[2-[4-methyl-2-(2-methylpropanoyloxy)phenyl]oxiran-2-yl]methyl benzoate,[2-[5-(2-benzoyloxy-1-hydroxy-ethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-ethyl] benzoate Suppliers & Manufacturers

CHEMICAL products : Other

181901 to 181950 of 313737 results Page:

3620 3621 3622 3623 3624 3625 3626 3627 3628 3629 3630 3631 3632 3633 3634 3635 3636 3637 3638 [3639] 3640

PRODUCT NAME

CAS Registry Number

[2-[4-methyl-2-(2-methylpropanoyloxy)phenyl]oxiran-2-yl]methyl benzoate (1 supplier)

IUPAC Name: [2-[4-methyl-2-(2-methylpropanoyloxy)phenyl]oxiran-2-yl]methyl benzoate | CAS Registry Number: 62458-34-8
Synonyms: NSC302290, BOHLMANN K2687, AC1L70DN, NSC-302290, 10-Benzoyloxy-8,9-epoxythymol isobutyrate

Molecular Formula:	C₂₁H₂₂O₅	Molecular Weight:	354.396380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJLQUQYSVZGXDR-UHFFFAOYSA-N

62458-34-8

[2-[5-(2-benzoyloxy-1-hydroxy-ethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-ethyl] benzoate (3 suppliers)

IUPAC Name: [2-[5-(2-benzoyloxy-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxyethyl] benzoate | CAS Registry Number: 51432-64-5
Synonyms: NSC226056, AC1L8KJU, AGN-PC-00L35I, CTK1H1046, NSC-226056, (2R)-2-[(4R,5R)-5-[(1R)-2-(benzoyloxy)-1-hydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxyethyl benzoate, [(2S)-2-[(4R,5R)-5-[(1S)-2-benzoyloxy-1-hydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxyethyl] benzoate, [2-[5-(2-benzoyloxy-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxyethyl] benzoate

Molecular Formula:	C₂₃H₂₆O₈	Molecular Weight:	430.447740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PBBWGCYLZSQEET-UHFFFAOYSA-N

51432-64-5

[2-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]methylamine (6 suppliers)

IUPAC Name: 2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine | CAS Registry Number: 785725-61-3
Synonyms: {2-[5-(2-CHLOROPHENYL)-1,2,4-OXADIAZOL-3-YL]-ETHYL}METHYLAMINE, {2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethyl}methylamine, 2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine, 2-(5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl)-N-methylethanamine, CTK6I5606, MolPort-006-068-894, ALBB-009723, ZX-AN008583, 9739AE, MFCD12028386, SBB050074, STK506050, ZINC34928877, AKOS005172146, AK420896, HE170625, BC4380273, TR-061373, {2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethyl}(methyl)amine

Molecular Formula:	C₁₁H₁₂ClN₃O	Molecular Weight:	237.687 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRZMGVNRUPMCQF-UHFFFAOYSA-N

785725-61-3

[2-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]methylamine (6 suppliers)

IUPAC Name: 2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine | CAS Registry Number: 1142210-87-4
Synonyms: {2-[5-(2-FLUOROPHENYL)-1,2,4-OXADIAZOL-3-YL]-ETHYL}METHYLAMINE, {2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl}methylamine, 2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine, 2-(5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl)-N-methylethanamine, CTK6I5607, MolPort-006-068-896, ALBB-009725, ZX-AN008585, 9421AC, MFCD12028388, SBB050076, STK506052, ZINC34928880, AKOS005172148, AK420898, HE170626, BC4380278, TR-061375, {2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl}(methyl)amine

Molecular Formula:	C₁₁H₁₂FN₃O	Molecular Weight:	221.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGRKRQBJDMVDIW-UHFFFAOYSA-N

1142210-87-4

[2-[5-(3-Chloro-phenyl)-2H-[1,2,4]triazol-3-yl]-phenyl]-(1H-indazol-6-ylmethyl)amine (0 suppliers)

[2-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]methylamine (7 suppliers)

IUPAC Name: 2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine | CAS Registry Number: 1142210-85-2
Synonyms: {2-[5-(4-FLUOROPHENYL)-1,2,4-OXADIAZOL-3-YL]-ETHYL}METHYLAMINE, {2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl}methylamine, 2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine, 2-(5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl)-N-methylethanamine, CTK6I5603, MolPort-006-068-895, ALBB-009724, ZX-AN008584, 9420AC, MFCD12028387, SBB050075, STK506051, ZINC34928878, AKOS005172147, MCULE-4390011425, AK420897, HE170627, BC4380276, TR-061374, {2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]ethyl}(methyl)amine

Molecular Formula:	C₁₁H₁₂FN₃O	Molecular Weight:	221.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAFGVKAKENKLHZ-UHFFFAOYSA-N

