[3,4,5-triacetyloxy-6-[2-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3h-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-dioxan-2-yl]anilino]-2-sulfanylideneethyl]oxan-2-yl]methyl Acetate,[3,4,5-triacetyloxy-6-[3-(bromomethyl)-5-carbamoylpyrazol-1-yl]oxan-2-yl]methyl Acetate Suppliers & Manufacturers

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183001 to 183050 of 313737 results Page:

3660 [3661] 3662 3663 3664 3665 3666 3667 3668 3669 3670 3671 3672 3673 3674 3675 3676 3677 3678 3679 3680

PRODUCT NAME

CAS Registry Number

[3,4,5-triacetyloxy-6-[2-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3h-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-dioxan-2-yl]anilino]-2-sulfanylideneethyl]oxan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [3,4,5-triacetyloxy-6-[2-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-dioxan-2-yl]anilino]-2-sulfanylideneethyl]oxan-2-yl]methyl acetate | CAS Registry Number: 6084-77-1
Synonyms: AC1NPNVD, [3,4,5-triacetyloxy-6-[2-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-dioxan-2-yl]anilino]-2-sulfanylideneethyl]oxan-2-yl]methyl acetate

Molecular Formula:	C₄₆H₅₄N₄O₁₃S	Molecular Weight:	903.004960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: FIDMPGOJMLJGIT-UHFFFAOYSA-N

6084-77-1

[3,4,5-triacetyloxy-6-[3-(bromomethyl)-5-carbamoylpyrazol-1-yl]oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[3-(bromomethyl)-5-carbamoylpyrazol-1-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 71083-91-5
Synonyms: NSC333575, AC1L7CXO, NSC-333575, [3,4,5-triacetyloxy-6-[3-(bromomethyl)-5-carbamoylpyrazol-1-yl]oxan-2-yl]methyl acetate

Molecular Formula:	C₁₉H₂₄BrN₃O₁₀	Molecular Weight:	534.311960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: TUKKSPZGHXNSMP-UHFFFAOYSA-N

71083-91-5

[3,4,5-triacetyloxy-6-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]oxan-2-yl]methyl Acetate;bromide (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]oxan-2-yl]methyl acetate;bromide | CAS Registry Number: 7150-66-5
Synonyms: NSC72459, NSC-72459

Molecular Formula:	C₂₄H₃₃BrN₂O₁₀	Molecular Weight:	589.430220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DEMDQHLJDOORFY-UHFFFAOYSA-M

7150-66-5

[3,4,5-triacetyloxy-6-[3-(ethylcarbamoyl)pyridin-1-ium-1-yl]oxan-2-yl]methyl Acetate;bromide (3 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[3-(ethylcarbamoyl)pyridin-1-ium-1-yl]oxan-2-yl]methyl acetate;bromide | CAS Registry Number: 7357-46-2
Synonyms: NSC73290, NSC-73290

Molecular Formula:	C₂₂H₂₉BrN₂O₁₀	Molecular Weight:	561.377060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: IEPOQWLFNOAXFB-UHFFFAOYSA-N

7357-46-2

[3,4,5-triacetyloxy-6-[4,5-bis(bromomethyl)triazol-1-yl]oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[4,5-bis(bromomethyl)triazol-1-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 70380-41-5
Synonyms: NSC283147, AC1L88HY, ZINC05395906, NSC-283147, [3,4,5-triacetyloxy-6-[4,5-bis(bromomethyl)triazol-1-yl]oxan-2-yl]methyl acetate

Molecular Formula:	C₁₈H₂₃Br₂N₃O₉	Molecular Weight:	585.197920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PKMBJHIQWMUDQW-UHFFFAOYSA-N

