[4,5,6-triacetyloxy-2-(iodomethyl)oxan-3-yl] Acetate,[4,5,6-triacetyloxy-2-[[2-hydroxyethyl(methyl)arsanyl]sulfanylmethyl]oxan-3-yl] Acetate Suppliers & Manufacturers

CHEMICAL products : Other

185451 to 185500 of 313737 results Page:

3700 3701 3702 3703 3704 3705 3706 3707 3708 3709 [3710] 3711 3712 3713 3714 3715 3716 3717 3718 3719 3720

PRODUCT NAME

CAS Registry Number

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

IUPAC Name: [4,5,6-triacetyloxy-2-(iodomethyl)oxan-3-yl] acetate | CAS Registry Number: 24871-54-3
Synonyms: 2,3,5-Tri(acetyloxy)-6-(iodomethyl)tetrahydro-2H-pyran-4-yl acetate, NSC403476, AC1L83EB, AGN-PC-00O5YC, AGN-PC-0OI59M, CTK7C3667, NSC403475, AG-A-24677, NSC-403475, NSC-403476, Glucopyranose, tetraacetate, .alpha.-D-, D-Mannopyranose, 6-deoxy-6-iodo-, tetraacetate, .alpha.-D-Glucopyranose, 6-deoxy-6-iodo-, tetraacetate, [4,5,6-triacetyloxy-2-(iodomethyl)oxan-3-yl] acetate, Glucopyranose, 6-deoxy-6-iodo-, tetraacetate, .alpha.-D-, [(2S,3S,4S,5R,6S)-4,5,6-triacetyloxy-2-(iodomethyl)oxan-3-yl] acetate, 7468-48-6, 78478-67-8

Molecular Formula:	C₁₄H₁₉IO₉	Molecular Weight:	458.199730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QSYWOQIXQODCDZ-UHFFFAOYSA-N

24871-54-3

[4,5,6-triacetyloxy-2-[[2-hydroxyethyl(methyl)arsanyl]sulfanylmethyl]oxan-3-yl] Acetate (2 suppliers)

IUPAC Name: [4,5,6-triacetyloxy-2-[[2-hydroxyethyl(methyl)arsanyl]sulfanylmethyl]oxan-3-yl] acetate | CAS Registry Number: 76843-73-7
Synonyms: NSC294972, AC1L6WX4, ANTINEOPLASTIC-294972, NSC-294972, [4,5,6-triacetyloxy-2-[[2-hydroxyethyl(methyl)arsanyl]sulfanylmethyl]oxan-3-yl] acetate

Molecular Formula:	C₁₇H₂₇AsO₁₀S	Molecular Weight:	498.376880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: VJVNYLKJRSCKTP-UHFFFAOYSA-N

76843-73-7

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

IUPAC Name: [4,5,6-triacetyloxy-2-[[methyl(propyl)arsanyl]sulfanylmethyl]oxan-3-yl] acetate | CAS Registry Number: 76843-72-6
Synonyms: NSC298837, AC1L6Z37, ANTINEOPLASTIC-298837, NSC-298837, [4,5,6-triacetyloxy-2-[[methyl(propyl)arsanyl]sulfanylmethyl]oxan-3-yl] acetate

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

InChIKey: IDMKYCNSFZQITI-UHFFFAOYSA-N

76843-72-6

[4,5-Bis-(4-chloro-phenyl)-2-(2-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-imidazol-1-yl]-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-methanone hydrochloride (1 supplier)

844692-35-9

[4,5-bis[(4-butylbenzoyl)amino]-8-(4-butylbenzoyl)oxy-9,10-dioxoanthracen-1-yl] 4-butylbenzoate (1 supplier)

IUPAC Name: [4,5-bis[(4-butylbenzoyl)amino]-8-(4-butylbenzoyl)oxy-9,10-dioxoanthracen-1-yl] 4-butylbenzoate | CAS Registry Number: 5308-92-9
Synonyms: STK009106, AC1NRC2G, AGN-PC-0LOZA5, MolPort-000-747-609, AKOS001584150, MCULE-9017553441, [4,5-bis[(4-butylbenzoyl)amino]-8-(4-butylbenzoyl)oxy-9,10-dioxo-anthracen-1-yl] 4-butylbenzoate, 4,5-bis{[(4-butylphenyl)carbonyl]amino}-9,10-dioxo-9,10-dihydroanthracene-1,8-diyl bis(4-butylbenzoate)

Molecular Formula:	C₅₈H₅₈N₂O₈	Molecular Weight:	911.089720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TUURDWYVPMIMQB-UHFFFAOYSA-N

5308-92-9

[4,5-diacetyloxy-2-(2,4,5-triacetyloxyphenyl)phenyl] Acetate (3 suppliers)