1142210-85-2

[2-[5-cyano-2-[(2,4-dimethoxyphenyl)methylamino]anilino]-5-nitropyrimidin-4-yl] Thiocyanate (1 supplier)

IUPAC Name: [2-[5-cyano-2-[(2,4-dimethoxyphenyl)methylamino]anilino]-5-nitropyrimidin-4-yl] thiocyanate | CAS Registry Number: 911826-05-6
Synonyms: SCHEMBL1265128, THI066, WEFUTXLXLCLWGK-UHFFFAOYSA-N, ZINC71973808, 4-(2,4-dimethoxybenzylamino)-3-(5 -nitro-4-thiocyanatopyrimidin-2-ylamino)benzonitrile, 4-(2,4-dimethoxybenzylamino)-3-(5-nitro-4-thiocyanatopyrimidin-2-ylamino)benzonitrile, Thiocyanic acid, 2-[[5-cyano-2-[[(2,4-dimethoxyphenyl)methyl]amino]phenyl]amino]-5-nitro-4-pyrimidinyl ester

Molecular Formula:	C₂₁H₁₇N₇O₄S	Molecular Weight:	463.469180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: WEFUTXLXLCLWGK-UHFFFAOYSA-N

911826-05-6

[2-[5-cyano-2-[(4-methoxyphenyl)methylamino]anilino]-5-nitropyrimidin-4-yl] Thiocyanate (1 supplier)

IUPAC Name: [2-[5-cyano-2-[(4-methoxyphenyl)methylamino]anilino]-5-nitropyrimidin-4-yl] thiocyanate | CAS Registry Number: 1263264-17-0
Synonyms: AGN-PC-0BEPRM, THI056, [2-[5-cyano-2-[(4-methoxyphenyl)methylamino]anilino]-5-nitropyrimidin-4-yl] thiocyanate, Thiocyanic acid, 2-[[5-cyano-2-[[(4-methoxyphenyl)methyl]amino]phenyl]amino]-5-nitro-4-pyrimidinyl ester

Molecular Formula:	C₂₀H₁₅N₇O₃S	Molecular Weight:	433.443200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VQGUCEIMGUDZJA-UHFFFAOYSA-N

1263264-17-0

[2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumdichloride (3 suppliers)

IUPAC Name: [2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azanium;dichloride | CAS Registry Number: 66967-72-4
Synonyms: AC1L2KER, LS-18145, [2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azanium dichloride, Ammonium, hexamethylenebis(iminocarbonylmethylene)bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride, N,N'-{hexane-1,6-diylbis[imino(2-oxoethane-2,1-diyl)]}bis[N,N,2-trimethyl-3-(2,2,6-trimethylcyclohexyl)propan-1-aminium] dichloride

Molecular Formula:	C₄₀H₈₀Cl₂N₄O₂	Molecular Weight:	719.994800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVKYVGYWKVHOJX-UHFFFAOYSA-N

66967-72-4

[2-[7-[2-(diethylazaniumyl)acetyl]-9H-fluoren-2-yl]-2-oxoethyl]-diethylazanium dichloride (3 suppliers)

IUPAC Name: 2-(diethylamino)-1-[7-[2-(diethylamino)acetyl]-9H-fluoren-2-yl]ethanone;dihydrochloride | CAS Registry Number: 34924-20-4
Synonyms: AC1L3VGS, SureCN11680343, 66686-30-4 (Parent), EINECS 252-290-5, 1,1'-(9H-Fluorene-2,7-diyl)bis(2-(diethylamino)ethan-1-one) dihydrochloride, 2-(diethylamino)-1-[7-[2-(diethylamino)acetyl]-9H-fluoren-2-yl]ethanone dihydrochloride

Molecular Formula:	C₂₅H₃₄Cl₂N₂O₂	Molecular Weight:	465.455660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFVPSXFATYPWLW-UHFFFAOYSA-N

34924-20-4

[2-[7-[2-(dimethylazaniumyl)acetyl]-9H-xanthen-2-yl]-2-oxoethyl]-dimethylazanium dichloride (4 suppliers)

IUPAC Name: [2-[7-[2-(dimethylazaniumyl)acetyl]-9H-xanthen-2-yl]-2-oxoethyl]-dimethylazanium;dichloride | CAS Registry Number: 37971-99-6
Synonyms: RMI 11513 DA, EINECS 253-734-0, 1,1'-(9H-Xanthene-2,7-diyl)bis(2-(dimethylamino)ethanone) dihydrochloride, 1,1'-(9H-Xanthene-2,7-diyl)bis(2-(dimethylamino)ethanone) dihydrochloride sesquihydrate, Ethanone, 1,1'-(9H-xanthene-2,7-diyl)bis(2-(dimethylamino)-, dihydrochloride, sesquihydrate, AC1L1YM2, LS-67604

Molecular Formula:	C₂₁H₂₆Cl₂N₂O₃	Molecular Weight:	425.348740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KDTTYYSNCRIKOI-UHFFFAOYSA-N