70380-41-5

[3,4,5-triacetyloxy-6-[4-(bromomethyl)triazol-1-yl]oxan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [3,4,5-triacetyloxy-6-[4-(bromomethyl)triazol-1-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 79635-36-2
Synonyms: NSC266997, AC1L81TL, NSC328390, NSC328392, NSC-266997, NSC-328390, NSC-328392, [3,4,5-triacetyloxy-6-[4-(bromomethyl)triazol-1-yl]oxan-2-yl]methyl acetate, 1H-1,3-Triazole, 4-(bromomethyl)-1-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, 70380-26-6, 79635-39-5

Molecular Formula:	C₁₇H₂₂BrN₃O₉	Molecular Weight:	492.275280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: WRLXKHDYECUQBV-UHFFFAOYSA-N

79635-36-2

[3,4,5-triacetyloxy-6-[4-(iodomethyl)triazol-1-yl]oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[4-(iodomethyl)triazol-1-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 79635-40-8
Synonyms: NSC328393, AC1L78DH, NSC321450, NSC328391, NSC-321450, NSC-328391, NSC-328393, CA003764, [3,4,5-triacetyloxy-6-[4-(iodomethyl)triazol-1-yl]oxan-2-yl]methyl acetate, 1H-1,2,3-TRIAZOLE,4-(IODOMETHYL)-1-(2,3,4,6-TETRA-O-ACETYL-B-D-GLUCOPYRANOSYL)-, 70380-27-7, 79635-37-3

Molecular Formula:	C₁₇H₂₂IN₃O₉	Molecular Weight:	539.275750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: UHZPRMIWICCRHQ-UHFFFAOYSA-N

79635-40-8

[3,4,5-triacetyloxy-6-[4-[(4-aminobenzoyl)amino]-2-oxopyrimidin-1-yl]oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[4-[(4-aminobenzoyl)amino]-2-oxopyrimidin-1-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 7494-81-7
Synonyms: NSC402016, AC1L81K7, NSC-402016, [3,4,5-triacetyloxy-6-[4-[(4-aminobenzoyl)amino]-2-oxopyrimidin-1-yl]oxan-2-yl]methyl acetate

Molecular Formula:	C₂₅H₂₈N₄O₁₁	Molecular Weight:	560.510020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: AKFQJTNAGJWXKT-UHFFFAOYSA-N

7494-81-7

[3,4,5-triacetyloxy-6-[5-(bromomethyl)-1,2,4-triazol-1-yl]oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[5-(bromomethyl)-1,2,4-triazol-1-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 80792-01-4
Synonyms: NSC333004, AC1L8VNT, NSC-333004, [3,4,5-triacetyloxy-6-[5-(bromomethyl)-1,2,4-triazol-1-yl]oxan-2-yl]methyl acetate

Molecular Formula:	C₁₇H₂₂BrN₃O₉	Molecular Weight:	492.275280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: HKKIXIBVQZHOTI-UHFFFAOYSA-N

80792-01-4

[3,4,5-triacetyloxy-6-[5-(iodomethyl)-1,2,4-triazol-1-yl]oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[5-(iodomethyl)-1,2,4-triazol-1-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 80792-02-5
Synonyms: NSC333005, AC1L7CIO, NSC-333005, [3,4,5-triacetyloxy-6-[5-(iodomethyl)-1,2,4-triazol-1-yl]oxan-2-yl]methyl acetate

Molecular Formula:	C₁₇H₂₂IN₃O₉	Molecular Weight:	539.275750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: YJLAVQPPWGCQOU-UHFFFAOYSA-N

80792-02-5

[3,4,5-triacetyloxy-6-[5-oxo-4-phenyl-6-[(e)-2-phenylethenyl]-3-sulfanylidene-1,2,4-triazin-2-yl]oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[5-oxo-4-phenyl-6-[(E)-2-phenylethenyl]-3-sulfanylidene-1,2,4-triazin-2-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 59985-11-4
Synonyms: NSC268400, AC1O0LT6, NSC-268400, [3,4,5-triacetyloxy-6-[5-oxo-4-phenyl-6-[(E)-2-phenylethenyl]-3-sulfanylidene-1,2,4-triazin-2-yl]oxan-2-yl]methyl acetate

