylethylsulfanyl)decane | CAS Registry Number: 60810-43-7
Synonyms: 11,14-DITHIATETRACOSANE, BRN 1777074, NSC105925, AC1L29Z6, CTK2F5058, WLN: 10-S2S10, NSC-105925, LS-63180, Decane,1'-[1,2-ethanediylbis(thio)]bis-, 4-01-00-02454 (Beilstein Handbook Reference)

Molecular Formula:	C₂₂H₄₆S₂	Molecular Weight:	374.730640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJNNTWRBFGHMTD-UHFFFAOYSA-N

60810-43-7

1-(2-Deoxy-?-D-erythro-pentofuranosyl)-2(1H)-pyridinone (1 supplier)

IUPAC Name: 1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-2-one | CAS Registry Number: 22882-18-4
Synonyms: 1-(2-Deoxy-alpha-D-erythro-pentofuranosyl)-2(1H)-pyridinone, 2(1H)-Pyridinone, 1-(2-deoxy-alpha-D-erythro-pentofuranosyl)-

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQZGJGMNLCTHMX-XKSSXDPKSA-N

22882-18-4

1-(2-Deoxy-?-D-erythro-pentopyranosyl)thymine (1 supplier)

IUPAC Name: 1-[(2S,4S,5R)-4,5-dihydroxyoxan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 13091-57-1
Synonyms: 1-(2-Deoxy-alpha-D-ribopyranosyl)thymine

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.231 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ONILSPPLFMPZLF-RNJXMRFFSA-N

13091-57-1

1-(2-Deoxy-?-D-ribofuranosyl)-2(1H)-pyridone (1 supplier)

IUPAC Name: 2,3-dibromo-1,4-diphenylbutane-1,4-dione | CAS Registry Number: 22969-05-7
Synonyms: 1,2-dibenzoyl-1,2-dibromoethane, 22867-05-6, 2,3-dibromo-1,4-diphenylbutane-1,4-dione, NSC105646, AC1L6GXO, AC1Q5ER5, AGN-PC-079TQF, CTK4F0347, MolPort-003-824-281, KST-1B1918, 1,2-Dibenzoyl-1,2-dibromoethane;, AR-1B5686, AG-E-65922, NSC-105646, KB-149167, 2,3-dibromo-1,4-diphenyl-1,4-butanedione, FT-0606338, 1,4-Butanedione,2,3-dibromo-1,4-diphenyl-, 1,4-Butanedione, 2,3-dibromo-1,4-diphenyl-, 3B3-067984

Molecular Formula:	C₁₆H₁₂Br₂O₂	Molecular Weight:	396.073280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTCCTQSIHBZYIV-UHFFFAOYSA-N

22969-05-7

1-(2-Deoxy-?-D-ribopyranosyl)thymine (1 supplier)

IUPAC Name: 1-[(2R,4S,5R)-4,5-dihydroxyoxan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 13091-56-0
Synonyms: ZINC34223608, 1-(2-Deoxy-beta-D-ribopyranosyl)thymine

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.231 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ONILSPPLFMPZLF-XLPZGREQSA-N

13091-56-0

1-(2-Deoxy-2,2-difluoro-b-D-xylofuranosyl)cytosine (1 supplier)

103828-86-0

1-(2-DEOXY-2-C-FLUOROMETHYLARABINOFURANOSYL)CYTOSINE (2 suppliers)

IUPAC Name: 4-amino-1-[(3S,4S,5R)-3-(fluoromethyl)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 152502-85-7
Synonyms: 1-(Dcfmeara)cytosine, AC1L33T9, 1-(2-Deoxy-2-C-fluoromethylarabinofuranosyl)cytosine, 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-(fluoromethyl)-beta-D-arabinofuranosyl)-, 4-amino-1-[(3S,4S,5R)-3-(fluoromethyl)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Molecular Formula:	C₁₀H₁₄FN₃O₄	Molecular Weight:	259.234263 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GWIVLMCBGFOGLA-PIWGOKLLSA-N