IUPAC Name: [4,5-diacetyloxy-2-(2,4,5-triacetyloxyphenyl)phenyl] acetate | CAS Registry Number: 7461-76-9
Synonyms: NSC403634, AC1L83NB, NSC-403634, [4,5-diacetyloxy-2-(2,4,5-triacetyloxyphenyl)phenyl] acetate

Molecular Formula:	C₂₄H₂₂O₁₂	Molecular Weight:	502.424280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: MXBPOFCTXDAVKU-UHFFFAOYSA-N

7461-76-9

[4,5-diacetyloxy-2-(chloromethyl)-6-methoxyoxan-3-yl] Acetate (4 suppliers)

IUPAC Name: [4,5-diacetyloxy-2-(chloromethyl)-6-methoxyoxan-3-yl] acetate | CAS Registry Number: 53691-80-8
Synonyms: NSC179629, AC1L6YSX, NSC179644, NSC-179629, NSC-179644, CA010761, [4,5-diacetyloxy-2-(chloromethyl)-6-methoxyoxan-3-yl] acetate, A-D-GLUCOPYRANOSIDE, METHYL6-CHLORO-6-DEOXY-, TRIACETATE (9CI), 6087-46-3

Molecular Formula:	C₁₃H₁₉ClO₈	Molecular Weight:	338.738160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WOHUZHBCKXUUQX-UHFFFAOYSA-N

53691-80-8

[4,5-diacetyloxy-3-[(2,2,2-trifluoroacetyl)amino]oxolan-2-yl]methyl 4-nitrobenzoate (2 suppliers)

IUPAC Name: [4,5-diacetyloxy-3-[(2,2,2-trifluoroacetyl)amino]oxolan-2-yl]methyl 4-nitrobenzoate | CAS Registry Number: 71507-97-6
Synonyms: NSC211395, AC1L7EKL, NSC-211395

Molecular Formula:	C₁₈H₁₇F₃N₂O₁₀	Molecular Weight:	478.330190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: KJYCQWGFGOHIQP-UHFFFAOYSA-N

71507-97-6

[4,5-diacetyloxy-3-[(4-methoxyphenyl)methylideneamino]-6-[(4-methylphenyl)sulfonyloxymethyl]oxan-2-yl] acetate (3 suppliers)

IUPAC Name: [4,6-diacetyloxy-5-[(4-methoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] acetate | CAS Registry Number: 6619-11-0
Synonyms: NSC238125, AC1L7QY4, CTK2F6752, NSC-238125, [4,6-diacetyloxy-5-[(4-methoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] acetate

Molecular Formula:	C₂₇H₃₁NO₁₁S	Molecular Weight:	577.600140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QVKXKFYRGRLVIN-UHFFFAOYSA-N

6619-11-0

[4,5-diacetyloxy-6-(2-amino-6-sulfanylidene-3h-purin-9-yl)oxan-3-yl] Acetate (2 suppliers)

IUPAC Name: [4,5-diacetyloxy-6-(2-amino-6-sulfanylidene-3H-purin-9-yl)oxan-3-yl] acetate | CAS Registry Number: 18530-32-0
Synonyms: NSC109515, AC1NMKL1, NSC-109515, [4,5-diacetyloxy-6-(2-amino-6-sulfanylidene-3H-purin-9-yl)oxan-3-yl] acetate

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

InChIKey: SSDMUAGUBCKTPL-UHFFFAOYSA-N

18530-32-0

[4,5-diacetyloxy-6-(4,5-dicyanotriazol-1-yl)oxan-3-yl] Acetate (2 suppliers)

IUPAC Name: [4,5-diacetyloxy-6-(4,5-dicyanotriazol-1-yl)oxan-3-yl] acetate | CAS Registry Number: 70042-32-9
Synonyms: 70042-33-0, NSC297554, AC1L6Y6Y, NSC297553, NSC-297553, NSC-297554, NU002842, [4,5-diacetyloxy-6-(4,5-dicyanotriazol-1-yl)oxan-3-yl] acetate

Molecular Formula:	C₁₅H₁₅N₅O₇	Molecular Weight:	377.308900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: YKOUFBSDCJNMPB-UHFFFAOYSA-N

70042-32-9

[4,5-diacetyloxy-6-(6-benzamidopurin-9-yl)-2-(nitromethyl)oxan-3-yl] Acetate (2 suppliers)

