[3-[bis(2-hydroxyethyl)amino]-5-(carbamoylamino)phenyl]urea,[3-[bis(phenoxy)phosphoryloxy]phenyl] diphenyl phosphate Suppliers & Manufacturers

CHEMICAL products : Other

186401 to 186450 of 315966 results Page:

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PRODUCT NAME

CAS Registry Number

[3-[bis(2-hydroxyethyl)amino]-5-(carbamoylamino)phenyl]urea (0 suppliers)

IUPAC Name: [3-[bis(2-hydroxyethyl)amino]-5-(carbamoylamino)phenyl]urea | CAS Registry Number: 58200-09-2
Synonyms: NSC173350, AC1L6V8I, NSC-173350, 1,1'-{5-[bis(2-hydroxyethyl)amino]benzene-1,3-diyl}diurea

Molecular Formula:	C₁₂H₁₉N₅O₄	Molecular Weight:	297.310360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: CKJQZPKZRGMHBY-UHFFFAOYSA-N

58200-09-2

[3-[bis(phenoxy)phosphoryloxy]phenyl] diphenyl phosphate (2 suppliers)

IUPAC Name: (3-diphenoxyphosphoryloxyphenyl) diphenyl phosphate | CAS Registry Number: 156929-96-3
Synonyms: Fyrolflex RDP, Mark PFK, Resorcinol bis(diphenyl phosphate), 1,3-Phenylene tetraphenyl phosphate, Oligomeric phosphate ester, CRR-733S, Tetraphenylresorcinol diphosphate, m-Phenylenebis(diphenyl phosphate), EINECS 260-830-6, PMN 89-234, Tetraphenyl m-phenylene bis(phosphate), 57583-54-7, benzene-1,3-diyl tetraphenyl bis(phosphate), Phosphoric acid, 1,3-phenylene tetraphenyl ester, Phosphoric acid, P,P'-1,3-phenylene P,P,P',P'-tetraphenyl ester, AC1Q6SKF, AC1L3PY1, AR-1H8361, AKOS015895789, LS-107873

Molecular Formula:	C₃₀H₂₄O₈P₂	Molecular Weight:	574.454284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OWICEWMBIBPFAH-UHFFFAOYSA-N

156929-96-3

[3-[Bis(trimethylsilyl)amino]-1-[(trimethylsilyl)amino]propyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-N,N',N'-tris(trimethylsilyl)propane-1,3-diamine | CAS Registry Number: 53044-46-5
Synonyms: AC1LCDGL, CTK8J0475, MRRBRUVEKMJCMH-UHFFFAOYSA-N, Phosphonic acid, [3-[bis(trimethylsilyl)amino]-1-[(trimethylsilyl)amino]propyl]-, bis(trimethylsilyl) ester, 1-bis(trimethylsilyloxy)phosphoryl-N,N',N'-tris(trimethylsilyl)propane-1,3-diamine, Bis(trimethylsilyl) 3-[bis(trimethylsilyl)amino]-1-[(trimethylsilyl)amino]propylphosphonate #

Molecular Formula:	C₁₈H₅₁N₂O₃PSi₅	Molecular Weight:	515.016 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MRRBRUVEKMJCMH-UHFFFAOYSA-N

53044-46-5

[3-[Bis(trimethylsilyl)amino]propyl]phosphonic acid bis(trimethylsilyl) ester (2 suppliers)

IUPAC Name: 3-bis(trimethylsilyloxy)phosphoryl-N,N-bis(trimethylsilyl)propan-1-amine | CAS Registry Number: 29836-73-5
Synonyms: 3-bis(trimethylsilyloxy)phosphoryl-N,N-bis(trimethylsilyl)propan-1-amine, AGN-PC-0JSSMA, AC1LB9N4, CTK5J2489, JZDTZMYJMNNLBC-UHFFFAOYSA-N, Bis(trimethylsilyl) 3-[bis(trimethylsilyl)amino]propylphosphonate, AG-J-69304, [3-[Bis amino]propyl]phosphonicacidbis ester, 3-Aminopropanephosphonic acid, 4TMS derivative, Bis(trimethylsilyl) 3-[bis(trimethylsilyl)amino]propylphosphonate #, Phosphonic acid, [3-[bis(trimethylsilyl)amino]propyl]-, bis(trimethylsilyl) ester

Molecular Formula:	C₁₅H₄₂NO₃PSi₄	Molecular Weight:	427.814642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZDTZMYJMNNLBC-UHFFFAOYSA-N

29836-73-5

[3-[carbamoyl-[3-(chloromercurio)-2-methoxypropyl]amino]-2-methoxypropyl]-chloromercury (0 suppliers)

IUPAC Name: [3-[carbamoyl-[3-(chloromercurio)-2-methoxypropyl]amino]-2-methoxypropyl]-chloromercury | CAS Registry Number: 90645-18-4
Synonyms: NSC515687, AC1L93QY, NSC-515687