37971-99-6

[2-[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-1-yl]ethyl]Carbamic acid tert-butyl ester (0 suppliers)

885952-82-9

[2-[acetyl-[(4-methylsulfonylphenyl)methyl]amino]-2,2-dichloroethyl] 2,2-dichloroacetate (3 suppliers)

IUPAC Name: [2-[acetyl-[(4-methylsulfonylphenyl)methyl]amino]-2,2-dichloroethyl] 2,2-dichloroacetate | CAS Registry Number: 3653-50-7
Synonyms: M & B 5472, BRN 2824312, Acetic acid, dichloro-, 2-(2,2-dichloro-N-(p-(methylsulfonyl)benzyl)acetamido)ethyl ester, AGN-PC-0JKELB, AC1L2DUN, LS-11586, 2-{acetyl[4-(methylsulfonyl)benzyl]amino}-2,2-dichloroethyl dichloroacetate, [2-[acetyl-[(4-methylsulfonylphenyl)methyl]amino]-2,2-dichloro-ethyl] 2,2-dichloroacetate

Molecular Formula:	C₁₄H₁₅Cl₄NO₅S	Molecular Weight:	451.149600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ICAPSSPGFNKHOR-UHFFFAOYSA-N

3653-50-7

[2-[benzyl(pyridine-3-carbonyl)amino]-2-methylpropyl] Pyridine-3-carboxylate (1 supplier)

IUPAC Name: [2-[benzyl(pyridine-3-carbonyl)amino]-2-methylpropyl] pyridine-3-carboxylate | CAS Registry Number: 89054-88-6
Synonyms: BRN 5616598, 2-Methyl-2-((phenylmethyl)(3-pyridinylcarbonyl)amino)propyl 3-pyridinecarboxylate, 3-Pyridinecarboxylic acid, 2-methyl-2-((phenylmethyl)(3-pyridinylcarbonyl)amino)propyl ester, LS-130991

Molecular Formula:	C₂₃H₂₃N₃O₃	Molecular Weight:	389.447020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CFQCPFALHPZURX-UHFFFAOYSA-N

89054-88-6

[2-[benzyl(tert-butyl)amino]-2-oxoethyl] 2-(5-chlorothiophen-2-yl)quinoline-4-carboxylate (1 supplier)

IUPAC Name: [2-[benzyl(tert-butyl)amino]-2-oxoethyl] 2-(5-chlorothiophen-2-yl)quinoline-4-carboxylate | CAS Registry Number: 5735-32-0
Synonyms: AC1NQQ44

Molecular Formula:	C₂₇H₂₅ClN₂O₃S	Molecular Weight:	493.017000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JPIOGWNDTWNXQS-UHFFFAOYSA-N

5735-32-0

[2-[benzyl-[2-(1-benzyl-3,3-dimethyl-2-oxoindol-7-yl)-4-methoxybut-2-enoyl]amino]phenyl] Trifluoromethanesulfonate (1 supplier)

IUPAC Name: [2-[benzyl-[2-(1-benzyl-3,3-dimethyl-2-oxoindol-7-yl)-4-methoxybut-2-enoyl]amino]phenyl] trifluoromethanesulfonate | CAS Registry Number: 7235-03-2
Synonyms: AC1NQN57, [2-[benzyl-[2-(1-benzyl-3,3-dimethyl-2-oxoindol-7-yl)-4-methoxybut-2-enoyl]amino]phenyl] trifluoromethanesulfonate

Molecular Formula:	C₃₆H₃₃F₃N₂O₆S	Molecular Weight:	678.717230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DGDCQVCDRIXADP-UHFFFAOYSA-N

7235-03-2

[2-[Bis(2,4,6-trimethylphenyl)methyl]-4,6-dimethylphenyl]dimethylphosphine (1 supplier)

IUPAC Name: [2-[bis(2,4,6-trimethylphenyl)methyl]-4,6-dimethylphenyl]-dimethylphosphane | CAS Registry Number: 74793-19-4
Synonyms: [2-[bis(2,4,6-trimethylphenyl)methyl]-4,6-dimethylphenyl]-dimethylphosphane, AC1LCO6N, AGN-PC-0JU4T6, PQKXTTGNHDJEDG-UHFFFAOYSA-N, [2-[Bis methyl]-4,6-dimethylphenyl]dimethylphosphine, [2-(Dimesitylmethyl)-4,6-dimethylphenyl](dimethyl)phosphine #, Phosphine, [2-[bis(2,4,6-trimethylphenyl)methyl]-4,6-dimethylphenyl]dimethyl-

Molecular Formula:	C₂₉H₃₇P	Molecular Weight:	416.577842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PQKXTTGNHDJEDG-UHFFFAOYSA-N

74793-19-4

[2-[bis(2-methoxyethyl)amino]-2-oxoethyl] 4-iodobenzoate (1 supplier)

