P - Toluamide,P 0160 Suppliers & Manufacturers

CHEMICAL products beginning with : P

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PRODUCT NAME

CAS Registry Number

IUPAC Name: 4-methylbenzamide | CAS Registry Number: 619-55-6
Synonyms: p-Toluamide, 4-Methylbenzamide, p-Methylbenzamide, Benzamide, 4-methyl-, 4-Methyl-benzamide, 260797_ALDRICH, NSC 2163, EINECS 210-600-6, NSC2163, SBB007862, ZINC00080859, FR-0473, LS-27170, TL8003992, InChI=1/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UHBGYFCCKRAEHA-UHFFFAOYSA-N

619-55-6

P 0160 (2 suppliers)

93744-55-9

P 10 (3 suppliers)

87140-02-1

P 11 (3 suppliers)

IUPAC Name: 3-[4-[(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]-2-methyl-1-phenylpropan-1-one dihydrochloride | CAS Registry Number: 62046-91-7
Synonyms: P 11 (Pharmaceutical), C24H30N2O2.2HCl, CID171680, LS-123123, 2-piperazinotetralin dihydrochloride, (trans)-isomer, 1-Propanone, 2-methyl-1-phenyl-3-(4-(1,2,3,4-tetrahydro-3-hydroxy-2-naphthalenyl)-1-piperazinyl)-, dihydrochloride, trans-, N-(3-oxo-3-phenyl-2-methylpropyl)-N'-(3-hydroxy-1,2,3,4-tetrahydro-2-naphthyl)piperazine dihydrochloride, 65708-80-7

Molecular Formula:	C₂₄H₃₂Cl₂N₂O₂	Molecular Weight:	451.429080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RVOBSFCFZOYWLO-MCYZKXFWSA-N

62046-91-7

P 1155 (3 suppliers)

IUPAC Name: 2-methoxy-9-(1-methylpiperidin-3-yl)carbazole | CAS Registry Number: 67196-08-1
Synonyms: CID49535, 7-Methoxy-9-(1-methyl-3-piperidyl)carbazole, LS-51801, CARBAZOLE, 7-METHOXY-9-(1-METHYL-3-PIPERIDYL)-

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZACIEJSXVQCAY-UHFFFAOYSA-N

67196-08-1

P 1174 (3 suppliers)

IUPAC Name: 3-methyl-9-[(1-methylpiperidin-2-yl)methyl]carbazole | CAS Registry Number: 67196-12-7
Synonyms: CID49539, BRN 0421940, LS-51810, 6-Methyl-9-(1-methyl-2-piperidyl)methylcarbazole, CARBAZOLE, 6-METHYL-9-(1-METHYL-2-PIPERIDYL)METHYL-

Molecular Formula:	C₂₀H₂₄N₂	Molecular Weight:	292.417960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCPULYUPJSTTMV-UHFFFAOYSA-N

67196-12-7

P 11B (1 supplier)

36906-65-7

P 13 (2 suppliers)

IUPAC Name: N-propyl-3-[2-(pyridine-4-carbonyl)hydrazinyl]propanamide | CAS Registry Number: 15563-08-3
Synonyms: CID27388, BRN 0485249, P 1390, LS-85012, ISONICOTINIC ACID, 2-(2-(PROPYLCARBAMOYL)ETHYL)HYDRAZIDE

Molecular Formula:	C₁₂H₁₈N₄O₂	Molecular Weight:	250.296920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IWHYRFYSOIKFSE-UHFFFAOYSA-N

15563-08-3

P 13 (polymer) (9CI) (1 supplier)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,4-dihydrochromene-2,3,4,5,7-pentol | CAS Registry Number: 64296-43-1
Synonyms: 2,3,3',4,4'5,7-Hetahydroxyflavan, Flavan, 2,3,3',4,4',5,7-heptahydroxy-, 2-(3,4-Dihydroxyphenyl)-2,3,4,5,7-pentahydroxy-1-benzopyran, AC1O5A9L, LS-68928, 2-(3,4-dihydroxyphenyl)-3,4-dihydrochromene-2,3,4,5,7-pentol