Molecular Formula:	C₃₁H₃₁N₃O₁₀S	Molecular Weight:	637.656940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YKNLPMQYIFSETN-FOCLMDBBSA-N

59985-11-4

[3,4,5-triacetyloxy-6-[6-[(e)-2-(furan-2-yl)ethenyl]-5-oxo-4-phenyl-3-sulfanylidene-1,2,4-triazin-2-yl]oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[6-[(E)-2-(furan-2-yl)ethenyl]-5-oxo-4-phenyl-3-sulfanylidene-1,2,4-triazin-2-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 59946-17-7
Synonyms: NSC268401, AC1O1XXO, NSC-268401, [3,4,5-triacetyloxy-6-[6-[(E)-2-(furan-2-yl)ethenyl]-5-oxo-4-phenyl-3-sulfanylidene-1,2,4-triazin-2-yl]oxan-2-yl]methyl acetate

Molecular Formula:	C₂₉H₂₉N₃O₁₁S	Molecular Weight:	627.619060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: PMQNGEUTJPILSW-OUKQBFOZSA-N

59946-17-7

[3,4,5-triacetyloxy-6-[bis(2-chloroethyl)amino]oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[bis(2-chloroethyl)amino]oxan-2-yl]methyl acetate | CAS Registry Number: 74427-64-8
Synonyms: AC1L8WQN, NSC342215, NSC342216, NSC-342215, NSC-342216, CA011998, D-Glucopyranosylamine,N-bis(2-chloroethyl)-, 2,3,4,6-tetraacetate, L-Glucopyranosylamine,N-bis(2-chloroethyl)-, 2,3,4,6-tetracetate, [3,4,5-triacetyloxy-6-[bis(2-chloroethyl)amino]oxan-2-yl]methyl acetate, 2,3,4,6-tetra-O-acetyl-N,N-bis(2-chloroethyl)-D-glucopyranosylamine, L-GLUCOPYRANOSYLAMINE,N,N-BIS(2-CHLOROETHYL)-,2,3,4,6-TETRAACETATE

Molecular Formula:	C₁₈H₂₇Cl₂NO₉	Molecular Weight:	472.314280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DJUWKQJNJVMFIU-UHFFFAOYSA-N

74427-64-8

[3,4,5-triacetyloxy-6-[methyl(propyl)arsanyl]sulfanyloxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[methyl(propyl)arsanyl]sulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 76843-61-3
Synonyms: NSC298836, AC1L6Z34, ANTINEOPLASTIC-298836, NSC-298836, [3,4,5-triacetyloxy-6-[methyl(propyl)arsanyl]sulfanyloxan-2-yl]methyl acetate

Molecular Formula:	C₁₈H₂₉AsO₉S	Molecular Weight:	496.404060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MTPONUPGKHFDDX-UHFFFAOYSA-N

76843-61-3

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 10-[3,5-dihydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate (2 suppliers)

IUPAC Name: [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 10-[3,5-dihydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 72811-81-5
Synonyms: Anchucoside-7, ANCHUSOSIDE-7, AC1L8WTB, CTK2H7775, NSC342983, NSC-342983, [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 10-[3,5-dihydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

Molecular Formula:	C₄₈H₇₈O₁₈	Molecular Weight:	943.122120 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: MHCDFIFLMYBWIV-UHFFFAOYSA-N

72811-81-5

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2,2,6a,6b,9,9,12a-heptamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate (3 suppliers)

IUPAC Name: [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2,2,6a,6b,9,9,12a-heptamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 72786-33-5
Synonyms: NSC342981, ANCHUSOSIDE-1, AC1L8WT5, CHEMBL2004568, NSC-342981

Molecular Formula:	C₄₂H₆₈O₁₃	Molecular Weight:	780.981520 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: LKYABSOYLMWGQR-UHFFFAOYSA-N