IUPAC Name: [2-[bis(2-methoxyethyl)amino]-2-oxoethyl] 4-iodobenzoate | CAS Registry Number: 727699-42-5
Synonyms: AC1NPN5I, MolPort-004-026-717, ZINC12565485, MCULE-8788052910, [bis(2-methoxyethyl)carbamoyl]methyl 4-iodobenzoate, Z19776136

Molecular Formula:	C₁₅H₂₀INO₅	Molecular Weight:	421.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IEABCRQBHHWUHK-UHFFFAOYSA-N

727699-42-5

[2-[bis(ethylsulfanyl)methyl]phenyl] N-methylcarbamate (4 suppliers)

IUPAC Name: 3-(3-hydroxypropylamino)propoxyboronic acid | CAS Registry Number: 6853-79-8
Synonyms: 1-Propanol, 3-((3-(boronooxy)propyl)amino)-, Diisopropanolamine borate, AC1L2ZLP, AC1Q7CUI, CTK8D7025, EINECS 267-652-8, AR-1C5503, 3-(3-hydroxypropylamino)propoxyboronic acid, 3-((3-((Dihydroxyboryl)oxy)propyl)amino)propan-1-ol

Molecular Formula:	C₆H₁₆BNO₄	Molecular Weight:	177.006540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MHESBQZGKGCYJF-UHFFFAOYSA-N

6853-79-8

[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic Acid;lead (2 suppliers)

IUPAC Name: [2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid;lead | CAS Registry Number: 5462-46-4
Synonyms: SCHEMBL4356890, NSC18477, NSC-18477

Molecular Formula:	C₆H₂₀N₂O₁₂P₄Pb	Molecular Weight:	643.324248 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: PIVSEKUUNQVITH-UHFFFAOYSA-N

5462-46-4

[2-[Bis(trimethylsilyl)amino]-1-[(trimethylsilyl)amino]ethyl]phosphonic acid bis(trimethylsilyl) ester (2 suppliers)

IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-N,N',N'-tris(trimethylsilyl)ethane-1,2-diamine | CAS Registry Number: 53044-45-4
Synonyms: AC1LCDGN, CTK8J0474, JCWAMPCSTDSJOR-UHFFFAOYSA-N, [2-[Bis amino]-1-[ amino]ethyl]phosphonicacidbis ester, 1-bis(trimethylsilyloxy)phosphoryl-N,N',N'-tris(trimethylsilyl)ethane-1,2-diamine, Bis(trimethylsilyl) 2-[bis(trimethylsilyl)amino]-1-[(trimethylsilyl)amino]ethylphosphonate #, Phosphonic acid, [2-[bis(trimethylsilyl)amino]-1-[(trimethylsilyl)amino]ethyl]-, bis(trimethylsilyl) ester

Molecular Formula:	C₁₇H₄₉N₂O₃PSi₅	Molecular Weight:	500.983822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCWAMPCSTDSJOR-UHFFFAOYSA-N

53044-45-4

[2-[bis[(2S)-2-aminopropanoyl]amino]-3-methyl-6-(phenylmethyl)phenyl](2S)-2-[[(2S)-2-(3-hydroxyhexanoylamino)-3-methylbutanoyl]amino]-3-methylbutanoate (2 suppliers)

IUPAC Name: methyl 2-[[2-[[5-[2-(2-aminopropanoylamino)propanoylamino]-2-benzyl-4-hydroxy-6-phenylhexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 144285-78-9
Synonyms: ACMC-20d6n5, L-Valine,L-alanyl-L-alanyl-(aS,gS,dS)-d-amino-g-hydroxy-a-(phenylmethyl)benzenehexanoyl-L-valyl-,methyl ester

Molecular Formula:	C₃₆H₅₃N₅O₇	Molecular Weight:	667.848 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: IHMGBVMHXUDKSQ-UHFFFAOYSA-N

144285-78-9

[2-[cyclohexyl-(2-phenylacetyl)amino]-1-phenylethyl] 2-phenylacetate (1 supplier)

IUPAC Name: [2-[cyclohexyl-(2-phenylacetyl)amino]-1-phenylethyl] 2-phenylacetate | CAS Registry Number: 38583-99-2
Synonyms: BRN 2788993, Benzeneacetic acid, 2-(cyclohexyl(phenylacetyl)amino)-1-phenylethyl ester, Acetic acid, phenyl-, alpha-((N-cyclohexyl-N-(phenylacetamido))methyl)benzyl ester, Benzyl alcohol, alpha-((N-cyclohexyl-N-(phenylacetamido))methyl)-, phenylacetate, AGN-PC-0JKQ1G, AC1L1Z08, LS-12725

Molecular Formula:	C₃₀H₃₃NO₃	Molecular Weight:	455.587920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWFVCZMQEWETGS-UHFFFAOYSA-N

38583-99-2

[2-[dimethylamino-(3-methoxy-3-oxopropyl)carbamoyl]phenyl]methyl Benzoate (1 supplier)