IUPAC Name: [4,5-diacetyloxy-6-(6-benzamidopurin-9-yl)-2-(nitromethyl)oxan-3-yl] acetate | CAS Registry Number: 32245-00-4
Synonyms: NSC196836, AGN-PC-0JOOJQ, AC1L754N, NSC-196836, [4,5-diacetyloxy-2-(6-benzamidopurin-9-yl)-6-(nitromethyl)oxan-3-yl] acetate, [4,5-diacetyloxy-6-(6-benzamidopurin-9-yl)-2-(nitromethyl)oxan-3-yl] acetate, N-benzoyl-9-(2,3,4-tri-O-acetyl-6-deoxy-6-nitrohexopyranosyl)-9H-purin-6-amine

Molecular Formula:	C₂₄H₂₄N₆O₁₀	Molecular Weight:	556.481560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: UNDAWTFBGMPGPR-UHFFFAOYSA-N

32245-00-4

[4,5-diacetyloxy-6-(6-sulfanylidene-3h-purin-9-yl)oxan-3-yl] Acetate (2 suppliers)

IUPAC Name: [4,5-diacetyloxy-6-(6-sulfanylidene-3H-purin-9-yl)oxan-3-yl] acetate | CAS Registry Number: 18520-87-1
Synonyms: NSC106755, AC1N1ADH, NSC114913, NSC116349, NSC-106755, NSC-114913, NSC-116349, [4,5-diacetyloxy-6-(6-sulfanylidene-3H-purin-9-yl)oxan-3-yl] acetate, 18520-92-8

Molecular Formula:	C₁₆H₁₈N₄O₇S	Molecular Weight:	410.401720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IVXYSWRPBSFNFF-UHFFFAOYSA-N

18520-87-1

[4,5-diacetyloxy-6-(acetyloxymethyl)-2-chlorooxan-3-yl] 2,2,2-trichloroacetate (2 suppliers)

IUPAC Name: [4,5-diacetyloxy-6-(acetyloxymethyl)-2-chlorooxan-3-yl] 2,2,2-trichloroacetate | CAS Registry Number: 18977-20-3
Synonyms: 3,4,6-tri-o-acetyl-2-o-(trichloroacetyl)hexopyranosyl chloride, NSC407098, AC1L6RAF, AGN-PC-0JO3GR, AC1Q3Q19, AR-1E8992, NSC116270, NSC-116270, NSC-407098, [3-acetyloxy-2-(acetyloxymethyl)-6-chloro-5-(2,2,2-trichloroacetyl)oxy-oxan-4-yl] acetate

Molecular Formula:	C₁₄H₁₆Cl₄O₉	Molecular Weight:	470.083440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QLOCGZWRSGBAGP-UHFFFAOYSA-N

18977-20-3

[4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxyoxan-3-yl]-iodomercury (1 supplier)

IUPAC Name: [4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxyoxan-3-yl]-iodomercury | CAS Registry Number: 4706-08-5
Synonyms: NSC65761, AGN-PC-0JQWV6, AC1L98OZ, NSC-65761, [4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxy-oxan-3-yl]-iodo-mercury

Molecular Formula:	C₁₃H₁₉HgIO₈	Molecular Weight:	630.779630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DTSPHOIQQLBIPY-UHFFFAOYSA-M

4706-08-5

[4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxyoxan-3-yl]-phenylsulfanylmercury (1 supplier)

IUPAC Name: [4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxyoxan-3-yl]-phenylsulfanylmercury | CAS Registry Number: 4706-04-1
Synonyms: NSC80210, AGN-PC-0JQXUB, AC1L9BWV, NSC-80210

Molecular Formula:	C₁₉H₂₄HgO₈S	Molecular Weight:	613.044060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WYIFKHBGUBRJSX-UHFFFAOYSA-M

4706-04-1

[4,5-diacetyloxy-6-[[c-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]sulfanyl-n-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl)carbonimidoyl]amino]oxan-3-yl] Acetate (1 supplier)

IUPAC Name: [4,5-diacetyloxy-6-[[C-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]sulfanyl-N-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)carbonimidoyl]amino]oxan-3-yl] acetate | CAS Registry Number: 57742-00-4
Synonyms: NSC234213, AC1L7Q6T, NSC-234213, [4,5-diacetyloxy-6-[[C-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]sulfanyl-N-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)carbonimidoyl]amino]oxan-3-yl] acetate

Molecular Formula:	C₄₈H₅₂N₄O₁₅S₂	Molecular Weight:	989.074280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: IQLRGRUSAKYYQG-UHFFFAOYSA-N

57742-00-4

[4,5-diacetyloxy-6-[6-(dimethylamino)-2-methylsulfanylpurin-9-yl]-2-(nitromethyl)oxan-3-yl] Acetate (2 suppliers)

