[[(2,5-dichlorophenyl)imino](methylthio)methyl](tripropyl)phosphonium iodide,[[(2,5-Dihydro-5-oxo-1-phenyl-2-thioxo-1H-imidazol-4-yl) Suppliers & Manufacturers

CHEMICAL products : Other

171601 to 171650 of 316910 results Page:

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PRODUCT NAME

CAS Registry Number

[[(2,5-dichlorophenyl)imino](methylthio)methyl](tripropyl)phosphonium iodide (0 suppliers)

[[(2,5-Dihydro-5-oxo-1-phenyl-2-thioxo-1H-imidazol-4-yl) (1 supplier)

128742-37-0

[[(2,6,8,9-Tetrahydro-2,11-dimethoxy-1H-indolo[7a,1-a]isoquinolin-12-yl)oxy]sulfonyl]acetic acid (1 supplier)

IUPAC Name: 2-[(2,11-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-yl)oxysulfonyl]acetic acid | CAS Registry Number: 466-79-5
Synonyms: Erysothiovine

Molecular Formula:	C₂₀H₂₃NO₇S	Molecular Weight:	421.464 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TZPLXTDTCOMZQQ-UHFFFAOYSA-N

466-79-5

[[(2,6-DIMETHYLPIPERIDIN-1-YL)CARBONOTHIOYL]THIO]ACETIC ACID (4 suppliers)

IUPAC Name: 2-(2,6-dimethylpiperidine-1-carbothioyl)sulfanylacetic acid | CAS Registry Number: 852388-91-1
Synonyms: {[(2,6-dimethylpiperidin-1-yl)carbonothioyl]thio}acetic acid, 2-(2,6-dimethylpiperidine-1-carbothioylsulfanyl)acetic acid, [[(2,6-dimethylpiperidin-1-yl)carbonothioyl]thio]acetic acid, AC1NLQ0X, AC1Q2QYY, MLS000774375, CHEMBL2138636, CTK6C1770, MolPort-002-468-583, 2-(2,6-dimethylpiperidine-1-carbothioyl)sulfanylacetic Acid, HMS1748N09, HMS2765M18, AKOS027427159, MCULE-7276544508, NE20913, AK481934, SMR000365404, KB-334896, EN300-12720, J-502781

Molecular Formula:	C₁₀H₁₇NO₂S₂	Molecular Weight:	247.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCIPUDYBLPRKCW-UHFFFAOYSA-N

852388-91-1

[[(2-Aminoethyl)amino]methyl]triethoxysilane (1 supplier)

41555-92-4

[[(2-BROMO-4,6-DIFLUOROPHENYL)SULFONYL]AMINO]ACETIC ACID (3 suppliers)

IUPAC Name: 2-[(2-bromo-4,6-difluorophenyl)sulfonylamino]acetic acid | CAS Registry Number: 731776-56-0
Synonyms: {[(2-bromo-4,6-difluorophenyl)sulfonyl]amino}acetic acid, 2-(2-bromo-4,6-difluorobenzenesulfonamido)acetic acid, ([(2-Bromo-4,6-difluorophenyl)sulfonyl]amino)acetic acid, [[(2-bromo-4,6-difluorophenyl)sulfonyl]amino]acetic acid, AC1M7JNF, AC1Q762M, CTK7J5324, MolPort-002-465-419, ZINC3327426, MFCD04629612, AKOS008942759, MCULE-5169739716, NE31768, AK481764, KB-123802, KB-334886, EN300-07373, AB01330920-02, J-502782, 2-(2-Bromo-4,6-difluorophenylsulfonamido)acetic acid

Molecular Formula:	C₈H₆BrF₂NO₄S	Molecular Weight:	330.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZQCWRKUFGZPDDN-UHFFFAOYSA-N

731776-56-0

[[(2-Chlorophenyl)sulfonyl]amino]acetic acid (0 suppliers)

[[(2-cyanophenyl)sulfonyl](methyl)amino]acetic acid (0 suppliers)

[[(2-ethylhexyl)oxy]methyl] oxirane, mono(2-ethylhexyl) (1 supplier)

465540-69-6

[[(2-Ethylhexyl)oxy]methyl]oxirane reaction products with polyethylene glycol ether with 2,4,7,9-tetramethyl-5-decyne-4,7-diol (2:1) (1 supplier)

857892-58-1

[[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-phenyl-methyl]amino]thiourea (1 supplier)

IUPAC Name: [[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-phenylmethyl]amino]thiourea | CAS Registry Number: 7410-57-3
Synonyms: NSC521579, NSC-521579

Molecular Formula:	C₁₄H₁₃N₃O₂S	Molecular Weight:	287.336920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DVWBWOBOHSJSOC-ACCUITESSA-N