72786-33-5

[3,4,5-trihydroxy-6-(phosphonooxymethyl)oxan-2-yl] dihydrogen phosphate (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(phosphonooxymethyl)oxan-2-yl] hydrogen phosphate | CAS Registry Number: 10139-18-1
Synonyms: DB02835

Molecular Formula:	C₆H₁₃O₁₂P₂-	Molecular Weight:	339.107744 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: RWHOZGRAXYWRNX-MDMQIMBFSA-M

10139-18-1

[3,4,5-tris(phenylmethoxy)phenyl]boronic Acid (2 suppliers)

IUPAC Name: [3,4,5-tris(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 1143293-94-0
Synonyms: 3,4,5-Tris(benzyloxy)phenylboronic acid, CT-508, MFCD18072606, KB-28101, (3,4,5-tris(benzyloxy)phenyl)boronic acid, DB-010509

Molecular Formula:	C₂₇H₂₅BO₅	Molecular Weight:	440.295400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IPNQPSIHORFOKP-UHFFFAOYSA-N

1143293-94-0

[3,4,6-triacetyloxy-2,5-bis-(4-methylphenyl)sulfonyloxyhexyl] Acetate (2 suppliers)

IUPAC Name: [3,4,6-triacetyloxy-2,5-bis-(4-methylphenyl)sulfonyloxyhexyl] acetate | CAS Registry Number: 16741-03-0
Synonyms: NSC179628, AGN-PC-0JOMKR, AC1L6YSU, NSC-179628, [3,4,6-triacetyloxy-2,5-bis-(4-methylphenyl)sulfonyloxyhexyl] acetate, 1,3,4,6-tetra-O-acetyl-2,5-bis-O-[(4-methylphenyl)sulfonyl]hexitol, [1,4,6-triacetyloxy-2,5-bis-(4-methylphenyl)sulfonyloxy-hexan-3-yl] acetate

Molecular Formula:	C₂₈H₃₄O₁₄S₂	Molecular Weight:	658.691160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: UMHZUIOATRGNOW-UHFFFAOYSA-N

16741-03-0

[3,4,6-triacetyloxy-5-(dimethylamino)oxan-2-yl]methyl Acetate;hydrochloride (3 suppliers)

IUPAC Name: [3,4,6-triacetyloxy-5-(dimethylamino)oxan-2-yl]methyl acetate;hydrochloride | CAS Registry Number: 7474-61-5
Synonyms: NSC401865, NSC-401865

Molecular Formula:	C₁₆H₂₆ClNO₉	Molecular Weight:	411.831940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HVMGMIKVMYXNQM-UHFFFAOYSA-N

7474-61-5

[3,4,6-triacetyloxy-5-[(4-methoxyphenyl)methylamino]oxan-2-yl]methyl acetate (2 suppliers)

IUPAC Name: [3,4,6-triacetyloxy-5-[(4-methoxyphenyl)methylamino]oxan-2-yl]methyl acetate;hydrochloride | CAS Registry Number: 6331-02-8
Synonyms: NSC45633, NSC-45633

Molecular Formula:	C₂₂H₃₀ClNO₁₀	Molecular Weight:	503.927300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: BGVPQOKJUCVBJF-UHFFFAOYSA-N

6331-02-8

[3,4,6-triacetyloxy-5-[(4-nitrophenyl)sulfonylamino]oxan-2-yl]methyl Acetate (3 suppliers)

IUPAC Name: [3,4,6-triacetyloxy-5-[(4-nitrophenyl)sulfonylamino]oxan-2-yl]methyl acetate | CAS Registry Number: 10043-45-5
Synonyms: 1,3,4,6-tetra-o-acetyl-2-deoxy-2-{[(4-nitrophenyl)sulfonyl]amino}hexopyranose, [3,4,6-triacetyloxy-5-[(4-nitrophenyl)sulfonylamino]oxan-2-yl]methyl acetate, NSC98525, AC1L6ALF, AGN-PC-0JNY8M, AC1Q62AN, KST-1A9525, AR-1B6142, NSC-98525