152502-85-7

1-(2-DEOXY-2-C-HYDROXYMETHYLARABINOFURANOSYL)CYTOSINE (3 suppliers)

IUPAC Name: 4-amino-1-[(3S,4S,5R)-4-hydroxy-3,5-bis(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 152502-86-8
Synonyms: 1-(Dchmeara)cytosine, CID134005, 1-(2-Deoxy-2-C-hydroxymethylarabinofuranosyl)cytosine, 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-(hydroxymethyl)-beta-D-arabinofuranosyl)-

Molecular Formula:	C₁₀H₁₅N₃O₅	Molecular Weight:	257.243200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RMMRBGNPGXLXQC-PIWGOKLLSA-N

152502-86-8

1-(2-DEOXY-2-FLUORO-3-O-MESYL-5-O-TRITYL-SS-D-ARABINOFURANOSYL)THYMINE (1 supplier)

IUPAC Name: [(2R,3R,4S,5R)-4-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(trityloxymethyl)oxolan-3-yl] methanesulfonate | CAS Registry Number: 128114-98-7
Synonyms: 3'-O-Mesyl-5'-O-trityl-FMAU, AC1L9QPC, 1-(2-Deoxy-2-fluoro-3-O-mesyl-5-O-trityl-beta-D-arabinofuranosyl)thymine, 1-(2-Deoxy-2-fluoro-3-O-mesyl-5-O-trityl-.beta.-D-arabinofuranosyl)thymine, [(2R,3R,4S,5R)-4-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(trityloxymethyl)oxolan-3-yl] methanesulfonate

Molecular Formula:	C₃₀H₂₉FN₂O₇S	Molecular Weight:	580.623863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UAARHHOLHGXMMT-IYOUEGCASA-N

128114-98-7

1-(2-DEOXY-2-FLUORO-Ã-D-ARABINOFURANOSYL)-5-METHYLURACIL, [URACIL-2-14C]- (0 suppliers)

83374-60-1

1-(2-DEOXY-2-FLUORO-ÃŸ-D-ARABINOFURANOSYL)-5-METHYLURACIL, [METHYL-3H(N)]- (0 suppliers)

2086328-11-0

1-(2-DEOXY-2-FLUORO-SS-D-ARABINOFURANOSYL)-5(E)-(2-ETHOXYCARBONYL0VINYL)CYTOSINE (1 supplier)

IUPAC Name: ethyl (E)-3-[4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-yl]prop-2-enoate | CAS Registry Number: 95740-12-8
Synonyms: AC1O52J9, CHEMBL2368295, 1-(2-Deoxy-2-fluoro-.beta.-D-arabinofuranosyl)-5(E)-[2-ethoxycarbonyl0vinyl]cytosine, 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5(E)-(2-ethoxycarbonyl0vinyl)cytosine, ethyl (E)-3-[4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-yl]prop-2-enoate

Molecular Formula:	C₁₄H₁₈FN₃O₆	Molecular Weight:	343.307623 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XOXVSKIGKIGHKL-PMQRELNWSA-N

95740-12-8

1-(2-DEOXY-2-FLUORO-SS-D-ARABINOFURANOSYL)-5-(2-(TRIMETHYLSILYL)ETHYNYL)URACIL (2 suppliers)

IUPAC Name: 4-amino-5-ethynyl-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 85714-55-2
Synonyms: AIDS190734, AIDS-190734, CID514805, 1-(2-Deoxy-2-fluoro-.beta.-D-arabinofuranosyl)-5-[2-(trimethylsilyl)ethynyl]uracil, 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-(2-(trimethylsilyl)ethynyl)uracil

Molecular Formula:	C₁₁H₁₂FN₃O₄	Molecular Weight:	269.229083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NJJYCPXWFZQVEP-IBCQBUCCSA-N