Molecular Formula:	C₁₅H₁₄O₈	Molecular Weight:	322.266860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: RSIWDPWARBOFLC-UHFFFAOYSA-N

64296-43-1

P 13N (1 supplier)

34406-24-1

P 1787 (3 suppliers)

IUPAC Name: 1-cyano-2-(1-phenylpropan-2-yl)-3-pyridin-3-ylguanidine | CAS Registry Number: 137476-35-8
Synonyms: P-1787

Molecular Formula:	C₁₆H₁₇N₅	Molecular Weight:	279.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUELYCARLIHXRC-UHFFFAOYSA-N

137476-35-8

P 1G1S (1 supplier)

165104-34-7

P 212 (2 suppliers)

23635-44-1

P 22077 (8 suppliers)

IUPAC Name: 1-[5-(2,4-difluorophenyl)sulfanyl-4-nitrothiophen-2-yl]ethanone | CAS Registry Number: 1247819-59-5
Synonyms: CHEMBL2159498, SureCN2680945, QC-8199, 1-(5-(2,4-difluorophenylthio)-4-nitrothiophen-2-yl)ethanone

Molecular Formula:	C₁₂H₇F₂NO₃S₂	Molecular Weight:	315.315686 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RMAMGGNACJHXHO-UHFFFAOYSA-N

1247819-59-5

P 24-20 (2 suppliers)

86073-83-8

P 260 (2 suppliers)

Synonyms: Triperiden, Norakin, C20H28N2O.HCl, CID161077, LS-116086, LS-116504, Piperidinium, 1,1-dimethyl-4-(diphenylmethoxy)-, bromide, 4-(Diphenylmethyloxy)-1-methylpiperidine methylbromide quaternary salt, N-Methylpiperidyl-(4)-benzhydrylaether methylbromid quaternister, N-Methylpiperidyl-(4)-benzhydrylaether methylbromid quaternistert[German], 1-Piperidinepropanol, alpha-phenyl-alpha-tricyclo(2.2.1.02,6)hept-3-yl-, hydrochloride (VAN), 14617-17-5

Molecular Formula:	C₂₁H₃₀ClNO	Molecular Weight:	347.922000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HWSIZQMXQQXDNZ-UHFFFAOYSA-N

33068-73-4

P 276-00 (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(2R,3S)-2-(hydroxymethyl)-1-methylpyrrolidin-3-yl]chromen-4-one;hydrochloride | CAS Registry Number: 936749-12-1
Synonyms: 920113-03-7, P276-00, UNII-DRP53ZDY6H, DRP53ZDY6H, 2-(2-Chlorophenyl)-5,7-dihydroxy-8-((2R,3S)-2-(hydroxymethyl)-1-methylpyrrolidin-3-yl)-4H-chromen-4-one hydrochloride, 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(2R,3S)-2-(hydroxymethyl)-1-methylpyrrolidin-3-yl]-4H-chromen-4-one hydrochloride, C21H20ClNO5.ClH, P-27600, SCHEMBL663220, P-276-00, CHEMBL3991935, OOVTUOCTLAERQD-OJMBIDBESA-N, AOB87196, EX-A2121, P276-00; Riviciclib hydrochloride, 2625AH, s8058, AKOS027301526, 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-((2R,3S)-2-(hydroxymethyl)-1-methyl-3-pyrrolidinyl)-, hydrochloride (1:1), BC600345

Molecular Formula:	C₂₁H₂₁Cl₂NO₅	Molecular Weight:	438.301 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OOVTUOCTLAERQD-OJMBIDBESA-N

936749-12-1

P 34081 (3 suppliers)

IUPAC Name: N-[1-[[(3S)-1-fluoro-2-oxo-5-phenylpentan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]morpholine-4-carboxamide | CAS Registry Number: 148504-23-8
Synonyms: Mu-Phe-hphe-CH2F, MU-Phe-homo-phe fluoromethyl ketone, CID3081315, P34081, P-34081, Morpholine urea-phenylalanyl-homophenylalanine methyl fluoride, (S-(R*,R*))-N-(3-Fluoro-2-oxo-1-(2-phenylethyl)propyl)-alpha-((((4-morpholinylmethyl)amino)carbonyl)amino)benzenepropanamide, Benzenepropanamide, N-(3-fluoro-2-oxo-1-(2-phenylethyl)propyl)-alpha-((((4-morpholinylmethyl)amino)carbonyl)amino)-, (S-(R*,R*))-