7410-57-3

[[(2-Methyl-1-propionyl-2,3-dihydro-1H-indol-5-yl) sulfonyl]amino]acetic acid (3 suppliers)

IUPAC Name: 2-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]acetic acid | CAS Registry Number: 899718-20-8
Synonyms: {[(2-Methyl-1-propionyl-2,3-dihydro-1H-indol-5-yl) sulfonyl]amino}acetic acid, {[(2-methyl-1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}acetic acid, AC1N8F6Z, CTK6C6642, MolPort-006-067-397, ALBB-006521, 2619AF, MFCD12027219, STK503982, 2-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]acetic Acid, AKOS000264744, AKOS016344333, AK470342, HE152997, TR-059136, BB 0261059, EU-0099418, 2-(2-Methyl-1-propionylindoline-5-sulfonamido)acetic acid, 2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamidoacetic acid, N-[(2-methyl-1-propanoyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]glycine

Molecular Formula:	C₁₄H₁₈N₂O₅S	Molecular Weight:	326.367 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RABPHEBPKSIUKU-UHFFFAOYSA-N

899718-20-8

[[(2-methyl-3-butyn-1-yl)oxy]methyl]Benzene (0 suppliers)

IUPAC Name: 2-methylbut-3-ynoxymethylbenzene | CAS Registry Number: 107114-21-6
Synonyms: SCHEMBL3590339, MXJQAGCBHJCTTF-UHFFFAOYSA-N, DA-15846, {[(2-Methylbut-3-yn-1-yl)oxy]methyl}benzene

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MXJQAGCBHJCTTF-UHFFFAOYSA-N

107114-21-6

[[(2-METHYL-4-PENTYN-2-YL)OXY]METHYL]BENZENE (3 suppliers)

1402615-91-1

[[(2-thiazolyl)amino]methylene]-1,1-bisphosphonate (1 supplier)

IUPAC Name: [phosphono-(1,3-thiazol-2-ylamino)methyl]phosphonic acid | CAS Registry Number: 118054-12-9
Synonyms: CHEMBL100831, phosphonic acid,[(2-thiazolylamino)methylene]bis-, NSC722620, AGN-PC-0JQQTU, AC1L8OZN, AC1Q6RML, SCHEMBL7165656, KCMZCJPKBVPPJD-UHFFFAOYSA-N, AR-1L0770, NSC-722620, 1-(thiazol-2-ylamino)methane-1,1-diphosphonic acid, Phosphonic acid, [(2-thiazolylamino)methylene]bis-, 1-(thiazole-2-ylamino)methane-1,1-diphosphonic acid, [phosphono-(1,3-thiazol-2-ylamino)methyl]phosphonic acid

Molecular Formula:	C₄H₈N₂O₆P₂S	Molecular Weight:	274.128644 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KCMZCJPKBVPPJD-UHFFFAOYSA-N

118054-12-9

[[(20R)-5?-Pregnane-3?,11?,17,20,21-pentyl]penta(oxy)]pentakis(trimethylsilane) (1 supplier)

IUPAC Name: [(3R,5R,8S,9S,10S,11S,13S,14S,17R)-17-[(1R)-1,2-bis(trimethylsilyloxy)ethyl]-10,13-dimethyl-3,11-bis(trimethylsilyloxy)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 17563-09-6
Synonyms: [[(20R)-5beta-Pregnane-3alpha,11beta,17,20,21-pentyl]penta(oxy)]pentakis(trimethylsilane)

Molecular Formula:	C₃₆H₇₆O₅Si₅	Molecular Weight:	729.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DUBRZSYNDDSLBA-QMVXQDAZSA-N

17563-09-6

[[(20R)-5?-Pregnane-3?,11?,20,21-tetryl]tetra(oxy)]tetrakis(trimethylsilane) (1 supplier)

IUPAC Name: [(3S,5S,8S,9S,10S,11S,13S,14S,17S)-17-[(1R)-1,2-bis(trimethylsilyloxy)ethyl]-10,13-dimethyl-3-trimethylsilyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-yl]oxy-trimethylsilane | CAS Registry Number: 57325-85-6
Synonyms: 3,11,20,21-Tetrakis[(trimethylsilyl)oxy]pregnane #, RUHLXDLUNAJPIW-XZKNMIFZSA-N, Silane, [[(3.beta.,5.alpha.,11.beta.,20R)-pregnane-3,11,20,21-tetrayl]tetrakis(oxy)]tetrakis[trimethyl-, [[(20R)-5alpha-Pregnane-3beta,11beta,20,21-tetryl]tetra(oxy)]tetrakis(trimethylsilane), Silane, [[(3.beta.,5.alpha.,11.beta.,20R)-pregnane-3,11,20,21-tetrayl]tetrakis(oxy)]tetrakis*trimethyl-