IUPAC Name: [4,5-diacetyloxy-6-[6-(dimethylamino)-2-methylsulfanylpurin-9-yl]-2-(nitromethyl)oxan-3-yl] acetate | CAS Registry Number: 55263-63-3
Synonyms: NSC196837, AC1L754Q, NSC-196837, [4,5-diacetyloxy-6-[6-(dimethylamino)-2-methylsulfanylpurin-9-yl]-2-(nitromethyl)oxan-3-yl] acetate, N,N-dimethyl-2-(methylsulfanyl)-9-(2,3,4-tri-O-acetyl-6-deoxy-6-nitrohexopyranosyl)-9H-purin-6-amine

Molecular Formula:	C₂₀H₂₆N₆O₉S	Molecular Weight:	526.520240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: NIWOETOITSXOJW-UHFFFAOYSA-N

55263-63-3

[4,5-dibenzoyloxy-2-(iodomethyl)-6-methoxyoxan-3-yl] Benzoate (1 supplier)

IUPAC Name: [4,5-dibenzoyloxy-2-(iodomethyl)-6-methoxyoxan-3-yl] benzoate | CAS Registry Number: 34340-06-2
Synonyms: NSC51260, AGN-PC-0OKMXB, AC1L69OE, AGN-PC-002X6J, SCHEMBL2682207, NSC-51260, NSC179632, NSC403488, ZINC04721311, NSC-179632, NSC-403488, D-Glucopyranoside, methyl 6-deoxy-6-iodo-, tribenzoate, methyl 2,3,4-tri-O-benzoyl-6-deoxy-6-iodohexopyranoside, [4,5-dibenzoyloxy-2-(iodomethyl)-6-methoxyoxan-3-yl] benzoate, [(2S,3S,4S,5R,6S)-4,5-dibenzoyloxy-2-(iodomethyl)-6-methoxyoxan-3-yl] benzoate, 6340-63-2, 868068-35-3

Molecular Formula:	C₂₈H₂₅IO₈	Molecular Weight:	616.397770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PZIHVRKLNUFQQX-UHFFFAOYSA-N

34340-06-2

[4,5-dibenzoyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] benzoate (2 suppliers)

IUPAC Name: [4,5-dibenzoyloxy-6-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] benzoate | CAS Registry Number: 85906-19-0
Synonyms: NSC231893, AC1L7PM9, CTK3E9912, NSC-231893, [4,5-dibenzoyloxy-6-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] benzoate

Molecular Formula:	C₃₄H₃₀O₁₀S	Molecular Weight:	630.661000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DHQKUKUEQIGBNB-UHFFFAOYSA-N

85906-19-0

[4,5-dibenzoyloxy-2-hydroxy-3,6-bis(phenylmethoxy)cyclohexyl] Benzoate (1 supplier)

IUPAC Name: [4,5-dibenzoyloxy-2-hydroxy-3,6-bis(phenylmethoxy)cyclohexyl] benzoate | CAS Registry Number: 196954-87-7
Synonyms: 2,4,5-tri-O-Benzoyl-3,6-di-O-benzyl myo-inositol, AGN-PC-04Q55D, W-2433, [4,5-dibenzoyloxy-2-hydroxy-3,6-bis(phenylmethoxy)cyclohexyl] benzoate

Molecular Formula:	C₄₁H₃₆O₉	Molecular Weight:	672.719140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SKHKZXFEDIQPOQ-UHFFFAOYSA-N

196954-87-7

[4,5-Dibromo-6-oxo-1(6H)-pyridazinyl]methyl 2-chloroacetate (5 suppliers)

IUPAC Name: (4,5-dibromo-6-oxopyridazin-1-yl)methyl 2-chloroacetate | CAS Registry Number: 866018-26-0
Synonyms: [4,5-dibromo-6-oxo-1(6H)-pyridazinyl]methyl 2-chloroacetate, (4,5-dibromo-6-oxo-1,6-dihydropyridazin-1-yl)methyl 2-chloroacetate, AC1LRV3V, KS-00001X0O, ZINC1390452, AKOS005093433, MCULE-5067191910, 4T-1484, (4,5-dibromo-6-oxopyridazin-1-yl)methyl 2-chloroacetate

Molecular Formula:	C₇H₅Br₂ClN₂O₃	Molecular Weight:	360.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFJRRVAJZPYSMJ-UHFFFAOYSA-N

866018-26-0

[4,5-DICHLORO-6-OXO-1(6H)-PYRIDAZINYL]METHYL 2-THIOPHENECARBOXYLATE (4 suppliers)