Molecular Formula:	C₂₅H₃₀FN₃O₄	Molecular Weight:	455.521803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZSXOQSYRMGNPE-HMTLIYDFSA-N

148504-23-8

P 3A (1 supplier)

68846-43-5

P 3A-4000 (1 supplier)

107240-57-3

P 3MCPS (2 suppliers)

61633-49-6

P 4 (2 suppliers)

IUPAC Name: methyl (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E)-2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohexen-1-yl)pentacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaenoate | CAS Registry Number: 20186-11-2
Synonyms: Torularhodin methyl ester, Torularhodin, methyl ester, UNII-9UFJ9V6HC4, Torularhodin methyl ester [MI], P 497, P-497, 3',4'-Didehydro-beta,.psi.-caroten-16'-oic acid methyl ester, gamma-Caroten-16'-oic acid, 3',4'-didehydro-, methyl ester

Molecular Formula:	C₄₁H₅₄O₂	Molecular Weight:	578.866260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEFVBSDJQFOALN-AJOVAGQGSA-N

20186-11-2

P 503 (2 suppliers)

51312-29-9

P 536 (3 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxysulfonylcarbamoyloxy]oxan-2-yl]methyl benzoate | CAS Registry Number: 93426-60-9
Synonyms: AIDS165332, AIDS-165332, CID146432, P-536, 5'-O-((((2'',3'',4'',6''-Tetra-O-benzoylglucopyranosyl)oxy)carbonyl)amino)sulfonyluridine, Uridine, 5'-((((2,3,4,6-tetra-O-benzoyl-alpha-D-glucopyranosyl)oxy)carbonyl)sulfamate), {(4S,2R,3R,5R,6R)-6-[N-({[(3S,2R,4R,5R)-5-(2,4-Dioxo(1,3-dihydropyrimidinyl))-3,4-dihydroxyoxolan-2-yl]methyl}oxysulfonyl)carbamoyloxy]-3,4,5-triphenylcarbonyloxy-2H-3,4,5,6-tetrahydropyran-2-yl}methyl benzoate

Molecular Formula:	C₄₄H₃₉N₃O₁₉S	Molecular Weight:	945.854160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	19

InChIKey: SUAOMMKFCCTVDC-NSIBRLCRSA-N

93426-60-9

P 569 (4 suppliers)

IUPAC Name: 5-[2,3-dihydroxypropanoyl(2,3-dihydroxypropyl)amino]-1-N-(2-hydroxyethyl)-3-N-(hydroxymethyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 136880-97-2
Synonyms: CID132003, P-569, 1,3-Benzenedicarboxamide, 5-((2,3-dihydroxy-1-oxopropyl)(2,3-dihydroxypropyl)amino)-N-(2-hydroxyethyl)-N'-(hydroxymethyl)-2,4,6-triiodo-

Molecular Formula:	C₁₇H₂₂I₃N₃O₉	Molecular Weight:	793.084690 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: JYGODJAOUUSBPH-UHFFFAOYSA-N

136880-97-2

P 6KHM (2 suppliers)

108654-03-1

P 700 (3 suppliers)

53321-11-2

P 74-1197 (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)spiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 59143-05-4
Synonyms: SCHEMBL11782034, CTK8J4977, 3- spiro[isobenzofuran-1 ,4'-piperidine]

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMXYFQFMLWUVIM-UHFFFAOYSA-N

59143-05-4

P 870 (2 suppliers)

54577-63-8

P ACIDAMYCIN 2 (4 suppliers)