85714-55-2

1-(2-DEOXY-2-FLUORO-SS-D-ARABINOFURANOSYL)-5-(E)-(2-IODOVINYL)CYTOSINE (1 supplier)

IUPAC Name: 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-[(E)-2-iodoethenyl]pyrimidin-2-one | CAS Registry Number: 95740-15-1
Synonyms: AC1O52JI, CHEMBL2368306, 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-(E)-(2-iodovinyl)cytosine, 1-(2-Deoxy-2-fluoro-.beta.-D-arabinofuranosyl)-5-(E)-(2-iodovinyl)cytosine, 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-[(E)-2-iodoethenyl]pyrimidin-2-one

Molecular Formula:	C₁₁H₁₃FIN₃O₄	Molecular Weight:	397.141493 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KSNYIKXEJILSFV-TUSGKMHUSA-N

95740-15-1

1-(2-DEOXY-2-FLUORO-SS-D-ARABINOFURANOSYL)-5-VINYL-2,4(1H,3H)-PYRIMIDINEDIONE (5 suppliers)

IUPAC Name: 5-ethenyl-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 87782-49-8
Synonyms: FVAU, AIDS162556, AIDS-162556, CID174657, 1-(2-Deoxy-(2-fluoroarabinofuranosyl))-5-vinyluracil, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-vinyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₁H₁₃FN₂O₅	Molecular Weight:	272.229723 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XPLOHHLOYRUBAI-IBCQBUCCSA-N

87782-49-8

1-(2-DEOXY-2-FLUORO-SS-D-ARABINOFURANOSYL)-5-VINYLCYTOSINE (1 supplier)

IUPAC Name: 4-amino-5-ethenyl-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 95740-16-2
Synonyms: AC1LAJCQ, SureCN10889322, CHEMBL2368303, 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-vinylcytosine, 1-(2-Deoxy-2-fluoro-.beta.-D-arabinofuranosyl)-5-vinylcytosine, 4-amino-5-ethenyl-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Molecular Formula:	C₁₁H₁₄FN₃O₄	Molecular Weight:	271.244963 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JGMINUKHOITSQF-IBCQBUCCSA-N

95740-16-2

1-(2-DEOXY-2-FLUOROARABINOFURANOSYL)-5-IODOURACIL, [URACIL-2-14C]- (0 suppliers)

100699-49-8

1-(2-DEOXY-2-FLUOROARABINOFURANOSYL)-URACIL, [URACIL-2-14C]- (0 suppliers)

114988-21-5

1-(2-Deoxy-2-ureido-beta-D-glucopyranosyl)cytosine picrate (1 supplier)

IUPAC Name: [2-(4-amino-2-oxopyrimidin-1-yl)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]urea;2,4,6-trinitrophenol | CAS Registry Number: 7474-54-6
Synonyms: NSC401851, AC1L81AP, NSC-401851, [2-(4-amino-2-oxopyrimidin-1-yl)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]urea; 2,4,6-trinitrophenol

Molecular Formula:	C₁₇H₂₀N₈O₁₃	Molecular Weight:	544.386500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: CVLCHGIQSCNBRP-UHFFFAOYSA-N

7474-54-6

1-(2-DEOXY-3,5-DI-O- P-CHLOROBENZOYL-A-D-ERYTHRO-PENTOFURANOSYL)THYMINE HPLC >97% (0 suppliers)

4449-31-4

1-(2-DEOXY-3-O-MESYL-5-O-TRITYL-A-D-ERYTHRO-PENTOFURANOSYL)THYMINE HPLC >97% (0 suppliers)

1-(2-deoxy-5-dodecylpentofuranosyluronosyl)-5-fluoropyrimidine-2,4(1h,3h)-dione (1 supplier)

IUPAC Name: dodecyl 5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolane-2-carboxylate | CAS Registry Number: 20105-72-0
Synonyms: NSC119174, AC1L6TLU, AC1Q4KV4, KST-1B1502, AR-1B0745, NSC-119174, dodecyl 5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolane-2-carboxylate