IUPAC Name: (4,5-dichloro-6-oxopyridazin-1-yl)methyl thiophene-2-carboxylate | CAS Registry Number: 298188-04-2
Synonyms: [4,5-dichloro-6-oxo-1(6H)-pyridazinyl]methyl 2-thiophenecarboxylate, (4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)methyl thiophene-2-carboxylate, (4,5-dichloro-6-oxopyridazin-1-yl)methyl thiophene-2-carboxylate, (4,5-DICHLORO-6-OXO-1,6-DIHYDROPYRIDAZIN-1-YL)METHYLTHIOPHENE-2-CARBOXYLATE, Oprea1_062860, ZINC163365, AKOS005090909, MCULE-5345330010, DB-004167, 3T-1005

Molecular Formula:	C₁₀H₆Cl₂N₂O₃S	Molecular Weight:	305.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MCWSFSKEYSGTBM-UHFFFAOYSA-N

298188-04-2

[4,5-Dichloro-6-oxo-1(6H)-pyridazinyl]methyl 3-(trifluoromethyl)benzenecarboxylate (5 suppliers)

IUPAC Name: (4,5-dichloro-6-oxopyridazin-1-yl)methyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 439107-90-1
Synonyms: [4,5-dichloro-6-oxo-1(6H)-pyridazinyl]methyl 3-(trifluoromethyl)benzenecarboxylate, SMR000180162, MLS000546964, (4,5-dichloro-6-oxopyridazin-1-yl)methyl 3-(trifluoromethyl)benzoate, (4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)methyl 3-(trifluoromethyl)benzoate, AC1LT0OS, Bionet1_000065, MixCom2_000249, CHEMBL1499893, SCHEMBL13802702, BDBM65076, cid_1474463, KS-00001VZW, HMS2406N24, ZINC1386232, AKOS005090877, MCULE-5281639242, MLS-0094548.0001, 3T-1002, [4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]methyl 3-(trifluoromethyl)benzoate

Molecular Formula:	C₁₃H₇Cl₂F₃N₂O₃	Molecular Weight:	367.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VIJKPGLSWADBGL-UHFFFAOYSA-N

439107-90-1

[4,5-Dichloro-6-oxo-1(6H)-pyridazinyl]methyl 4-(trifluoromethyl)benzenecarboxylate (4 suppliers)

IUPAC Name: (4,5-dichloro-6-oxopyridazin-1-yl)methyl 4-(trifluoromethyl)benzoate | CAS Registry Number: 439107-91-2
Synonyms: [4,5-dichloro-6-oxo-1(6H)-pyridazinyl]methyl 4-(trifluoromethyl)benzenecarboxylate, SMR000180163, MLS000546965, (4,5-dichloro-6-oxopyridazin-1-yl)methyl 4-(trifluoromethyl)benzoate, (4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)methyl 4-(trifluoromethyl)benzoate, AC1LT0OV, Bionet1_000066, MixCom2_000251, CHEMBL1447341, BDBM67904, cid_1474464, KS-00001VZX, HMS2407E13, ZINC1386233, AKOS005090907, MCULE-7465749656, 3T-1003, [4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]methyl 4-(trifluoromethyl)benzoate, 4-(trifluoromethyl)benzoic acid (4,5-dichloro-6-keto-pyridazin-1-yl)methyl ester, 4-(trifluoromethyl)benzoic acid (4,5-dichloro-6-oxo-1-pyridazinyl)methyl ester

Molecular Formula:	C₁₃H₇Cl₂F₃N₂O₃	Molecular Weight:	367.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VCQWDYKZRKWDIA-UHFFFAOYSA-N

439107-91-2

[4,5-Dichloro-6-oxo-1(6H)-pyridazinyl]methyl 4-fluorobenzenecarboxylate (5 suppliers)

IUPAC Name: (4,5-dichloro-6-oxopyridazin-1-yl)methyl 4-fluorobenzoate | CAS Registry Number: 439107-89-8
Synonyms: [4,5-dichloro-6-oxo-1(6H)-pyridazinyl]methyl 4-fluorobenzenecarboxylate, SMR000180161, MLS000546963, (4,5-dichloro-6-oxopyridazin-1-yl)methyl 4-fluorobenzoate, (4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)methyl 4-fluorobenzoate, AC1LT0OP, Oprea1_611042, CHEMBL1572967, BDBM41608, cid_1474462, KS-00001VZV, ZINC1386231, AKOS005090876, MCULE-9523926962, 3T-1001, 4-fluorobenzoic acid (4,5-dichloro-6-oxo-1-pyridazinyl)methyl ester, 4-fluorobenzoic acid (4,5-dichloro-6-keto-pyridazin-1-yl)methyl ester, [4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]methyl 4-fluoranylbenzoate

Molecular Formula:	C₁₂H₇Cl₂FN₂O₃	Molecular Weight:	317.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YIGYFDAHCNYMIX-UHFFFAOYSA-N