IUPAC Name: 2-[[[(6S)-2,6-diamino-3-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(3-hydroxyphenyl)propanoyl]-methylamino]-5-oxoheptanoyl]-[(E)-[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-ylidene]methyl]carbamoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 121264-06-0
Synonyms: Pacidamycin 2, CID3035919, Butanamide, N-(((1-carboxy-2-phenylethyl)amino)carbonyl)alanyl-N3-(N-alanyl-3-hydroxyphenylalanyl)-N-((5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)dihydro-4-hydroxy-2(3H)-furanylidene)methyl)-N3-methyl-2,3-diamino-, N-(((1-Carboxy-2-phenylethyl)amino)carbonyl)alanyl-N3-(N-alanyl-3-hydroxyphenylalanyl)-N-((5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)dihydro-4-hydroxy-2(3H)-furanylidene)methyl)-N3-methyl-2,3-diaminobutanamide

Molecular Formula:	C₃₉H₄₉N₉O₁₂	Molecular Weight:	835.859460 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: UPVIDDRLFOAKCB-GONQTVQMSA-N

121264-06-0

P ACIDAMYCIN 3 (4 suppliers)

IUPAC Name: 2-[[[(6S)-2,6-diamino-3-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(3-hydroxyphenyl)propanoyl]-methylamino]-5-oxoheptanoyl]-[(E)-[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-ylidene]methyl]carbamoyl]amino]-3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 121280-49-7
Synonyms: Pacidamycin 3, CID3035920, Butanamide, N-(((1-carboxy-2-(3-hydroxyphenyl)ethyl)amino)carbonyl)alanyl-N3-(N-alanyl-3-hydroxyphenylalanyl)-N-((5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)dihydro-4-hydroxy-2(3H)-furanylidene)methyl)-N3-methyl-2,3-diamino-

Molecular Formula:	C₃₉H₄₉N₉O₁₃	Molecular Weight:	851.858860 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: YSDRMMXKDVSBJZ-VTBPMDGBSA-N

121280-49-7

P ACIDAMYCIN 5 (4 suppliers)

IUPAC Name: 2-[[[(6S)-2,6-diamino-3-[[(2S)-2-amino-3-(3-hydroxyphenyl)propanoyl]-methylamino]-5-oxoheptanoyl]-[(E)-[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-ylidene]methyl]carbamoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 122855-43-0
Synonyms: Pacidamycin 5, CID3035935, Butanamide, N-(((1-carboxy-2-phenylethyl)amino)carbonyl)alanyl-N-((5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)dihydro-4-hydroxy-2(3H)-furanylidene)methyl)-N3-(3-hydroxyphenylalanyl)-N3-methyl-2,3-diamino-

Molecular Formula:	C₃₆H₄₄N₈O₁₁	Molecular Weight:	764.781560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: VMCKHEAYHSISAM-RINAREHVSA-N

122855-43-0

P PROTEIN,PARAINFLUENZA VIRUS 1 (3 suppliers)

138391-16-9

P PROTEIN,PHOCID DISTEMPER VIRUS (3 suppliers)

146991-83-5

P',P'-Diamidodiphosphoric(III,V)acid (9CI) (1 supplier)

27212-83-5

P'-?[(3E)-?5-?hydroxy-?4-?methyl-?3-?penten-?1-?yl]-?isohypophosphoric acid,? triammonium salt (5 suppliers)

IUPAC Name: (5-hydroxy-4-methylpent-3-enyl)-phosphonooxyphosphinic acid | CAS Registry Number: 933030-60-5
Synonyms: (E)-C-HDMAPP (ammonium salt)

Molecular Formula:	C₆H₁₄O₇P₂	Molecular Weight:	260.118684 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YYYUHBYKZCBOPY-UHFFFAOYSA-N

933030-60-5

P'-Amidodiphosphoric(III,V)acid (9CI) (1 supplier)

27658-05-5

P'-Amidotetraphosphoricacid (8CI,9CI) (1 supplier)

27658-08-8

P'-Amidotriphosphoricacid (9CI) (1 supplier)

27610-15-7

P'-DI-N-ACETYLCHITOBIOSYL-P(2)-DOLICHYLPYROPHOSPHONATE (3 suppliers)