Molecular Formula:	C₉H₁₈Cl₂Hg₂N₂O₃	Molecular Weight:	674.336820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVFBRQVKCCSHDK-UHFFFAOYSA-L

90645-18-4

[3-[carbamoylcarbamoyl-[3-(chloromercurio)-2-methoxypropyl]amino]-2-methoxypropyl]-chloromercury (0 suppliers)

IUPAC Name: [3-[carbamoylcarbamoyl-[3-(chloromercurio)-2-methoxypropyl]amino]-2-methoxypropyl]-chloromercury | CAS Registry Number: 91139-07-0
Synonyms: NSC515689, AC1L93R1, NSC-515689

Molecular Formula:	C₁₀H₁₉Cl₂Hg₂N₃O₄	Molecular Weight:	717.361560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXMQJPNXZJNZPF-UHFFFAOYSA-L

91139-07-0

[3-[chloro(dimethyl)silyl]phenyl]-dimethylsilicon (0 suppliers)

IUPAC Name: [3-[chloro(dimethyl)silyl]phenyl]-dimethylsilicon | CAS Registry Number: 34259-70-6
Synonyms: Silane, chloro(3-(dimethylsilyl)phenyl)dimethyl-, AGN-PC-0LSUFB, AC1O3FVK, AC1L3K0H, Silane,chloro[3-(dimethylsilyl)phenyl]dimethyl-, AGN-PC-0O945H, chloro-(3-dimethylsilylphenyl)-dimethylsilane

Molecular Formula:	C₁₀H₁₆ClSi₂	Molecular Weight:	227.858040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRFGPDANHWTQII-UHFFFAOYSA-N

34259-70-6

[3-[di(propan-2-yl)carbamoyloxy]pyridin-1-ium-2-yl]methyl-dimethylazanium dichloride (2 suppliers)

IUPAC Name: [3-[di(propan-2-yl)carbamoyloxy]pyridin-1-ium-2-yl]methyl-dimethylazanium;dichloride | CAS Registry Number: 67049-78-9
Synonyms: Ro 2-2421, Diisopropylcarbamic acid (2-((dimethylamino)methyl)-3-pyridyl) ester dihydrochloride, Carbamic acid, diisopropyl-, (2-((dimethylamino)methyl)-3-pyridyl) ester, dihydrochloride, AC1L2LC8, LS-49392

Molecular Formula:	C₁₅H₂₇Cl₂N₃O₂	Molecular Weight:	352.299780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JZQDTXOQILEOMW-UHFFFAOYSA-N

67049-78-9

[3-[dichloro(methyl)silyl]phenyl]-dimethylsilicon (0 suppliers)

IUPAC Name: [3-[dichloro(methyl)silyl]phenyl]-dimethylsilicon | CAS Registry Number: 34259-71-7
Synonyms: AC1O3FVN, Silane, 1,1-dichloro(3-(dimethylsilyl)phenyl)methyl-, Silane,1,1-dichloro[3-(dimethylsilyl)phenyl]methyl]-

Molecular Formula:	C₉H₁₃Cl₂Si₂	Molecular Weight:	248.276520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LYWVXKVZJCGBLS-UHFFFAOYSA-N

34259-71-7

[3-[dimethoxy(methyl)silyl]phenyl]-dimethylsilicon (0 suppliers)

IUPAC Name: [3-[dimethoxy(methyl)silyl]phenyl]-dimethylsilicon | CAS Registry Number: 33546-27-9
Synonyms: AC1O3FUB, AGN-PC-0LSUF2, Silane,[3-(dimethylsilyl)phenyl]dimethoxymethyl-, Silane, (3-(dimethylsilyl)phenyl)dimethoxymethyl-, [3-(dimethoxy-methyl-silyl)phenyl]-dimethyl-silicon

Molecular Formula:	C₁₁H₁₉O₂Si₂	Molecular Weight:	239.438360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWWPSGQTHGHONX-UHFFFAOYSA-N

33546-27-9

[3-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]-2-hydroxypropyl]-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dichloride (2 suppliers)

IUPAC Name: [3-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]-2-hydroxypropyl]-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium;dichloride | CAS Registry Number: 66968-01-2
Synonyms: AC1L2KIU, LS-18590, 2-hydroxy-N,N,N',N'-tetramethyl-N,N'-bis[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]propane-1,3-diaminium dichloride, Ammonium, (2-hydroxytrimethylene)bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride, dihydrate

Molecular Formula:	C₃₃H₆₈Cl₂N₂O	Molecular Weight:	579.811820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHINFQJUFNEOKA-UHFFFAOYSA-L

66968-01-2

[3-[ethyl(methyl)amino]phenyl]boronic acid pinacol ester (0 suppliers)