Molecular Formula:	C₂₁H₃₃FN₂O₆	Molecular Weight:	428.494923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OAZRDDKDFCBZHP-UHFFFAOYSA-N

20105-72-0

1-(2-Deoxy-5-O-MMT-b-D-threo-pentofuranosyl)-5-fluorouracil (1 supplier)

121353-92-2

1-(2-Deoxy-5-O-MMT-b-D-xylofuranosyl)-5-methyluracil (1 supplier)

124680-51-9

1-(2-deoxy-5-thiopentofuranosyl)-5-methylpyrimidine-2,4(1h,3h)-dione (2 suppliers)

IUPAC Name: 1-[4-hydroxy-5-(sulfanylmethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 7150-83-6
Synonyms: 1-[4-hydroxy-5-(sulfanylmethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, NSC72561, AC1L5KLW, AC1Q69GC, NCIOpen2_003837, KST-1B8049, AR-1B0753, NSC-72561, KB-217489

Molecular Formula:	C₁₀H₁₄N₂O₄S	Molecular Weight:	258.294160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CPEAGKYEYPXTSP-UHFFFAOYSA-N

7150-83-6

1-(2-DEOXY-A-D-ERYTHRO-PENTOFURANOSYL)-5- (TRIMETHYLSILYL)URACIL HYDRATE (2 suppliers)

IUPAC Name: 1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-trimethylsilylpyrimidine-2,4-dione | CAS Registry Number: 88492-31-3
Synonyms: CID3086286, BAS 00130280, LS-135144, 1-(2-Deoxy-alpha-D-ribofuranosyl)-5-trimethylsilyluracil hydrate, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-alpha-D-erythro-pentofuranosyl)-5- (trimethylsilyl)-, hydrate (3:1)

Molecular Formula:	C₁₂H₂₀N₂O₅Si	Molecular Weight:	300.383100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DZEOQTVJWBLBOT-XKSSXDPKSA-N

88492-31-3

1-(2-Deoxy-B-D-Erythro-Pentofuranosyl)-5-Methyl-4-(1H-1,2,4-Triazol-1-Yl)-2(1H)-Pyrimidinone (5 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2-one | CAS Registry Number: 109389-25-5
Synonyms: AIDS186763, AIDS-186763, CID512332, 1-(2-Deoxy-.beta.-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one, 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one

Molecular Formula:	C₁₂H₁₅N₅O₄	Molecular Weight:	293.278600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JPVLKWJVGSRGSQ-IVZWLZJFSA-N

109389-25-5

1-(2-DEOXY-B-D-RIBOFURANOSYL)-4-METHYLINDOLE (5 suppliers)

IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-(4-methylindol-1-yl)oxolan-3-ol | CAS Registry Number: 180420-84-2
Synonyms: 1-(B-D-2-DEOXYRIBOFURANOSYL)-4-METHYLINDOLE, ZINC44171546, 1-(2-Deoxy-b-D-ribofuranosyl)-4-methylindole, 1-(2-Deoxy-beta-D-ribofuranosyl)-4-methyl-1H-indole

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHXZVEGQPNGWDG-BFHYXJOUSA-N

180420-84-2

1-(2-DEOXY-SS-D-RIBOFURANOSYL)-5-(METHYLMERCAPTO)-2-PYRIMIDINONE (2 suppliers)

IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylsulfanylpyrimidin-2-one | CAS Registry Number: 75670-13-2
Synonyms: AGN-PC-003PD2, 1-(2-deoxy-alpha-D-erythro-pentofuranosyl)-5-(methylsulfanyl)pyrimidin-2(1H)-one, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylsulfanylpyrimidin-2-one

Molecular Formula:	C₁₀H₁₄N₂O₄S	Molecular Weight:	258.294160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KEIQSLRUOBLVRD-UHFFFAOYSA-N