54784-58-6

P'-Thiodiphosphoric acid (III,V)tetraethyl ester (1 supplier)

IUPAC Name: 4-(4-phenylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine | CAS Registry Number: 5935-34-2
Synonyms: 4-(4-phenylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine, ZINC05060954, AC1MEFNX, AGN-PC-0KMBZZ, Oprea1_573721, MLS000108868, CHEMBL1521545, STOCK4S-73297, MolPort-002-176-646, HMS1585I18, HMS2189P24, REGID_FOR_CID_2877644, STL352703, AKOS001365276, CCG-121118, MCULE-6201685714, SMR000104818, ST51011334, AB00101398-01, T5792089

Molecular Formula:	C₂₀H₁₈N₄O	Molecular Weight:	330.383120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HBHHOFOOVLKNGC-UHFFFAOYSA-N

5935-34-2

P(1),P(2)-BIS(5'-PYRIDOXAL)DIPHOSPHONATE (3 suppliers)

IUPAC Name: [(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy-hydroxyphosphoryl] (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl hydrogen phosphate | CAS Registry Number: 67279-83-8
Synonyms: CID194248, P(1),P(2)-Bis(5'-pyridoxal)diphosphate, Diphosphoric acid, P,P'-bis((4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methyl) ester

Molecular Formula:	C₁₆H₁₈N₂O₁₁P₂	Molecular Weight:	476.268442 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: AUVUJYCKFHLZTM-UHFFFAOYSA-N

67279-83-8

P(1),P(2)-BIS(6-MERCAPTOPURINE-9 SS-RIBOFURANOSIDE)-5'-PYROPHOSPHONATE (3 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-4-[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methoxy]-3-hydroxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 83385-99-3
Synonyms: Bis(mprp), CID3037273, P(1),P(2)-Bis(6-mercaptopurine-9 beta-ribofuranoside)-5'-pyrophosphate, Inosine 5'-(trihydrogen diphosphate), 6-thio-, 5'-5'-ester with 6-thioinosine

Molecular Formula:	C₂₀H₂₄N₈O₁₃P₂S₂	Molecular Weight:	710.527882 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: LPIKNCIDBJMEJO-XPWFQUROSA-N

83385-99-3

P(1),P(2)-BIS(O(2'),O(3')-DIBUTYRYL-6-MERCAPTOPURINE-9 SS-RIBOFURANOSIDE)-5'-PYROPHOSPHONATE (3 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-4-butanoyloxy-2-[[[[(2R,3R,4R,5R)-3,4-di(butanoyloxy)-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-3-yl] butanoate | CAS Registry Number: 83385-96-0
Synonyms: Bis(dibutyryl-mprp), P1,P2-Bis(dmrp), CID3037272, Inosine 5'-(trihydrogen-diphosphate), 6-thio-, 2',3'-dibutanoate, 5'-5'-ester with 6-thioinosine 2',3'-dibutanoate, P(1),P(2)-Bis(O(2'),O(3')-dibutyryl-6-mercaptopurine-9 beta-ribofuranoside)-5'-pyrophosphate

Molecular Formula:	C₃₆H₄₈N₈O₁₇P₂S₂	Molecular Weight:	990.887242 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	21

InChIKey: GHGJUDDMIJBYBR-IZLPLGNVSA-N

83385-96-0

P(1),P(2)-BIS(O(2'),O(3')-DIHEXANOYL-6-MERCAPTOPURINE-9 SS-RIBOFURANOSIDE)-5'-PYROPHOSPHONATE (3 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-2-[[[[(2R,3R,4R,5R)-3,4-di(hexanoyloxy)-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4-hexanoyloxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-3-yl] hexanoate | CAS Registry Number: 83385-95-9
Synonyms: Bis(dihexanoyl-mprp), CID3037573, Inosine 5'- (trihydrogen diphosphate), 6-thio-, 2',3'-dihexanoate, 5'-5'-ester with 6-thioinosine 2',3'-dihexanoate, P(1),P(2)-Bis(O(2'),O(3')-dihexanoyl-6-mercaptopurine-9 beta-ribofuranoside)-5'-pyrophosphate