Molecular Formula:	C₂₀H₂₄N₂O₁₃S	Molecular Weight:	532.475160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: YQQOFJSDGUCFTF-UHFFFAOYSA-N

10043-45-5

[3,4,6-triacetyloxy-5-[(methyl-phenyl-carbamoyl)amino]oxan-2-yl]methyl acetate (1 supplier)

IUPAC Name: [3,4,6-triacetyloxy-5-[[methyl(phenyl)carbamoyl]amino]oxan-2-yl]methyl acetate | CAS Registry Number: 61566-41-4
Synonyms: AC1L6QC0, U 41197, CTK2F6034, NSC166816, NSC-166816, [3,4,6-triacetyloxy-5-[[methyl(phenyl)carbamoyl]amino]oxan-2-yl]methyl acetate

Molecular Formula:	C₂₂H₂₈N₂O₁₀	Molecular Weight:	480.465120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PHNZDIPIIKJZDY-UHFFFAOYSA-N

61566-41-4

[3,4,6-triacetyloxy-5-[2-[[2-chloroethyl(nitroso)carbamoyl]amino]propanoylamino]oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,6-triacetyloxy-5-[2-[[2-chloroethyl(nitroso)carbamoyl]amino]propanoylamino]oxan-2-yl]methyl acetate | CAS Registry Number: 82219-35-0
Synonyms: NSC356562, AC1L7M9E, NSC-356562, [3,4,6-triacetyloxy-5-[2-[[2-chloroethyl(nitroso)carbamoyl]amino]propanoylamino]oxan-2-yl]methyl acetate

Molecular Formula:	C₂₀H₂₉ClN₄O₁₂	Molecular Weight:	552.916860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: JKOHDKIJHGSDDJ-UHFFFAOYSA-N

82219-35-0

[3,4,6-trihydroxy-5-(2-oxoethylamino)oxan-2-yl]methyl 4-methylbenzenesulfonate (3 suppliers)

IUPAC Name: [3,4,6-trihydroxy-5-(2-oxoethylamino)oxan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 7512-66-5
Synonyms: NSC401825, AC1L819A, NSC-401825

Molecular Formula:	C₁₅H₂₁NO₈S	Molecular Weight:	375.394140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FBOICBSTRZNNKO-UHFFFAOYSA-N

7512-66-5

[3,4,8,10-TETRAKIS(ACETYLOXY)-9-METHOXY-6-OXO-2,3,4,4A,6,10B-HEXAHYDROPYRANO[3,2-C]ISOCHROMEN-2-YL]METHYL ACETATE (1 supplier)

[3,4-bis({[(tert-butoxy)carbonyl]amino})phenyl]boronic acid (4 suppliers)

IUPAC Name: [3,4-bis[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid | CAS Registry Number: 1233693-22-5
Synonyms: 3,4-bis(tert-butoxycarbonylamino)phenylboronic acid, SCHEMBL3784938, CS-0178536

Molecular Formula:	C₁₆H₂₅BN₂O₆	Molecular Weight:	352.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OLHUPXIXFDSXGK-UHFFFAOYSA-N

1233693-22-5

[3,4-BIS(ACETYLAMINO)PHENYL]ARSONIC ACID (2 suppliers)

IUPAC Name: (3,4-diacetamidophenyl)arsonic acid | CAS Registry Number: 6320-57-6
Synonyms: [3,4-bis(acetylamino)phenyl]arsonic acid, (3,4-diacetamidophenyl)arsonic acid, 5462-63-5, NSC13788, AC1L5DNO, AC1Q5M9Q, ANTINEOPLASTIC-13788, CTK5A1977, KST-1A6826, AR-1A8918, NSC-13788, AG-J-03738

Molecular Formula:	C₁₀H₁₃AsN₂O₅	Molecular Weight:	316.142220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WMAZXTUAPVGYPL-UHFFFAOYSA-N