439107-89-8

[4,5-Dichloro-6-oxo-1(6H)-pyridazinyl]methyl 4-methylbenzenecarboxylate (4 suppliers)

IUPAC Name: (4,5-dichloro-6-oxopyridazin-1-yl)methyl 4-methylbenzoate | CAS Registry Number: 178211-04-6
Synonyms: [4,5-dichloro-6-oxo-1(6H)-pyridazinyl]methyl 4-methylbenzenecarboxylate, MLS000546966, SMR000180164, (4,5-dichloro-6-oxopyridazin-1-yl)methyl 4-methylbenzoate, (4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)methyl 4-methylbenzoate, AC1LT0OY, Oprea1_856143, CHEMBL1343392, BDBM41609, cid_1474465, KS-00001VZY, HMS2405M12, ZINC1386234, REGID_FOR_CID_1474465, AKOS005090908, MCULE-7482763884, 3T-1004, SR-01000689073, SR-01000689073-2, (4,5-dichloro-6-oxo-1(6H)-pyridazinyl)methyl 4-methylbenzoate

Molecular Formula:	C₁₃H₁₀Cl₂N₂O₃	Molecular Weight:	313.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLFFUOCCWRXKSU-UHFFFAOYSA-N

178211-04-6

[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxy-oxan-3-yl] acetate (2 suppliers)

IUPAC Name: [4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] acetate | CAS Registry Number: 6340-54-1
Synonyms: NSC51244, AC1L69NN, methyl 4-O-acetylhexopyranoside, NSC-51244, NSC403958, NSC-403958, CA001897, CA011604, Galactopyranoside, methyl, 4-acetate, D- (8CI), [4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] acetate, 4,5-DIHYDROXY-2-(HYDROXYMETHYL)-6-METHOXYOXAN-3-YL ACETATE

Molecular Formula:	C₉H₁₆O₇	Molecular Weight:	236.219140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OWCIMOLLDRPCDP-UHFFFAOYSA-N

6340-54-1

[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxy-oxan-3-yl]imino-imino-azanium (2 suppliers)

IUPAC Name: 5-azido-6-(hydroxymethyl)-2-methoxyoxane-3,4-diol | CAS Registry Number: 4181-01-5
Synonyms: AC1NARML, DTXSID70961992, NSC58594, Methyl 4-azido-4-deoxyhexopyranoside, NSC-58594, 5-azido-6-(hydroxymethyl)-2-methoxyoxane-3,4-diol

Molecular Formula:	C₇H₁₃N₃O₅	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ILJSIFPAYLYDDP-UHFFFAOYSA-N

4181-01-5

[4,5-Dimethoxy-2-(4-trifluoromethylsulfanylphenylsulfamoyl)phenyl]acetic acid (1 supplier)

[4,5-Dimethoxy-2-(4-trifluoromethylsulfanylphenylsulfamoyl)phenyl]aceticacid (5 suppliers)

IUPAC Name: 2-[4,5-dimethoxy-2-[[4-(trifluoromethylsulfanyl)phenyl]sulfamoyl]phenyl]acetic acid | CAS Registry Number: 886499-12-3
Synonyms: [4,5-dimethoxy-2-(4-trifluoromethylsulfanylphenylsulfamoyl)phenyl]acetic acid, [4,5-Dimethoxy-2-(4-trifluoromethylsulfanyl-phenylsulfamoyl)-phenyl]acetic acid, AC1MCHDH, MolPort-000-160-175, ZINC4244674, MFCD07369002, AKOS022169234, 2-[4,5-dimethoxy-2-[[4-(trifluoromethylsulfanyl)phenyl]sulfamoyl]phenyl]acetic Acid, AK408414, MS-11455, OR008733, DB-016963, 2-(4,5-dimethoxy-2-(((4-(trifluoromethylthio)phenyl)amino)sulfonyl)phenyl)acetic acid, 2-(4,5-Dimethoxy-2-(N-(4-((trifluoromethyl)thio)phenyl)sulfamoyl)phenyl)acetic acid

Molecular Formula:	C₁₇H₁₆F₃NO₆S₂	Molecular Weight:	451.431 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: SRTQIWXFXFVKBJ-UHFFFAOYSA-N

886499-12-3

[4,5-Dimethoxy-2-(morpholine-4-sulfonyl)phenyl]acetic acid (1 supplier)

[4,5-dimethyl-1-(6-oxooxan-2-yl)tricosan-2-yl] Acetate (2 suppliers)