IUPAC Name: [2-[dimethylamino-(3-methoxy-3-oxopropyl)carbamoyl]phenyl]methyl benzoate | CAS Registry Number: 96804-42-1
Synonyms: 3-(2,2-Dimethyl-1-(2'-benzoyloxymethyl)benzylhydrazino)methylpropionate, 2-((Benzoyloxy)methyl)benzoic acid 1-(3-methoxy-3-oxopropyl)-2,2-dimethylhydrazide, Benzoic acid, 2-((benzoyloxy)methyl)-, 1-(3-methoxy-3-oxopropyl)-2,2-dimethylhydrazide, LS-36129

Molecular Formula:	C₂₁H₂₄N₂O₅	Molecular Weight:	384.425660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XSJZYCOXWFBAGO-UHFFFAOYSA-N

96804-42-1

[2-[diphenylphosphanyl(phenyl)phosphanyl]phenyl]-triphenylphosphanium (1 supplier)

IUPAC Name: [2-[diphenylphosphanyl(phenyl)phosphanyl]phenyl]-triphenylphosphanium | CAS Registry Number: 7228-56-0
Synonyms: AC1NRQT5, DTXSID50412912, Triphenyl[2-(triphenyldiphosphanyl)phenyl]phosphanium, 1,1,2-Triphenyl-2-[2-(triphenylphosphonio)phenyl]diphosphine

Molecular Formula:	C₄₂H₃₄P₃+	Molecular Weight:	631.655 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DKICFJHJKPHEDH-UHFFFAOYSA-N

7228-56-0

[2-[ethoxy(propylsulfanyl)phosphoryl]oxyphenyl] N-methylcarbamate (1 supplier)

IUPAC Name: [2-[ethoxy(propylsulfanyl)phosphoryl]oxyphenyl] N-methylcarbamate | CAS Registry Number: 126069-54-3
Synonyms: Phosphocarb, Phosphocarb [ISO], AGN-PC-0017YT, SCHEMBL141482, UNII-Y4QIW18NLN component CFGPESLNPCIKIX-HXUWFJFHSA-N

Molecular Formula:	C₁₃H₂₀NO₅PS	Molecular Weight:	333.340362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CFGPESLNPCIKIX-UHFFFAOYSA-N

126069-54-3

[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 4-amino-3-nitrobenzoate (1 supplier)

IUPAC Name: [2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 4-amino-3-nitrobenzoate | CAS Registry Number: 6582-85-0
Synonyms: ZINC04869445, AC1NPFQE, ZINC4869445

Molecular Formula:	C₂₁H₁₉N₃O₅	Molecular Weight:	393.392660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MWEKYTVDNIEERI-UHFFFAOYSA-N

6582-85-0

[2-[hydroxy(diphenyl)methyl]cyclohexyl]-diphenylmethanol (2 suppliers)

IUPAC Name: [2-[hydroxy(diphenyl)methyl]cyclohexyl]-diphenylmethanol | CAS Registry Number: 17351-17-6
Synonyms: cyclohexane-1,2-diylbis(diphenylmethanol), NSC140625, AC1Q76XK, AGN-PC-0JP7M4, CTK4D4662, AC1L6180, AR-1I2936, AG-K-54057, NSC-140625

Molecular Formula:	C₃₂H₃₂O₂	Molecular Weight:	448.595280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RTLFWAPLNMLPKS-UHFFFAOYSA-N

17351-17-6

[2-[hydroxy(phenyl)methyl]phenyl]methylthiourea (2 suppliers)

IUPAC Name: [2-[hydroxy(phenyl)methyl]phenyl]methylthiourea | CAS Registry Number: 65765-71-1
Synonyms: NSC308902, AC1N15ZY, NSC-308902

Molecular Formula:	C₁₅H₁₆N₂OS	Molecular Weight:	272.365340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LDRIYHLFTYSBJG-UHFFFAOYSA-N

65765-71-1

[2-[hydroxy-(2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3ah-di[1,3]dioxolo[5,4-a:5',4'-d]pyran-5-yl)methyl]-1,3-dithian-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [2-[hydroxy-(2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[5,4-a:5',4'-d]pyran-5-yl)methyl]-1,3-dithian-2-yl]methyl acetate | CAS Registry Number: 7234-23-3

Molecular Formula:	C₁₉H₃₀O₈S₂	Molecular Weight:	450.566700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: UGYCZMZCBNSLEQ-UHFFFAOYSA-N

7234-23-3

[2-[n-(1-carboxyethyl)-c-phenylcarbonimidoyl]-5-methylphenyl]-(pyridine-2-carbonyl)azanide;nickel (1 supplier)

IUPAC Name: [2-[N-(1-carboxyethyl)-C-phenylcarbonimidoyl]-5-methylphenyl]-(pyridine-2-carbonyl)azanide;nickel | CAS Registry Number: 6647-60-5
Synonyms: MolPort-003-902-124, AKOS024424942