Molecular Formula:	C₃₃H₆₈O₄Si₄	Molecular Weight:	641.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUHLXDLUNAJPIW-XZKNMIFZSA-N

57325-85-6

[[(20R)-5?-Pregnane-3?,11?,20-triyl]tri(oxy)]tris(trimethylsilane) (1 supplier)

IUPAC Name: [(1R)-1-[(3R,5R,8S,9S,10S,11S,13S,14S,17S)-10,13-dimethyl-3,11-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethoxy]-trimethylsilane | CAS Registry Number: 33287-46-6
Synonyms: NWGHCYXPXWBNLK-XSMLGHFLSA-N, Silane, (5.beta.-pregnane-3.alpha.,11.beta.,20.beta.-triyltrioxy)tris[trimethyl-, 3,11,20-Tris[(trimethylsilyl)oxy]pregnane #, 5.beta.-Pregnane-3.alpha.,11.beta.,20.beta.-triol, 3TMS derivative, [[(20R)-5beta-Pregnane-3alpha,11beta,20-triyl]tri(oxy)]tris(trimethylsilane), Silane, (5.beta.-pregnane-3.alpha.,11.beta.,20.beta.-triyltrioxy)tris*trimethyl-

Molecular Formula:	C₃₀H₆₀O₃Si₃	Molecular Weight:	553.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWGHCYXPXWBNLK-XSMLGHFLSA-N

33287-46-6

[[(20R)-5?-Pregnane-3?,17,20,21-tetryl]tetrakis(oxy)]tetrakis(trimethylsilane) (1 supplier)

IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S,17R)-17-[(1R)-1,2-bis(trimethylsilyloxy)ethyl]-10,13-dimethyl-3-trimethylsilyloxy-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 57325-84-5
Synonyms: IBODYFABLWYOGQ-ZZACSRNRSA-N, Silane, [[(3.beta.,5.alpha.,20R)-pregnane-3,17,20,21-tetrayl]tetrakis(oxy)]tetrakis[trimethyl-, 3,17,20,21-Tetrakis[(trimethylsilyl)oxy]pregnane #, Pregnane-3,17,20,21-tetrol, (3.beta.,5.alpha.,20R)-, 4TMS derivative, [[(20R)-5alpha-Pregnane-3beta,17,20,21-tetryl]tetrakis(oxy)]tetrakis(trimethylsilane), Trimethylsilylderivative of 5.alpha.-pregnane-3.beta.,17.alpha.,20,21-tetrol, Silane, [[(3.beta.,5.alpha.,20R)-pregnane-3,17,20,21-tetrayl]tetrakis(oxy)]tetrakis*trimethyl-

Molecular Formula:	C₃₃H₆₈O₄Si₄	Molecular Weight:	641.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBODYFABLWYOGQ-ZZACSRNRSA-N

57325-84-5

[[(20R)-5?-Pregnane-3?,17,20-triyl]tri(oxy)]tris(trimethylsilane) (1 supplier)

IUPAC Name: [(1R)-1-[(3R,5S,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-3,17-bis(trimethylsilyloxy)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethoxy]-trimethylsilane | CAS Registry Number: 33287-34-2
Synonyms: [[(20R)-5alpha-Pregnane-3alpha,17,20-triyl]tri(oxy)]tris(trimethylsilane)

Molecular Formula:	C₃₀H₆₀O₃Si₃	Molecular Weight:	553.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFUWLVZCEDFJIK-JRMAWLJOSA-N

33287-34-2

[[(20R)-5?-Pregnane-3?,20-diyl]bisoxy]bis(trimethylsilane) (1 supplier)

IUPAC Name: [(3R,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-[(1R)-1-trimethylsilyloxyethyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-trimethylsilane | CAS Registry Number: 55429-65-7
Synonyms: [[(20R)-5alpha-Pregnane-3alpha,20-diyl]bisoxy]bis(trimethylsilane)

Molecular Formula:	C₂₇H₅₂O₂Si₂	Molecular Weight:	464.881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSZRAFDARWUCMW-FBVYSKEZSA-N

55429-65-7

[[(20R)-Pregn-5-ene-3?,11?,17,20-tetryl]tetra(oxy)]tetrakis(trimethylsilane) (1 supplier)

IUPAC Name: [(3S,8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-3,11-bis(trimethylsilyloxy)-17-[(1R)-1-trimethylsilyloxyethyl]-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 32221-73-1
Synonyms: [[(20R)-Pregn-5-ene-3beta,11beta,17,20-tetryl]tetra(oxy)]tetrakis(trimethylsilane)