IUPAC Name: [4,5-dimethyl-1-(6-oxooxan-2-yl)tricosan-2-yl] acetate | CAS Registry Number: 37577-42-7
Synonyms: [4,5-dimethyl-1-(6-oxooxan-2-yl)tricosan-2-yl] acetate, AGN-PC-0LPZOQ, AC1NSZ56, Tetrahydro-6-(2-acetoxy-4,5-dimethyltricosyl)-2H-pyran-2-one

Molecular Formula:	C₃₂H₆₀O₄	Molecular Weight:	508.816400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWMYETQELIMXBJ-UHFFFAOYSA-N

37577-42-7

[4,5-Dimethyl-2-(propan-2-yl)furan-3-yl]methanol (1 supplier)

IUPAC Name: (4,5-dimethyl-2-propan-2-ylfuran-3-yl)methanol | CAS Registry Number: 1500321-40-3

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUBMGWYWWMQDFR-UHFFFAOYSA-N

1500321-40-3

[4,5-Dimethyl-2-(trifluoromethyl)furan-3-yl]methanol (1 supplier)

IUPAC Name: [4,5-dimethyl-2-(trifluoromethyl)furan-3-yl]methanol | CAS Registry Number: 1532272-20-0

Molecular Formula:	C₈H₉F₃O₂	Molecular Weight:	194.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PODGGCNRQOWPCS-UHFFFAOYSA-N

1532272-20-0

[4,5-dimethyl-3,6-dioxo-2-(phenoxycarbonyloxymethyl)cyclohexa-1,4-dien-1-yl]methyl Phenyl Carbonate (2 suppliers)

IUPAC Name: [4,5-dimethyl-3,6-dioxo-2-(phenoxycarbonyloxymethyl)cyclohexa-1,4-dien-1-yl]methyl phenyl carbonate | CAS Registry Number: 40870-70-0
Synonyms: BRN 2316303, Carbonic acid, (4,5-dimethyl-3,6-dioxo-1,4-cyclohexadien-1,2-diyl)bis(methylene)diphenyl ester, AGN-PC-0JKQFH, AC1L20AT, LS-51978, [4,5-dimethyl-3,6-dioxo-2-(phenoxycarbonyloxymethyl)-1-cyclohexa-1,4-dienyl]methyl phenyl carbonate, [4,5-dimethyl-3,6-dioxo-2-(phenoxycarbonyloxymethyl)cyclohexa-1,4-dien-1-yl]methyl phenyl carbonate

Molecular Formula:	C₂₄H₂₀O₈	Molecular Weight:	436.410800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VLZXLTJNAGOOHO-UHFFFAOYSA-N

40870-70-0

[4,6'-Bi-2H-1-benzopyran]-3,3',5',7,7'-pentol,2'-(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-,(2R,2'S,3S,3'R,4S)-rel- (1 supplier)

IUPAC Name: (2R,3S)-6-[(2R,3S,4R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 26277-74-7
Synonyms: Guibourtinidol-(4alpha->6)-catechin, C10231, AC1L9D82, (2R,3S)-6-[(2R,3S,4R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

Molecular Formula:	C₃₀H₂₆O₁₀	Molecular Weight:	546.521440 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: KTNXYFUXAOFFIX-ITWKGUDMSA-N

26277-74-7

[4,6'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol,2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R,2'R,3S,3'S,4R)- (3 suppliers)

IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-6-[(2R,3S,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 12798-58-2
Synonyms: Procyanidin B6, CHEBI:75619, (2r,2'r,3s,3's,4r)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2h,2'h-4,6'-bichromene-3,3',5,5',7,7'-hexol, Procyanidin dimer B6, Catechin(4a->6)catechin, AC1LAT69, CHEMBL502984, catechin-(4alpha->6)-catechin, SCHEMBL13999378, CTK7J8576, Catechin-(4.alpha.-->6)catechin, C-(4,6)-C, (2R,3S)-2-(3,4-dihydroxyphenyl)-6-[(2R,3S,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol, (2R,3S,4R)-2-(3,4-dihydroxyphenyl)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-6-yl]chromane-3,5,7-triol

Molecular Formula:	C₃₀H₂₆O₁₂	Molecular Weight:	578.526 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: GMISZFQPFDAPGI-ZBRHZRBFSA-N

12798-58-2

[4,6'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol,3,3',4,4'-tetrahydro-2,2'-bis(3,4,5-trihydroxyphenyl)-,(2R,2'R,3R,3'R,4S)- (0 suppliers)

87338-95-2

[4,6':4',6''-Ter-2H-1-benzopyran]-3,3',3'',5,5',5'',7,7',7''-nonol,2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-,(2R,2'R,2''R,3R,3'R,3''R,4S,4'S)- (0 suppliers)