75670-13-2

1-(2-DEOXY-SS-RIBOFURANOSYL)-5-BROMO-2-PYRIMIDINONE (3 suppliers)

IUPAC Name: 5-bromo-1-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 96245-87-3
Synonyms: BrPdR, CID125895, 1-(2-Deoxy-beta-ribofuranosyl)-5-bromo-2-pyrimidinone, 2(1H)-Pyrimidinone, 5-bromo-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-

Molecular Formula:	C₉H₁₁BrN₂O₄	Molecular Weight:	291.098640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVJGRUIFYOSAMF-KJFJCRTCSA-N

96245-87-3

1-(2-deoxypentofuranosyl)-4-[(7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[pqr]tetraphen-10-yl)amino]pyrimidin-2(1h)-one (1 supplier)

IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-[(7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[a]pyren-10-yl)amino]pyrimidin-2-one | CAS Registry Number: 85202-15-9
Synonyms: AC1L4KVT, PL038825, 1-[4-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-4-({4,5,6-TRIHYDROXYPENTACYCLO[10.6.2.0(2),?.0?,(1)?.0(1)?,(2)?]ICOSA-1,7,9(19),10,12(20),13,15,17-OCTAEN-3-YL}AMINO)-1,2-DIHYDROPYRIMIDIN-2-ONE, 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-[(7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[a]pyren-10-yl)amino]pyrimidin-2-one, Cytidine, 2'-deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)-, (7alpha,8beta,9beta,10alpha)-

Molecular Formula:	C₂₉H₂₇N₃O₇	Molecular Weight:	529.549 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: QEXZUJGNNYADKZ-UHFFFAOYSA-N

85202-15-9

1-(2-deoxypentofuranosyl)-5-(trifluoromethyl)pyrimidine-2,4(1h,3h)-dione (1 supplier)

IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione | CAS Registry Number: 7057-42-3
Synonyms: Trifluorothymine deoxyriboside, ST056918, Thymidine,.alpha.,.alpha.-trifluoro-, 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione, 2'-Deoxy-5-(trifluoromethyl)uridine, 5-(Trifluoromethyl)-2'-deoxyuridine, 2,3H)-Pyrimidinedione, 1-(2-deoxy-.beta.-D-ribofuranosyl)-5-(trifluoromethyl)-, AC1L5NDR, AC1Q4IJF, NCIOpen2_004571, SCHEMBL150445, CHEMBL284025, MolPort-004-955-206, HMS3373K21, HMS3655O10, NSC97117, NSC-75520, NSC-97117, AKOS024282516, MCULE-2741899996

Molecular Formula:	C₁₀H₁₁F₃N₂O₅	Molecular Weight:	296.202 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VSQQQLOSPVPRAZ-UHFFFAOYSA-N

7057-42-3

1-(2-diallylaminoethyl)piperazine (2 suppliers)

IUPAC Name: 3-methyl-N-propyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine | CAS Registry Number: 1205928-35-3
Synonyms: AGN-PC-09CAPI, ZINC41527963, KB-266304, 3-methyl-N-propyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine, 1h-pyrazolo[4,3-d]pyrimidin-7-amine,3-methyl-n-propyl-

Molecular Formula:	C₉H₁₃N₅	Molecular Weight:	191.233020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBDLTSJKIDGHKD-UHFFFAOYSA-N

1205928-35-3

1-(2-Diazoethylidene)-1H-indene (1 supplier)

IUPAC Name: (1E)-1-(2-diazoethylidene)indene | CAS Registry Number: 31322-20-0

Molecular Formula:	C₁₁H₈N₂	Molecular Weight:	168.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHHPAOIJHXLJHS-JXMROGBWSA-N

31322-20-0

1-(2-dibenzothienyl)Ethanone (2 suppliers)