Molecular Formula:	C₄₄H₆₄N₈O₁₇P₂S₂	Molecular Weight:	1103.099882 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	21

InChIKey: WGNYSHSIQHEGGL-YZVOMYSVSA-N

83385-95-9

P(1),P(4)-BIS(5'-ADENOSYL)-1,4-DITHIOTETRAPHOSPHONATE (3 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 113270-27-2
Synonyms: Badttp, CID195002, P(1),P(4)-Bis(5'-adenosyl)-1,4-dithiotetraphosphate

Molecular Formula:	C₂₀H₂₈N₁₀O₁₇P₄S₂	Molecular Weight:	868.518164 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	25

InChIKey: JIZRAGCAYQMDIX-BTSZXFKFSA-N

113270-27-2

P(1)-(1-CYCLOHEXYLMETHYL)-P(2)-(1-SS-ARABINOFURANOSYLCYTOSIN-5'-YL)PYROPHOSPHONATE (3 suppliers)

IUPAC Name: [[(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] cyclohexylmethyl hydrogen phosphate | CAS Registry Number: 93605-02-8
Synonyms: Acdpcme, Ara-cdp 1-cyclohexylmethyl ester, CID163614, P(1)-(1-Cyclohexylmethyl)-P(2)-(1-beta-arabinofuranosylcytosin-5'-yl)pyrophosphate, 2(1H)-Pyrimidinone, 4-amino-1-(5-O-(5-cyclohexyl-1,3-dihydroxy-2,4-dioxa-1,3-diphosphapent-1-yl)-beta-D-arabinofuranosyl)-, P,P'-dioxide

Molecular Formula:	C₁₆H₂₇N₃O₁₁P₂	Molecular Weight:	499.346602 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: AIXDZPFQYGJQRM-REBRKWNGSA-N

93605-02-8

P(1)-(1-HEXADECYL)-P(2)-(1-SS-ARABINOFURANOSYLCYTOSIN-5'-YL)PYROPHOSPHONATE (3 suppliers)

IUPAC Name: [[(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hexadecyl hydrogen phosphate | CAS Registry Number: 93605-01-7
Synonyms: Ara-cdp hexadecyl ester, CID163613, P(1)-(1-Hexadecyl)-P(2)-(1-beta-arabinofuranosylcytosin-5'-yl)pyrophosphate, 2(1H)-Pyrimidinone, 4-amino-1-(5-O-(1,3-dihydroxy-2,4-dioxa-1,3-diphosphaeicos-1-yl)-beta-D-arabinofuranosyl)-, P,P'-dioxide

Molecular Formula:	C₂₅H₄₇N₃O₁₁P₂	Molecular Weight:	627.601702 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: WFBXNSKPUCPBRG-CAUSLRQDSA-N

93605-01-7

P(1)-(5'-ADENOSYL)-P(2)-N-(2-MERCAPTOETHYL)DIPHOSPHORAMIDATE (3 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-N-(2-sulfanylethyl)phosphonamidic acid | CAS Registry Number: 108490-60-4
Synonyms: AMEDA, CID194783, P(1)-(5'-Adenosyl)-P(2)-N-(2-mercaptoethyl)diphosphoramidate

Molecular Formula:	C₁₂H₂₀N₆O₉P₂S	Molecular Weight:	486.334522 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FPIGRWUROXHTJS-WOUKDFQISA-N

108490-60-4

P(1)-(ADENOSINE-5')-P(5)-(THYMIDINE-5')-PENTAPHOSPHONATE (4 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy-[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl] hydrogen phosphate | CAS Registry Number: 13457-68-6
Synonyms: Ap(5)dT, CID447779, P(1)-(Adenosine-5')-P(5)-(thymidine-5')-pentaphosphate, Adenosine 5'-(pentahydrogen tetraphosphate), P'''-5'-ester with thymidine, 4TA

Molecular Formula:	C₂₀H₂₉N₇O₂₀P₄	Molecular Weight:	811.374204 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	24

InChIKey: WLGHSSFVEUABFP-SLFMBYJQSA-N

13457-68-6

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