Molecular Formula:	C₃₃H₆₆O₄Si₄	Molecular Weight:	639.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPKBWPCCCWLCCJ-WAVIJQQCSA-N

32221-73-1

[[(20S)-5?-Pregn-11-ene-3?,11,17,20-tetryl]tetra(oxy)]tetrakis(trimethylsilane) (1 supplier)

IUPAC Name: [(3R,5R,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-3,11-bis(trimethylsilyloxy)-17-[(1S)-1-trimethylsilyloxyethyl]-1,2,3,4,5,6,7,8,9,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 57325-83-4
Synonyms: BXJVEGLLHFEFCS-PTPDPNOTSA-N, Silane, [[(3.alpha.,5.beta.,20S)-pregn-11-ene-3,11,17,20-tetrayl]tetrakis(oxy)]tetrakis[trimethyl-, 3,11,17,20-Tetrakis[(trimethylsilyl)oxy]pregn-11-ene #, [[(20S)-5beta-Pregn-11-ene-3alpha,11,17,20-tetryl]tetra(oxy)]tetrakis(trimethylsilane), Silane, [[(3.alpha.,5.beta.,20S)-pregn-11-ene-3,11,17,20-tetrayl]tetrakis(oxy)]tetrakis*trimethyl-

Molecular Formula:	C₃₃H₆₆O₄Si₄	Molecular Weight:	639.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BXJVEGLLHFEFCS-PTPDPNOTSA-N

57325-83-4

[[(20S)-5?-Pregnane-3?,11?,17,20,21-pentyl]penta(oxy)]pentakis(trimethylsilane) (1 supplier)

IUPAC Name: [(3R,5R,8S,9S,10S,11S,13S,14S,17R)-17-[(1S)-1,2-bis(trimethylsilyloxy)ethyl]-10,13-dimethyl-3,11-bis(trimethylsilyloxy)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 32213-62-0
Synonyms: [[(20S)-5beta-Pregnane-3alpha,11beta,17,20,21-pentyl]penta(oxy)]pentakis(trimethylsilane)

Molecular Formula:	C₃₆H₇₆O₅Si₅	Molecular Weight:	729.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DUBRZSYNDDSLBA-ZLQSDQIISA-N

32213-62-0

[[(20S)-5?-Pregnane-3?,11?,20,21-tetryl]tetra(oxy)]tetrakis(trimethylsilane) (1 supplier)

IUPAC Name: [(3R,5R,8S,9S,10S,11S,13S,14S,17S)-17-[(1S)-1,2-bis(trimethylsilyloxy)ethyl]-10,13-dimethyl-3-trimethylsilyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-yl]oxy-trimethylsilane | CAS Registry Number: 57326-09-7
Synonyms: 3,11,20,21-Tetrakis[(trimethylsilyl)oxy]pregnane #, RUHLXDLUNAJPIW-APJDKJQDSA-N, Silane, [[(3.alpha.,5.beta.,11.beta.,20S)-pregnane-3,11,20,21-tetrayl]tetrakis(oxy)]tetrakis[trimethyl-, [[(20S)-5beta-Pregnane-3alpha,11beta,20,21-tetryl]tetra(oxy)]tetrakis(trimethylsilane), Silane, [[(3.alpha.,5.beta.,11.beta.,20S)-pregnane-3,11,20,21-tetrayl]tetrakis(oxy)]tetrakis*trimethyl-

Molecular Formula:	C₃₃H₆₈O₄Si₄	Molecular Weight:	641.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUHLXDLUNAJPIW-APJDKJQDSA-N

57326-09-7

[[(20S)-5?-Pregnane-3?,16?,20-triyl]tri(oxy)]tris(trimethylsilane) (1 supplier)

IUPAC Name: [(1S)-1-[(3S,5S,8R,9S,10S,13S,14S,16R,17S)-10,13-dimethyl-3,16-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethoxy]-trimethylsilane | CAS Registry Number: 33287-36-4
Synonyms: Silane, (5.alpha.-pregnane-3.beta.,16.alpha.,20.alpha.-triyltrioxy)tris[trimethyl-, GKSDWCMXICLASA-JZCZUXENSA-N, 5-.alpha.-Pregnan-3.beta.,16.alpha.,20.alpha.-triol, tris-TMS, 5.alpha.-Pregnane-3.beta.,16.alpha.,20.alpha.-triol, (3TMS), [[(20S)-5alpha-Pregnane-3beta,16alpha,20-triyl]tri(oxy)]tris(trimethylsilane), 3,16,20-Tris[(trimethylsilyl)oxy]-5.alpha-pregnane, (3.beta.,16.alpha.,20.alpha.)-, 3,16,20-Tris[(trimethylsilyl)oxy]pregnane, (5.alpha.,3.beta.,16.alpha.,20.alpha.)-