IUPAC Name: 1-dibenzothiophen-2-ylethanone | CAS Registry Number: 22439-58-3
Synonyms: 2-Acetyldibenzothiophene, 2-Dibenzothienyl methyl ketone, 1-dibenzothiophen-2-ylethanone, NTHRMQKFNGUJPH-UHFFFAOYSA-N, AC1L7KFQ, AC1Q1JZ0, 2-Dibenzothienylmethyl ketone, SCHEMBL7915404, WLN: T B656 HSJ EV1, NSC220077, AKOS024338518, NSC-220077, 1-(dibenzo[b,d]thiophen-2-yl)ethanone, ethanone, 1-(dibenzo[b,d]thien-2-yl)-, EU-0070862, 1-{8-thiatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl}ethan-1-one

Molecular Formula:	C₁₄H₁₀OS	Molecular Weight:	226.293600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTHRMQKFNGUJPH-UHFFFAOYSA-N

22439-58-3

1-(2-DIBENZYLAMINO-4-METHYL-THIAZOL-5-YL)-3-(2,5-DIHYDRO-2- DIBENZYLIMMONIUM-4-METHYL-THIAZOL-5-YLIDENE)-2-OXO- CYCLOBUTEN-4-OLATE (5 suppliers)

IUPAC Name: (4E)-2-[2-(dibenzylamino)-4-methyl-1,3-thiazol-5-yl]-4-(2-dibenzylazaniumylidene-4-methyl-1,3-thiazol-5-ylidene)-3-oxocyclobuten-1-olate | CAS Registry Number: 164534-33-2
Synonyms: MFCD00799437, 1,3-Bis[2-[2-(phenylmethyl)amino]-4-methyl-5-thiazolyl]-2,4-dihydroxy-cyclobutenediylium bis(inner salt)

Molecular Formula:	C₄₀H₃₄N₄O₂S₂	Molecular Weight:	666.858 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SPTQFSUBSPXQFD-UHFFFAOYSA-N

164534-33-2

1-(2-Dibenzylamino-4-phenyl-thiazol-5-yl)-3-(2,5-dihydro-2- dibenzylimmonium-4-phenyl-thiazol-5-ylidene)-2-oxo-cyclobuten-4-olate (4 suppliers)

153119-17-6

1-(2-dichlorophosphoryloxyethoxy)butane (1 supplier)

IUPAC Name: 1-(2-dichlorophosphoryloxyethoxy)butane | CAS Registry Number: 24108-57-4
Synonyms: AGN-PC-09TA9O, SCHEMBL13286697, CTK8H7693, Dichlorophosphinic acid 2-butoxyethyl ester, Phosphorodichloridic acid, 2-butoxyethyl ester

Molecular Formula:	C₆H₁₃Cl₂O₃P	Molecular Weight:	235.045382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPLXULBRNITYNB-UHFFFAOYSA-N

24108-57-4

1-(2-DIETHOXYPHOSPHORYLETHOXY)-2-METHOXY-ETHANE (1 supplier)

IUPAC Name: 1-(2-diethoxyphosphorylethoxy)-2-methoxyethane | CAS Registry Number: 2088942-90-7
Synonyms: MFCD29918141, AKOS037621453, 1-(2-Diethoxyphosphorylethoxy)-2-methoxy-ethane, Diethyl (2-[2-Methoxy-ethoxy]-ethyl)phosphonate

Molecular Formula:	C₉H₂₁O₅P	Molecular Weight:	240.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IANZYYMJJGTCBD-UHFFFAOYSA-N

2088942-90-7

1-(2-diethoxyphosphorylethoxy)ethane (5 suppliers)

IUPAC Name: 1-diethoxyphosphoryl-2-ethoxyethane | CAS Registry Number: 5191-35-5
Synonyms: Diethyl ethoxyethyl phosphonate, BRN 1773688, Phosphonic acid, (2-ethoxyethyl)-, diethyl ester, AC1L589E, CTK1H3013, 1-diethoxyphosphoryl-2-ethoxyethane, LS-106597, 4-04-00-03585 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₉O₄P	Molecular Weight:	210.207822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNZRUWKRHMAGTE-UHFFFAOYSA-N