Molecular Formula:	C₂₃H₂₀N₃NiO₃-	Molecular Weight:	445.116600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NNWUARRKMDVQOY-UHFFFAOYSA-M

6647-60-5

[2-[N-[2-(4-chlorophenoxy)ethyl]-2-methylanilino]-2-oxoethyl]-diethylazanium chloride (3 suppliers)

IUPAC Name: [2-[N-[2-(4-chlorophenoxy)ethyl]-2-methylanilino]-2-oxoethyl]-diethylazanium;chloride | CAS Registry Number: 61072-16-0
Synonyms: M-19, Acetanilide, 2-(diethylamino)-2'-methyl-N-(2-(p-chlorophenoxy)ethyl)-, hydrochloride, Acetanilide, N-(2-(p-chlorophenoxy)ethyl)-2-(diethylamino)-2'-methyl-, hydrochloride, AC1L2A36, LS-10654, 2-{[2-(4-chlorophenoxy)ethyl](2-methylphenyl)amino}-N,N-diethyl-2-oxoethanaminium chloride

Molecular Formula:	C₂₁H₂₈Cl₂N₂O₂	Molecular Weight:	411.365220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOVIDYPNIVXFIQ-UHFFFAOYSA-N

61072-16-0

[2-[sulfanylcarbothioyl-[2-(sulfanylcarbothioylamino)ethyl]amino]ethylamino]methanedithioic acid (2 suppliers)

IUPAC Name: zinc;bis[2-(dithiocarboxyamino)ethyl]carbamodithioic acid | CAS Registry Number: 5464-65-3
Synonyms: NSC15406, NSC-15406

Molecular Formula:	C₇H₁₃N₃S₆Zn+₂	Molecular Weight:	396.968220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YKLCIKONCKRURM-UHFFFAOYSA-N

5464-65-3

[2-13C]GLYCEROL (1 supplier)

[2-13C]GLYCOLALDEHYDE (2 suppliers)

[2-2H]MYO-INOSITOL (1 supplier)

[2-3% (MERCAPTOPROPYL)METHYLSILOXANE] - DIMETHYLSILOXANE COPOLYMER, 120-180 cSt (5 suppliers)

IUPAC Name: 3-[methoxy(dimethyl)silyl]propane-1-thiol | CAS Registry Number: 102783-03-9
Synonyms: 3-(Methoxydimethylsilyl)propanethiol, 14857-97-7, MFCD00239549, 1-propanethiol, 3-(methoxydimethylsilyl)-, EINECS 238-923-8, AC1L37YG, AC1Q7GP0, SCHEMBL237318, CTK4C5851, DTXSID90164009, poly[(mercaptopropyl)methylsiloxane], MFCD00241476, 3-(Methoxydimethylsilyl)-1-propanethiol, 1-Propanethiol,3-(methoxydimethylsilyl)-, OR042546, 3-[methoxy(dimethyl)silyl]propane-1-thiol, [2-3% (Mercaptopropyl)methylsiloxane]-dimethylsiloxane copolymer, [4-6% (Mercaptopropyl)methylsiloxane]-dimethylsiloxane copolymer

Molecular Formula:	C₆H₁₆OSSi	Molecular Weight:	164.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQMRXALBJIVORP-UHFFFAOYSA-N

102783-03-9

[2-acetamido-3-[2-(2-dodecoxyethoxy)ethylsulfanyl]propyl] 2-(trimethylazaniumyl)ethyl Phosphate (1 supplier)

IUPAC Name: [2-acetamido-3-[2-(2-dodecoxyethoxy)ethylsulfanyl]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 131574-86-2
Synonyms: AGN-PC-0JNH7W, AC1L4C6T, [2-acetamido-3-[2-(2-dodecoxyethoxy)ethylsulfanyl]propyl] 2-(trimethylazaniumyl)ethyl phosphate, 2-[[2-acetamido-3-[2-(2-dodecoxyethoxy)ethylsulfanyl]propoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium, 3,5,12,15-Tetraoxa-9-thia-4-phosphaheptacosan-1-aminium, 7-(acetylamino)-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide

Molecular Formula:	C₂₆H₅₅N₂O₇PS	Molecular Weight:	570.762862 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JCKSDYHMDLYFIB-UHFFFAOYSA-N

131574-86-2

[2-acetyloxy-1-[3-acetyloxy-5-(2,6-dichloropurin-9-yl)-4-ethylsulfanyl-oxolan-2-yl]ethyl] acetate (5 suppliers)