Molecular Formula:	C₃₀H₆₀O₃Si₃	Molecular Weight:	553.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKSDWCMXICLASA-JZCZUXENSA-N

33287-36-4

[[(20S)-5?-Pregnane-3?,17,20-triyl]tri(oxy)]tris(trimethylsilane) (1 supplier)

IUPAC Name: [(1S)-1-[(3R,5R,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-3,17-bis(trimethylsilyloxy)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethoxy]-trimethylsilane | CAS Registry Number: 17846-09-2
Synonyms: Silane, [[(3.alpha.,5.beta.,20S)-pregnane-3,17,20-triyl]tris(oxy)]tris[trimethyl-, KFUWLVZCEDFJIK-BQGAKRLQSA-N, [[(20S)-5beta-Pregnane-3alpha,17,20-triyl]tri(oxy)]tris(trimethylsilane), 3.alpha.,17.alpha.,20.alpha.-Trihydroxy-5.beta.-pregnane, tris-TMS, Pregnane-3,17,20-triol, (3.alpha.,5.beta.,20S)-, 3TMS derivative, 3,17,20-Tris[(trimethylsilyl)oxy]pregnane, (3.alpha.,5.beta.,17.alpha.,20.alpha.)-, Silane, (5.beta.-pregnane-3.alpha.,17,20.alpha.-triyltrioxy)tris[trimethyl-, Silane, (5.beta.-pregnane-3.alpha.,17.alpha.,20.alpha.-triyltrioxy)tris[trimethyl-

Molecular Formula:	C₃₀H₆₀O₃Si₃	Molecular Weight:	553.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFUWLVZCEDFJIK-BQGAKRLQSA-N

17846-09-2

[[(20S)-Pregn-5-ene-3?,11?,17,20-tetryl]tetra(oxy)]tetrakis(trimethylsilane) (1 supplier)

IUPAC Name: [(3S,8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-3,11-bis(trimethylsilyloxy)-17-[(1S)-1-trimethylsilyloxyethyl]-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 32221-72-0
Synonyms: [[(20S)-Pregn-5-ene-3beta,11beta,17,20-tetryl]tetra(oxy)]tetrakis(trimethylsilane)

Molecular Formula:	C₃₃H₆₆O₄Si₄	Molecular Weight:	639.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPKBWPCCCWLCCJ-JOAQEUKASA-N

32221-72-0

[[(22E)-Ergosta-5,7,22-trien-3?-yl]oxy]dimethyl(pentafluorophenyl)silane (1 supplier)

IUPAC Name: [(3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane | CAS Registry Number: 57691-89-1
Synonyms: [[(22E)-Ergosta-5,7,22-trien-3beta-yl]oxy]dimethyl(pentafluorophenyl)silane

Molecular Formula:	C₃₆H₄₉F₅OSi	Molecular Weight:	620.864 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DYMRHUBSKKNPHC-IRPQZBHYSA-N

57691-89-1

[[(24?)-Ergost-5-en-3?-yl]oxy]trimethylsilane (1 supplier)

IUPAC Name: [(3S,17R)-17-[(2R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-trimethylsilane | CAS Registry Number: 55429-60-2
Synonyms: [[(24xi)-Ergost-5-en-3beta-yl]oxy]trimethylsilane

Molecular Formula:	C₃₁H₅₆OSi	Molecular Weight:	472.873 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VWYCDHUXOZENHE-CEOLDJEBSA-N

55429-60-2

[[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-HEPTAMETHYL-13-(PHENYLTHIO)-2,6,10,14,18,22,26-OCTACOSAHEPTAEN-1-YL]OXY]METHYL]-BENZENE (5 suppliers)

IUPAC Name: [(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-1-phenylmethoxyoctacosa-2,6,10,14,18,22,26-heptaen-13-yl]sulfanylbenzene | CAS Registry Number: 1218785-58-0
Synonyms: SCHEMBL12377554, QHRLVFQWRGYZIK-QNVOMLCNSA-N, [[[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-13-(phenylthio)-2,6,10,14,18,22,26-octacosaheptaen-1-yl]oxy]methyl]-benzene

Molecular Formula:	C₄₈H₆₈OS	Molecular Weight:	693.131 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHRLVFQWRGYZIK-QNVOMLCNSA-N

1218785-58-0

[[(2H-1,2,4-Benzothiadiazine 1,1-dioxide)-3-yl]thio]acetic acid (1 supplier)

IUPAC Name: 2-[(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)sulfanyl]acetic acid | CAS Registry Number: 114282-93-8
Synonyms: AKOS022451821, 3-[(Carboxymethyl)thio]-4H-1,2,4-benzothiadiazine 1,1-dioxide