5191-35-5

1-(2-diethoxyphosphorylethyl)aziridine (3 suppliers)

IUPAC Name: 1-(2-diethoxyphosphorylethyl)aziridine | CAS Registry Number: 1010-38-4
Synonyms: diethyl(2-(1-aziridinyl)ethyl)phosphonate, AC1L4VFM, AC1Q6SU1, CTK3J9488, AR-1I4841, AG-K-86067, Diethyl (2-(1-aziridinyl)ethyl)phosphonate, diethyl [2-(aziridin-1-yl)ethyl]phosphonate, Phosphonic acid, (2-(1-aziridinyl)ethyl)-, diethyl ester, Phosphonic acid,P-[2-(1-aziridinyl)ethyl]-, diethyl ester, Phosphonicacid, [2-(1-aziridinyl)ethyl]-, diethyl ester (7CI,8CI,9CI); K 16; K 16(mutagen); b-Ethylenimine ethylphosphonicacid diethyl ester

Molecular Formula:	C₈H₁₈NO₃P	Molecular Weight:	207.207182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPMRFNSLWWMNRD-UHFFFAOYSA-N

1010-38-4

1-(2-DIETHYLAMINO-3-PROPOXY-PROPYL)-3-(4-FLUOROPHENYL)-1-PHENYL-UREA MALEATE (3 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-[2-(diethylamino)-3-propoxypropyl]-3-(4-fluorophenyl)-1-phenylurea | CAS Registry Number: 86398-92-7
Synonyms: CID6448345, LS-159792, N-(2-(Diethylamino)-3-propoxypropyl)-N'-(4-fluorophenyl)-N-phenylurea (E)-2-butenedioate, Urea, N-(2-(diethylamino)-3-propoxypropyl)-N'-(4-fluorophenyl)-N-phenyl-, (E)-2-butenedioate

Molecular Formula:	C₂₇H₃₆FN₃O₆	Molecular Weight:	517.589643 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YQEDKMVVQVAPNJ-WLHGVMLRSA-N

86398-92-7

1-(2-DIETHYLAMINO-3-PROPOXY-PROPYL)-3-PHENYL-UREA (3 suppliers)

IUPAC Name: 1-[2-(diethylamino)-3-propoxypropyl]-3-phenylurea | CAS Registry Number: 86398-89-2
Synonyms: N-(2-(Diethylamino)-3-propoxypropyl)-N'-phenylurea, Urea, N-(2-(diethylamino)-3-propoxypropyl)-N'-phenyl-, AC1MIIVM, CTK5F6584, AG-H-48406, LS-159793, 1-[2-(diethylamino)-3-propoxypropyl]-3-phenylurea

Molecular Formula:	C₁₇H₂₉N₃O₂	Molecular Weight:	307.431060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIQIGQOPBDMNQR-UHFFFAOYSA-N

86398-89-2

1-(2-DIETHYLAMINO-ETHYL)-1H-BENZOIMIDAZOL-2-YLAMINE (8 suppliers)

IUPAC Name: 1-(2-dimethylaminoethyl)benzimidazol-2-amine | CAS Registry Number: 38652-79-8
Synonyms: Oprea1_148673, Oprea1_798289, MLS000689014, STOCK2S-86310, MolPort-000-003-496, CID745066, STK035798, BAS 00631174, SMR000286250, 1-[2-(dimethylamino)ethyl]-1H-benzimidazol-2-amine, D67418, 1-(2-Dimethylamino-ethyl)-1H-benzoimidazol-2-ylamine, AE-907/30533038

Molecular Formula:	C₁₁H₁₆N₄	Molecular Weight:	204.271540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZILUPJDRTVRYTK-UHFFFAOYSA-N

38652-79-8

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