IUPAC Name: [2-acetyloxy-2-[3-acetyloxy-5-(2,6-dichloropurin-9-yl)-4-ethylsulfanyloxolan-2-yl]ethyl] acetate | CAS Registry Number: 59837-24-0
Synonyms: 2,6-dichloro-9-(3,5,6-tri-o-acetyl-2-s-ethyl-2-thiohexofuranosyl)-9h-purine, NSC152760, AC1Q63CF, AC1L6D82, AR-1D4824, NSC-152760, [2-acetyloxy-2-[3-acetyloxy-5-(2,6-dichloropurin-9-yl)-4-ethylsulfanyloxolan-2-yl]ethyl] acetate

Molecular Formula:	C₁₉H₂₂Cl₂N₄O₇S	Molecular Weight:	521.371580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: ZHGZDYNKUOXKLU-UHFFFAOYSA-N

59837-24-0

[2-acetyloxy-2-(2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl] Acetate (1 supplier)

IUPAC Name: [2-acetyloxy-2-(2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl] acetate | CAS Registry Number: 21241-10-1
Synonyms: 5,6-di-o-acetyl-3-o-benzyl-1,2-o-(1-methylethylidene)hexofuranose, NSC67057, AC1L6NQ8, AC1Q63CE, AGN-PC-009MB0, AR-1G6262, NSC-67057, [(2R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-acetyloxyethyl] acetate, [2-acetyloxy-2-(2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl] acetate

Molecular Formula:	C₂₀H₂₆O₈	Molecular Weight:	394.415640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CIMPUIMAKYLKBF-UHFFFAOYSA-N

21241-10-1

[2-acetyloxy-2-(7,7-dimethyl-4-methylsulfonyloxy-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)ethyl] acetate (3 suppliers)

IUPAC Name: [2-acetyloxy-2-(2,2-dimethyl-6-methylsulfonyloxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl] acetate | CAS Registry Number: 7512-01-8
Synonyms: NSC400288, AC1L7Z3T, CTK2H7612, NSC-400288, [2-acetyloxy-2-(2,2-dimethyl-6-methylsulfonyloxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl] acetate

Molecular Formula:	C₁₄H₂₂O₁₀S	Molecular Weight:	382.383480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: AIZPOKLQRFRYRE-UHFFFAOYSA-N

7512-01-8

[2-acetyloxy-3-(2-nitroimidazol-1-yl)propyl] Acetate (2 suppliers)

IUPAC Name: [2-acetyloxy-3-(2-nitroimidazol-1-yl)propyl] acetate | CAS Registry Number: 68160-69-0
Synonyms: NSC302983, AC1L70Q5, NSC-302983, [2-acetyloxy-3-(2-nitroimidazol-1-yl)propyl] acetate, 3-(2-Nitro-1H-imidazole-1-yl)-1,2-propanediol diacetate

Molecular Formula:	C₁₀H₁₃N₃O₆	Molecular Weight:	271.226720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OYLSYZAXLKINGQ-UHFFFAOYSA-N

68160-69-0

[2-acetyloxy-3-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)propyl] Acetate (1 supplier)

IUPAC Name: [2-acetyloxy-3-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)propyl] acetate | CAS Registry Number: 52042-39-4
Synonyms: 4-(2,3-Bis(acetyloxy)propyl)-6-chloro-2-ethyl-2H-1,4-benzoxazin-3(4H)-one, 2-Ethyl-3-oxo-4-(2,3-diacetoxypropyl)-6-chloro-2,3-dihydro-1,4-benzoxazine, 2H-1,4-Benzoxazin-3(4H)-one, 4-(2,3-bis(acetyloxy)propyl)-6-chloro-2-ethyl-, AC1MI8UG, AGN-PC-0KO9QB, SCHEMBL11835412, LS-41814, [2-acetyloxy-3-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)propyl] acetate

Molecular Formula:	C₁₇H₂₀ClNO₆	Molecular Weight:	369.796800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CUNNHZBFIUJUCH-UHFFFAOYSA-N

52042-39-4

[2-acetyloxy-3-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propyl] Acetate (1 supplier)

IUPAC Name: [2-acetyloxy-3-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propyl] acetate | CAS Registry Number: 52042-38-3
Synonyms: 4-(2,3-Bis(acetyloxy)propyl)-6-chloro-2-methyl-2H-1,4-benzoxazin-3(4H)-one, 2-Methyl-3-oxo-4-(2,3-diacetoxypropyl)-6-chloro-2,3-dihydro-1,4-benzoxazine, 2H-1,4-Benzoxazin-3(4H)-one, 4-(2,3-bis(acetyloxy)propyl)-6-chloro-2-methyl-, AC1MI8UD, AGN-PC-0KO9QA, SCHEMBL11825583, LS-41815, [2-acetyloxy-3-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propyl] acetate

Molecular Formula:	C₁₆H₁₈ClNO₆	Molecular Weight:	355.770220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CJAXQZGHZVIAQW-UHFFFAOYSA-N

52042-38-3

[2-acetyloxy-3-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propyl] Acetate (1 supplier)