6320-57-6

[3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol (6 suppliers)

IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]ethane-1,2-diol | CAS Registry Number: 100434-10-4
Synonyms: AGN-PC-00028J, FT-0663202, rac 3,4-Bis(benzyloxy)phenylethylene Glycol, 1-[3,4-Bis(phenylmethoxy)phenyl]-1,2-ethanediol, 1-[3,4-bis(phenylmethoxy)phenyl]ethane-1,2-diol

Molecular Formula:	C₂₂H₂₂O₄	Molecular Weight:	350.407680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUPSTLDQFNUXKF-UHFFFAOYSA-N

100434-10-4

[3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol-d5 (3 suppliers)

IUPAC Name: 1,1-dideuterio-2-[2,3,6-trideuterio-4,5-bis(phenylmethoxy)phenyl]ethane-1,2-diol | CAS Registry Number: 1794960-44-3

Molecular Formula:	C₂₂H₂₂O₄	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUPSTLDQFNUXKF-HQMUZNGPSA-N

1794960-44-3

[3,4-Bis(benzyloxy)phenyl]acetaldehyde (2 suppliers)

95301-32-9

[3,4-Bis(benzyloxy)phenyl]acetic Acid Methyl Ester (4 suppliers)

IUPAC Name: methyl 2-[3,4-bis(phenylmethoxy)phenyl]acetate | CAS Registry Number: 15373-33-8
Synonyms: AKOS027447285, AK517388, Methyl 2-(3,4-bis(benzyloxy)phenyl)acetate, 3,4-Bis(benzyloxy)benzeneacetic acid methyl ester

Molecular Formula:	C₂₃H₂₂O₄	Molecular Weight:	362.425 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXVNASNMWOTDCW-UHFFFAOYSA-N

15373-33-8

[3,4-bis(dimethylcarbamoyloxy)phenyl]-trimethyl-azanium (2 suppliers)

IUPAC Name: [3,4-bis(dimethylcarbamoyloxy)phenyl]-trimethylazanium;iodide | CAS Registry Number: 6295-46-1
Synonyms: NSC11858, NSC-11858

Molecular Formula:	C₁₅H₂₄IN₃O₄	Molecular Weight:	437.273230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RCJHKSOBIVPSSV-UHFFFAOYSA-M

6295-46-1

[3,4-bis(methylsulfanyl)phenyl]hydrazine (1 supplier)

1804205-60-4

[3,4-BIS(PENTANOYLAMINO)PHENYL]ARSONIC ACID (2 suppliers)

IUPAC Name: [3,4-bis(pentanoylamino)phenyl]arsonic acid | CAS Registry Number: 87-98-9
Synonyms: NSC63125, [3,4-bis(pentanoylamino)phenyl]arsonic acid, 6961-36-0, AC1L6L1B, AC1Q5M9S, NCIOpen2_008088, ANTINEOPLASTIC-63125, CTK2F9085, KST-1A8689, AR-1A8919, NSC-63125, AG-J-78773, Benzenearsonicacid, 3,4-divaleramido- (8CI)

Molecular Formula:	C₁₆H₂₅AsN₂O₅	Molecular Weight:	400.301700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JUAWVOHKLDGLOM-UHFFFAOYSA-N

87-98-9

[3,4-bis(trifluoromethoxy)phenyl]hydrazine (1 supplier)

1806358-03-1

[3,4-bis(trifluoromethyl)phenyl]hydrazine hydrochloride (1 supplier)

2061963-87-7

[3,4-Bis(trimethylsiloxy)phenyl]acetic acid methyl ester (2 suppliers)