101401-64-3

[4,6':8',4''-Ter-2H-1-benzopyran]-3,3',3'',5',7,7',7''-heptol,2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-, [2''S-[2''a,3''b,4''a[2'S*,3'R*,6'(2R*,3S*,4S*)]]]- (9CI) (1 supplier)

IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-6-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-chromen-4-yl]-8-[(2S,3R,4R)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 88269-47-0
Synonyms: C10225, AC1L9D7Q, (2R,3S)-2-(3,4-dihydroxyphenyl)-6-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-chromen-4-yl]-8-[(2S,3R,4R)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

Molecular Formula:	C₄₅H₃₈O₁₆	Molecular Weight:	834.773620 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: VYURQCQMACPHRC-FXDUNFGRSA-N

88269-47-0

[4,6,10]Fullerane-C120-Ih(9CI) (0 suppliers)

118678-25-4

[4,6,10]Fullerene-C120-Ih (0 suppliers)

103598-39-6

[4,6,8]Fullerane-C48-Oh(9CI) (0 suppliers)

118619-69-5

[4,6-bis(1,1-dimethylpropyl)-2,1-phenylene]] bis(¦Ø-hydroxy-) (1 supplier)

89436-52-2

[4,6-bis(1,3-dioxolan-4-yl)-1,3-dioxan-5-yl] Acetate (2 suppliers)

IUPAC Name: [4,6-bis(1,3-dioxolan-4-yl)-1,3-dioxan-5-yl] acetate | CAS Registry Number: 7508-70-5
Synonyms: NSC403964, AC1L83YE, NSC-403964, [4,6-bis(1,3-dioxolan-4-yl)-1,3-dioxan-5-yl] acetate

Molecular Formula:	C₁₂H₁₈O₈	Molecular Weight:	290.266520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VZCRNXLNDDYAIB-UHFFFAOYSA-N

7508-70-5

[4,6-bis(chlorosulfanyl)-1,3,5-triazin-2-yl] Thiohypochlorite (2 suppliers)

IUPAC Name: [4,6-bis(chlorosulfanyl)-1,3,5-triazin-2-yl] thiohypochlorite | CAS Registry Number: 13320-09-7
Synonyms: NSC523352, AGN-PC-0JQ9XJ, AC1L6Z42, NSC-523352, 1,3,5-Triazine-2,4,6-trisulfenyl trichloride, [4,6-bis(chlorosulfanyl)-1,3,5-triazin-2-yl] thiohypochlorite

Molecular Formula:	C₃Cl₃N₃S₃	Molecular Weight:	280.606200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZGMQIGKKGRJMQQ-UHFFFAOYSA-N

13320-09-7

[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-trimethylazanium;chloride (2 suppliers)

IUPAC Name: [4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-trimethylazanium;chloride | CAS Registry Number: 33949-42-7
Synonyms: AGN-PC-0NCIG4, NSC361761, NSC-361761

Molecular Formula:	C₁₀H₂₁ClN₆	Molecular Weight:	260.766940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GNGLREBSHXMDAQ-UHFFFAOYSA-M

33949-42-7

[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-methylcyanamide (2 suppliers)

IUPAC Name: [4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-methylcyanamide | CAS Registry Number: 67704-68-1
Synonyms: METAZINE, Metazine (pesticide), Methazine (pesticide), BRN 0670128, Cyanamide, (4,6-bis((1-methylethyl)amino)-1,3,5-triazin-2-yl)methyl-, (4,6-Bis-isopropylamino-[1,3,5]triazin-2-yl)-methyl-cyanamide, (4,6-Bis((1-methylethyl)amino)-1,3,5-triazin-2-yl)methylcyanamide, AC1L2MPL, ChemDiv2_003806, MLS000035762, CHEMBL1586363, STOCK1S-02140, ZINC68513, MolPort-001-958-127, XMLHQGBTKIZHSK-UHFFFAOYSA-N, HMS1379M22, HMS2417A09, STK827732, ZINC00068513, AKOS000505195

Molecular Formula:	C₁₁H₁₉N₇	Molecular Weight:	249.315460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XMLHQGBTKIZHSK-UHFFFAOYSA-N

67704-68-1

[4,6-BIS(TRIFLUOROMETHYL)-2-PYRIDINYL](4-METHYLPIPERAZINO)METHANONE (1 supplier)

IUPAC Name: [4,6-bis(trifluoromethyl)pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 1092345-42-0
Synonyms: AKOS005106522, CA-0869, 1-[4,6-bis(trifluoromethyl)pyridine-2-carbonyl]-4-methylpiperazine

Molecular Formula:	C₁₃H₁₃F₆N₃O	Molecular Weight:	341.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FLAKGHKKOLQKLV-UHFFFAOYSA-N

1092345-42-0

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