Molecular Formula:	C₉H₈N₂O₄S₂	Molecular Weight:	272.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YYNZHMVYHPUDHL-UHFFFAOYSA-N

114282-93-8

[[(2r,3s,4r,5r)-3,4-dihydroxy-5-[(4z)-4-methoxyimino-2-oxo-pyrimi Din-1-yl]tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] [[(2s,3r, 4s,5s)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran- 2-yl]methoxy-oxido-phosphoryl] Phosphat (4 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-3,4-dihydroxy-5-[4-(methoxyamino)-2-oxopyrimidin-1-yl]oxolan-2-yl]methoxy-oxidophosphoryl] [[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate;triethylazanium | CAS Registry Number: 1228271-30-4
Synonyms: MRS 2957 triethylammonium salt, MolPort-023-277-122, AKOS024458061, P1-[5'(N4-Methoxycytidyl)]-P3-(5'-uridyl)-triphosphate tri(triethylammonium) salt

Molecular Formula:	C₃₇H₇₃N₈O₂₀P₃	Molecular Weight:	1042.938406 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	20

InChIKey: UCQYWKBGVXRIQK-BJFMRLMLSA-N

1228271-30-4

[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl][(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] hydrogen phosphate (5 suppliers)

IUPAC Name: [[(2R,3S,4R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] hydrogen phosphate | CAS Registry Number: 1955-26-6
Synonyms: UDP-rhamnose, UDP-L-rhamnose, C02199

Molecular Formula:	C₁₅H₂₄N₂O₁₆P₂	Molecular Weight:	550.302384 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: DRDCJEIZVLVWNC-YUJZQKNVSA-N

1955-26-6

[[(2r,3s,4r,5r)-5-(2-amino-6-oxo-3h-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-n-(4-azidophenyl)phosphonamidic Acid (1 supplier)

IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-N-(4-azidophenyl)phosphonamidic acid | CAS Registry Number: 70239-72-4
Synonyms: AC1MI3CN, beta-(4-Azidoanilide)gdp, beta-(p-Azidoanilide)-gdp, 5'-Guanylic acid, monoanhydride with (4-azidophenyl)phosphoramidic acid, [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-N-(4-azidophenyl)phosphonamidic acid

Molecular Formula:	C₁₆H₁₉N₉O₁₀P₂	Molecular Weight:	559.323884 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: ZIWMIISFIGWHRJ-SDBHATRESA-N

70239-72-4

[[(2R,3S,4R,5R)-5-(3-CARBAMOYL-4H-PYRIDIN-1-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]METHOXY-HYDROXY-PHOSPHORYL][(2R,3S,4R,5R)-3,4-DIHYDROXY-5-(6-OXO-3H-PURIN-9-YL)TETRAHYDROFURAN-2-YL]METHYL HYDROGEN PHOSPHATE (1 supplier)

IUPAC Name: [[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 66670-98-2
Synonyms: [[(2r,3s,4r,5r)-5-(3-carbamoyl-4h-pyridin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl][(2r,3s,4r,5r)-3,4-dihydroxy-5-(6-oxo-3h-purin-9-yl)tetrahydrofuran-2-yl]methyl hydrogen phosphate, Hypnadh, Deamino-NADH, Reduced nicotinamide hypoxanthine dinucleotide, AC1L511N, KST-1A7340, 22052-73-9, AR-1A8558, [[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl hydrogen phosphate, Inosine 5'-(trihydrogen diphosphate), P'-5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide

Molecular Formula:	C₂₁H₂₈N₆O₁₅P₂	Molecular Weight:	666.425744 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: WXWNHSQIXJHVJY-NNYOXOHSSA-N

66670-98-2

[[(2r,3s,4r,5r)-5-(4-carbamoyl-5-ethynylimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] Phosphono Hydrogen Phosphate (1 supplier)

IUPAC Name: [[(2R,3S,4R,5R)-5-(4-carbamoyl-5-ethynylimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 214827-88-0
Synonyms: AC1LD8HE, [[(2R,3S,4R,5R)-5-(4-carbamoyl-5-ethynylimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, 5-ethynyl-1-beta-D-ribofuranosylimidazole-4-carboxamide triphosphate, 1H-imidazole-4-carboxamide, 5-ethynyl-1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-ribofuranosyl]-, 1H-Imidazole-4-carboxamide, 5-ethynyl-1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-ribofuranosyl]- (9CI)

Molecular Formula:	C₁₁H₁₆N₃O₁₄P₃	Molecular Weight:	507.177726 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: XPPBRTKXTWXNSM-PNHWDRBUSA-N