IUPAC Name: methyl 2-[3,4-bis(trimethylsilyloxy)phenyl]acetate | CAS Registry Number: 27798-64-7
Synonyms: AC1LCJWG, FEJIDTGNNIEXSI-UHFFFAOYSA-N, Acetic acid, [3,4-bis(trimethylsiloxy)phenyl]-, methyl ester, [3,4-Bis phenyl]aceticacidmethylester, methyl 2-[3,4-bis(trimethylsilyloxy)phenyl]acetate, Methyl (3,4-bis[(trimethylsilyl)oxy]phenyl)acetate #, Benzeneacetic acid, 3,4-bis[(trimethylsilyl)oxy]-, methyl ester, Methyl ester, trimethylsilyl ether of 3,4-Dihydroxyphenylacetic acid, Trimethylsilyl ether, methyl ester of 3,4-Dihydroxyphenylacetic acid

Molecular Formula:	C₁₅H₂₆O₄Si₂	Molecular Weight:	326.535540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FEJIDTGNNIEXSI-UHFFFAOYSA-N

27798-64-7

[3,4-Bis-(4-methoxy-phenyl)isoxazol-5-yl]acetic acid (0 suppliers)

[3,4-Bis-(4-methoxyphenyl)isoxazol-5-yl]-acetic acid (0 suppliers)

[3,4-di(butanoyloxy)-5-(6-sulfanylidene-3h-purin-9-yl)oxolan-2-yl]methyl Butanoate (2 suppliers)

IUPAC Name: [3,4-di(butanoyloxy)-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl butanoate | CAS Registry Number: 7764-80-9
Synonyms: NSC76952, AC1N2CIR, NSC-76952, [3,4-di(butanoyloxy)-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl butanoate

Molecular Formula:	C₂₂H₃₀N₄O₇S	Molecular Weight:	494.561200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BHPPLUZZMFOJAN-UHFFFAOYSA-N

7764-80-9

[3,4-diacetyloxy-5-(2,4-dioxo-1,3-diazinan-1-yl)oxolan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-(2,4-dioxo-1,3-diazinan-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 14057-19-3
Synonyms: [3,4-diacetyloxy-5-(2,4-dioxo-1,3-diazinan-1-yl)oxolan-2-yl]methyl acetate, NSC299556, AC1L6ZDD, AGN-PC-00JZLA, AGN-PC-0JM54B, NSC-299556, [(2R,3R,4S,5R)-3,4-diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₅H₂₀N₂O₉	Molecular Weight:	372.327300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RVNHCJRJYBHOIA-UHFFFAOYSA-N

14057-19-3

[3,4-diacetyloxy-5-(2,5-dioxopyrrol-1-yl)oxolan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-(2,5-dioxopyrrol-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 53209-76-0
Synonyms: [3,4-diacetyloxy-5-(2,5-dioxopyrrol-1-yl)oxolan-2-yl]methyl acetate, NSC217992, AGN-PC-0JOT9Q, AC1L7K0U, NSC-217992

Molecular Formula:	C₁₅H₁₇NO₉	Molecular Weight:	355.296780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QBLWQLZBDIMNGG-UHFFFAOYSA-N

53209-76-0

[3,4-diacetyloxy-5-(2,6-diiodopurin-9-yl)oxolan-2-yl]methyl acetate (2 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-(2,6-diiodopurin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 94042-05-4
Synonyms: NSC379746, AC1L7WKX, CTK3I7788, NSC-379746, NCI60_003587

Molecular Formula:	C₁₆H₁₆I₂N₄O₇	Molecular Weight:	630.129780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: APPPJARIZVNFFO-UHFFFAOYSA-N

94042-05-4

[3,4-diacetyloxy-5-(2-amino-6-fluoro-purin-9-yl)oxolan-2-yl]methyl acetate (3 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-(2-amino-6-fluoropurin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 3633-28-1
Synonyms: 6-fluoro-9-(2,3,5-tri-o-acetylpentofuranosyl)-9h-purin-2-amine, NSC76764, AC1Q4OLS, AC1L5OK8, AGN-PC-001Y60, CTK1C5323, AR-1H1699, NSC-76764, AG-J-75351, 9H-Purin-2-amine,3,5-tri-O-acetyl-.beta.- D-ribofuranosyl)-, [3,4-diacetyloxy-5-(2-amino-6-fluoropurin-9-yl)oxolan-2-yl]methyl acetate, [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-6-fluoropurin-9-yl)oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₆H₁₈FN₅O₇	Molecular Weight:	411.341823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: LSYISTXVMMGLNA-UHFFFAOYSA-N