IUPAC Name: [2-acetyloxy-3-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propyl] acetate | CAS Registry Number: 52042-40-7
Synonyms: 2H-1,4-Benzoxazin-3(4H)-one, 4-(2,3-bis(acetyloxy)propyl)-6-chloro-, 4-(2,3-Bis(acetyloxy)propyl)-6-chloro-2H-1,4-benzoxazin-3(4H)-one, 3-Oxo-4-(2,3-diacetoxypropyl)-6-chloro-2,3-dihydro-1,4-benzoxazine, AC1MI8UJ, AGN-PC-0KO9QC, SCHEMBL11832176, LS-41813, [2-acetyloxy-3-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propyl] acetate

Molecular Formula:	C₁₅H₁₆ClNO₆	Molecular Weight:	341.743640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JTDDXNYPLZYMHB-UHFFFAOYSA-N

52042-40-7

[2-acetyloxy-4-(3,5,6,7-tetraacetyloxy-4-oxochromen-2-yl)phenyl] Acetate (1 supplier)

IUPAC Name: [2-acetyloxy-4-(3,5,6,7-tetraacetyloxy-4-oxochromen-2-yl)phenyl] acetate | CAS Registry Number: 87838-96-8
Synonyms: UNII-R6LTN05E7O, Quercetagetin hexaacetate, R6LTN05E7O, Quercetagetin hexaacetate [MI], 3,3',4',5,6,7-Hexahydroxyflavone hexaacetate, 4H-1-Benzopyran-4-one, 3,5,6,7-tetrakis(acetyloxy)-2-(3,4-bis(acetyloxy)phenyl)-

Molecular Formula:	C₂₇H₂₂O₁₄	Molecular Weight:	570.455180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: DXKSFUHATUJISV-UHFFFAOYSA-N

87838-96-8

[2-acetyloxy-4-[2-(dimethylamino)acetyl]phenyl] Acetate;hydrochloride (1 supplier)

IUPAC Name: [2-acetyloxy-4-[2-(dimethylamino)acetyl]phenyl] acetate;hydrochloride | CAS Registry Number: 71595-22-7
Synonyms: 1-(3,4-Bis(acetyloxy)phenyl)-2-(dimethylamino)ethanone hydrochloride, Ethanone, 1-(3,4-bis(acetyloxy)phenyl)-2-(dimethylamino)-, hydrochloride, AC1MHNY2, LS-67162, [2-acetyloxy-4-[2-(dimethylamino)acetyl]phenyl] acetate hydrochloride

Molecular Formula:	C₁₄H₁₈ClNO₅	Molecular Weight:	315.749420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GSTXEAOLVPDUAI-UHFFFAOYSA-N

71595-22-7

[2-acetyloxy-4-[4-(3,4-diacetyloxyphenyl)-2,3-dimethylbutyl]phenyl] Acetate (2 suppliers)

IUPAC Name: [2-acetyloxy-4-[4-(3,4-diacetyloxyphenyl)-2,3-dimethylbutyl]phenyl] acetate | CAS Registry Number: 65987-46-4
Synonyms: (2,3-dimethylbutane-1,4-diyl)dibenzene-4,1,2-triyl tetraacetate, NSC136954, AC1L4M1H, AC1Q60VO, SCHEMBL2358399, CTK5C3334, KST-1A7990, AR-1A1890, NSC-136954, [2-acetyloxy-4-[4-(3,4-diacetyloxyphenyl)-2,3-dimethylbutyl]phenyl] acetate

Molecular Formula:	C₂₆H₃₀O₈	Molecular Weight:	470.511600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GWOKMFBQLPXPFD-UHFFFAOYSA-N

65987-46-4

[2-acetyloxy-6-(hydroxymethyl)-4,5-bis(phenylmethoxy)oxan-3-yl] Acetate (2 suppliers)

IUPAC Name: [2-acetyloxy-6-(hydroxymethyl)-4,5-bis(phenylmethoxy)oxan-3-yl] acetate | CAS Registry Number: 67965-13-3
Synonyms: NSC264086, AC1L80M3, NSC-264086, [2-acetyloxy-6-(hydroxymethyl)-4,5-bis(phenylmethoxy)oxan-3-yl] acetate

Molecular Formula:	C₂₄H₂₈O₈	Molecular Weight:	444.474320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FTWZLSLIVZRITP-UHFFFAOYSA-N

67965-13-3

[2-acetyloxy-6-[(z)-(dimethylhydrazinylidene)methyl]-4,5-bis(phenylmethoxy)oxan-3-yl] Acetate (2 suppliers)

IUPAC Name: [2-acetyloxy-6-[(Z)-(dimethylhydrazinylidene)methyl]-4,5-bis(phenylmethoxy)oxan-3-yl] acetate | CAS Registry Number: 67965-14-4
Synonyms: NSC272356, NSC-272356

Molecular Formula:	C₂₆H₃₂N₂O₇	Molecular Weight:	484.541480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: IKFPDKZTSBDVRM-DICXZTSXSA-N

67965-14-4

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