214827-88-0

[[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl] 3-(4-azido-2-nitroanilino)propanoate (1 supplier)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl] 3-(4-azido-2-nitroanilino)propanoate | CAS Registry Number: 80832-84-4
Synonyms: ANAPP3, AC1MI2US, Arylazido aminopropionyl ATP, Arylazidoaminopropyladenosine triphosphate, 3'-O-(3-(N-(4-azido-2-nitrophenyl)amino)propionyl)adenosine-5'-triphosphate, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl] 3-(4-azido-2-nitroanilino)propanoate, 58775-41-0, beta-Alanine, N-(4-azido-2-nitrophenyl)-, 3'-ester with adenosine 5'-(tetrahydrogen triphosphate)

Molecular Formula:	C₁₉H₂₃N₁₀O₁₆P₃	Molecular Weight:	740.364606 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	23

InChIKey: WIDPMFLUERJOSK-USLZMYRNSA-N

80832-84-4

[[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2r,3s,4s,5r)-5-(4-carbamoyl-1,3-selenazol-2-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] Hydrogen Phosphate (1 supplier)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S,5R)-5-(4-carbamoyl-1,3-selenazol-2-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 95754-63-5
Synonyms: AC1L41MK, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S,5R)-5-(4-carbamoyl-1,3-selenazol-2-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate, Adenosine 5'-(trihydrogen diphosphate), 5'-3'-ester with 2-beta-D-ribofuranosyl-4-selenazolecarboxamide

Molecular Formula:	C₁₉H₂₅N₇O₁₄P₂Se	Molecular Weight:	716.347824 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: DZEDLQHBDYFNML-QZTLEVGFSA-N

95754-63-5

[[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2r,3s,4s,5r)-5-(4-carbamoyl-1,3-thiazol-2-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] Hydrogen Phosphate (1 supplier)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S,5R)-5-(4-carbamoyl-1,3-thiazol-2-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 95754-62-4
Synonyms: AC1L41MJ, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S,5R)-5-(4-carbamoyl-1,3-thiazol-2-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate, Adenosine 5'-(trihydrogen diphosphate), 5'-3'-ester with 2-beta-D-ribofuranosyl-4-thiazolecarboxamide

Molecular Formula:	C₁₉H₂₅N₇O₁₄P₂S	Molecular Weight:	669.452824 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: NAIGQBMYPOZFBM-QZTLEVGFSA-N

95754-62-4

[[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] Phosphono Hydrogen Phosphate (1 supplier)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 4468-22-8
Synonyms: ATP-alpha-32P, AC1LD8TO, Adenosine 5'-triphosphate-alpha-32P (7CI), Adenosine 5'-(tetrahydrogen triphosphate-P-32P) (9CI), Adenosine 5'-(tetrahydrogen triphosphate-alpha-32P) (8CI)

Molecular Formula:	C₁₀H₁₆N₅O₁₃P₃	Molecular Weight:	508.181171 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: ZKHQWZAMYRWXGA-MVKANHKCSA-N

4468-22-8

[[(2r,3s,4r,5r)-5-[6-amino-1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]-2h-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] Phosphono Hydrogen Phosphate (1 supplier)

IUPAC Name: [[(2R,3S,4R,5R)-5-[6-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]-2H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1110-99-2
Synonyms: AC1O52WI, Phosphoribosyladenosine triphosphate, [[(2R,3S,4R,5R)-5-[6-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]-2H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, Adenosine 5'-(tetrahydrogen triphosphate), 1-(5-O-phosphono-beta-D-ribofuranosyl)-

Molecular Formula:	C₁₅H₂₇N₅O₂₀P₄	Molecular Weight:	721.291428 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	24

InChIKey: VBALTIUOEHJAJA-KEOHHSTQSA-N

1110-99-2

[[(2r,3s,4r,5s)-5-(6-amino-7h-purin-8-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2r,3s,4r,5r)-5-(3-carbamoyl-4h-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl Hydrogen Phosphate (1 supplier)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 443892-10-2
Synonyms: NADH, DPNH, beta-DPNH, beta-NADH, Coenzyme I, reduced, Cozymase I, reduced, NAD-reduced, Dihydrocozymase, dihydronicotinamide adenine dinucleotide, NADH2, Codehydrase I, reduced, 1,4-Dihydronicotinamide adenine dinucleotide, NADH+H+, Codehydrogenase I, reduced, bmse000054, AC1L96RW, Reduced Nicotinamide Adenine Dinucleotide, Dihydrocodehydrogenase I, Reduced codehydrogenase I, UNII-4J24DQ0916

Molecular Formula:	C₂₁H₂₉N₇O₁₄P₂	Molecular Weight:	665.440984 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: BOPGDPNILDQYTO-NNYOXOHSSA-N