3633-28-1

[3,4-diacetyloxy-5-(2-amino-6-oxo-3h-purin-9-yl)oxolan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 27460-40-8
Synonyms: STK672277, 2',3',5'-Triacetylguanosine, ST012376, 9h-purin-6-ol, 2-amino-9-(2,3,5-tri-o-acetylpentofuranosyl)-, [3,4-diacetyloxy-5-(2-amino-6-oxohydropurin-9-yl)oxolan-2-yl]methyl acetate, ACMC-209ob6, AC1L6N9N, AC1Q6MV5, Oprea1_473535, Oprea1_642325, SCHEMBL4386265, 2',3',5'-Tri-acetylguanosine, MolPort-001-959-956, MolPort-002-696-134, NSC66387, AR-1H5738, NSC-66387, NSC103558, SBB006395, STK804419

Molecular Formula:	C₁₆H₁₉N₅O₈	Molecular Weight:	409.350760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ULXDFYDZZFYGIY-UHFFFAOYSA-N

27460-40-8

[3,4-diacetyloxy-5-(2-amino-6-sulfanylidene-3h-purin-9-yl)oxolan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [3,4-diacetyloxy-5-(2-amino-6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 34793-14-1
Synonyms: BI 284 b, BI 284B, Oprea1_745553, AC1N42C4, BZOOEMDKUJHUEP-UHFFFAOYSA-N, Guanosine, 2',3',5'-triacetate, 2946-36-3, NSC70389, NSC-70389, NSC110343, NSC123433, NSC143500, AKOS002981796, AKOS016193967, NSC-110343, NSC-123433, NSC-143500, Guanosine, 6-thio-, 2',3',5'-triacetate, [3,4-diacetyloxy-5-(2-amino-6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl acetate, 9H-Purine-6-thiol, 2-amino-9.beta.-D-ribofuranosyl-, 2',3',5'-triacetate

Molecular Formula:	C₁₆H₁₉N₅O₇S	Molecular Weight:	425.416360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BZOOEMDKUJHUEP-UHFFFAOYSA-N

34793-14-1

[3,4-diacetyloxy-5-(2-fluoro-6-methylpurin-9-yl)oxolan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-(2-fluoro-6-methylpurin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 20289-64-9
Synonyms: 2-fluoro-6-methyl-9-(2,3,5-tri-o-acetylpentofuranosyl)-9h-purine, [3,4-diacetyloxy-5-(2-fluoro-6-methylpurin-9-yl)oxolan-2-yl]methyl acetate, NSC105769, AC1L6H1Q, AC1Q4O6Q, AGN-PC-0JO067, AR-1E1739, NSC-105769

Molecular Formula:	C₁₇H₁₉FN₄O₇	Molecular Weight:	410.353763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: ZPXPAWFJMDIZDU-UHFFFAOYSA-N

20289-64-9

[3,4-diacetyloxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 25130-27-2
Synonyms: NSC86474, NCIOpen2_009505, AC1N1W36, NSC-86474, [3,4-diacetyloxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₅H₁₈N₂O₈S	Molecular Weight:	386.377020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VOSWRYRYGCAHQU-UHFFFAOYSA-N

25130-27-2

[3,4-diacetyloxy-5-(2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate (1 supplier)

IUPAC Name: [3,4-diacetyloxy-5-(2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 63500-40-3
Synonyms: NSC352296, AC1L7KFR, CTK2F7130, NSC-352296, NCI60_003151

Molecular Formula:	C₁₅H₁₈N₂O₈	Molecular Weight:	354.312020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GZIISKHKBQTYKY-UHFFFAOYSA-N

63500-40-3

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