443892-10-2

[[(2R,3S,4R,5S)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]METHOXY-HYDROXY-PHOSPHORYL][(2R,3S,4R,5S)-5-(3-CARBAMOYLPYRIDIN-1-IUM-1-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]METHYL PHOSPHATE (1 supplier)

IUPAC Name: [[[(2R,3S,4R,5S)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]-[(2R,3S,4R,5S)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl] phosphate | CAS Registry Number: 7575-18-0
Synonyms: CTK8E0597, NU004154, [[(2r,3s,4r,5s)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl][(2r,3s,4r,5s)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate

Molecular Formula:	C₂₁H₂₆N₇O₁₄P₂-	Molecular Weight:	662.422 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: JXYPIIAMZWMZCE-LKGSTCEUSA-M

7575-18-0

[[(2r,3s,5r)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] Phosphono Hydrogen Phosphate (1 supplier)

IUPAC Name: [[(2R,3S,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 532935-49-2
Synonyms: 2'-Deoxyribavirin triphosphate, AC1LD8GZ, [[(2R,3S,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, 1H-1,2,4-triazole-3-carboxamide, 1-[2-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-erythro-pentofuranosyl]-, 1H-1,2,4-Triazole-3-carboxamide, 1-[2-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-erythro-pentofuranosyl]- (9CI)

Molecular Formula:	C₈H₁₅N₄O₁₃P₃	Molecular Weight:	468.144986 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: FKUHJIXCXJPSTE-KVQBGUIXSA-N

532935-49-2

[[(2R,3S,5R)-5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-3-fluorooxolan-2-yl]methoxy-hydroxyphosphoryl]phosphono hydrogen phosphate (3 suppliers)

IUPAC Name: [[(2R,3S,5R)-5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-3-fluorooxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 126609-62-9
Synonyms: FLEU-TP, 1-(3'-Fluoro-5'-TP-2',3'-dideoxy-B-D-erythro-pentofuranosyl)-5-ethyluracil, Uridine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-5-ethyl-3'-fluoro-, AC1L9PP2, [[(2R,3S,5R)-5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-3-fluorooxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

Molecular Formula:	C₁₁H₁₈FN₂O₁₃P₃	Molecular Weight:	498.185909 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: UCXCMWNOKXUCOL-DJLDLDEBSA-N

126609-62-9

[[(2r,3s,5r)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy(methoxy)phosphoryl] Hydrogen Phosphate (2 suppliers)

IUPAC Name: [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy(methoxy)phosphoryl] hydrogen phosphate | CAS Registry Number: 87202-49-1
Synonyms: AC1L5BEK, 2'-Deoxyadenosine 5'-(tetrahydrogen triphosphate) monomethyl ester, Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, monomethyl ester, [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy(methoxy)phosphoryl] hydrogen phosphate

Molecular Formula:	C₁₁H₁₈N₅O₁₂P₃	Molecular Weight:	505.208206 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: LNAKNOXCERUEJC-XLPZGREQSA-N

87202-49-1

[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-?¹-alumanyloxyalumanyl]oxyaluminum;tetrahydrate (1 supplier)

IUPAC Name: [[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-$l^{1}-alumanyloxyalumanyl]oxyaluminum;tetrahydrate | CAS Registry Number: 21216-49-9
Synonyms: EINECS 244-277-8, Tetrahydroxydi-mu-oxo(L-tyrosinato-O)trialuminium

Molecular Formula:	C₉H₁₈Al₃NO₉	Molecular Weight:	365.185136 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: SGBOJNQSBJXBLL-UQDQVLRLSA-M

21216-49-9

[[(2s)-2-amino-3-hydroxypropanoyl]-methylamino]methylboronic Acid (1 supplier)

IUPAC Name: [[(2S)-2-amino-3-hydroxypropanoyl]-methylamino]methylboronic acid | CAS Registry Number: 1063701-24-5
Synonyms: Ser-boroSar, D-1773, Boronic acid, B-[[[(2S)-2-amino-3-hydroxy-1-oxopropyl]methylamino]methyl]-

Molecular Formula:	C₅H₁₃BN₂O₄	Molecular Weight:	175.978720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XTTGWZVIXNIAGD-BYPYZUCNSA-N

1063701-24-5

[[(2s)-2-aminobutanoyl]-methylamino]methylboronic Acid (1 supplier)

IUPAC Name: [[(2S)-2-aminobutanoyl]-methylamino]methylboronic acid | CAS Registry Number: 1063701-09-6
Synonyms: Abu-boroSar, D-1763, Boronic acid, B-[[[(2S)-2-amino-1-oxobutyl]methylamino]methyl]-

Molecular Formula:	C₆H₁₅BN₂O₃	Molecular Weight:	174.005900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YNNFSQZIVMFSJM-YFKPBYRVSA-N

1063701-09-6

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