IUPAC Name: N-ethyl-N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 2139400-47-6
Synonyms: SB35397, CS-0341753, N-Ethyl-N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Molecular Formula:	C₁₅H₂₄BNO₂	Molecular Weight:	261.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZOHLAMPDYSTNJ-UHFFFAOYSA-N

2139400-47-6

[3-[methoxy(dimethyl)silyl]phenyl]-dimethylsilicon (0 suppliers)

IUPAC Name: [3-[methoxy(dimethyl)silyl]phenyl]-dimethylsilicon | CAS Registry Number: 34239-00-4
Synonyms: AC1O3FVE, AGN-PC-0LSUF9, Silane,[3-(dimethylsilyl)phenyl]methoxydimethyl-, AC1L3K08, (3-dimethylsilylphenyl)-methoxy-dimethylsilane, Silane, (3-(dimethylsilyl)phenyl)methoxydimethyl-, [3-(methoxy-dimethyl-silyl)phenyl]-dimethyl-silicon

Molecular Formula:	C₁₁H₁₉OSi₂	Molecular Weight:	223.438960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNZYEAGIMHINPF-UHFFFAOYSA-N

34239-00-4

[3-[methyl-[2-[methyl(3-methylsulfonyloxypropanoyl)amino]ethyl]amino]-3-oxopropyl] Methanesulfonate (0 suppliers)

IUPAC Name: [3-[methyl-[2-[methyl(3-methylsulfonyloxypropanoyl)amino]ethyl]amino]-3-oxopropyl] methanesulfonate | CAS Registry Number: 36647-74-2
Synonyms: NSC309546, AGN-PC-0JM6CR, AC1L73IE, CHEMBL1996695, NSC-309546, NCI60_002655, Propanamide,N'-1,2-ethanediylbis[N-methyl-3-[(methylsulfonyl)oxy]-, Propanamide, N,N'-1,2-ethanediylbis[N-methyl-3-[(methylsulfonyl)oxy]-, [3-[methyl-[2-[methyl(3-methylsulfonyloxypropanoyl)amino]ethyl]amino]-3-oxopropyl] methanesulfonate

Molecular Formula:	C₁₂H₂₄N₂O₈S₂	Molecular Weight:	388.457560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LLKSYYZEMPKURW-UHFFFAOYSA-N

36647-74-2

[3-[Tri(ethoxy)silyl]propyl]urea (9 suppliers)

IUPAC Name: 3-triethoxysilylpropylurea | CAS Registry Number: 116912-64-2
Synonyms: N-(Triethoxysilylpropyl)urea, 23779-32-0, 1-[3-(triethoxysilyl)propyl]urea, 3-Ureidopropyltriethoxysilane, AG-E-69822, DSSTox_CID_24493, Urea, (3-(triethoxysilyl)propyl)-, Urea, [3-(triethoxysilyl)propyl]-, ACMC-1CCUP, AC1L3JLL, AC1Q5JGW, 3-triethoxysilylpropylurea, Ureidopropyltriethoxysilane, 1-phenyl-2-p-tolylethanone, 3-(triethoxysilyl)propylurea, DSSTox_RID_80268, DSSTox_RID_80472, DSSTox_GSID_44493, DSSTox_GSID_44783, KSC491G6H

Molecular Formula:	C₁₀H₂₄N₂O₄Si	Molecular Weight:	264.394060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVNLBBGBASVLLI-UHFFFAOYSA-N

116912-64-2

[3-13C]RIBITOL (0 suppliers)

[3-20} BIVALIRUDIN TFA SALT (0 suppliers)

[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl][[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate (4 suppliers)

IUPAC Name: [(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 528-04-1
Synonyms: UDP-acetylglucosamine, UPPAG, UDP-a-D-N-acetylglucosamine, UDP-alpha-D-N-acetylglucosamine, Uridine diphosphoacetylglucosamine, UDP-N-acetyl-glucosamine, Uridine pyrophosphoacetylglucosamine, uridine diphosphate N-acetylglucosamine, [(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate, Uridine diphospho-N-acetylglucosamine, Uridine 5'-diphospho-N-acetylglucosamine, Uridine diphospho-N-acetyl-D-glucosamine, Uridine diphosphate N-acetyl-D-glucosamine, Uridine diphospho-2-acetamido-2-deoxy-D-glucose, UDP N-acethyl-glucosamine, AC1LD8D9, Uridine 5'-(2-acetamido-2-deoxy-D-glucosyl pyrophosphate), Uridine pyrophosphate, 2-acetamido-2-deoxy-a-D-glucopyranosyl ester, Uridine pyrophosphate, 2-acetamido-2-deoxy-a-D-glucopyranosyl ester (7CI), Uridine 5'-(trihydrogen pyrophosphate), mono(2-acetamido-2-deoxy-a-D-glucopyranosyl) ester

Molecular Formula:	C₁₇H₂₇N₃O₁₇P₂	Molecular Weight:	607.353704 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: LFTYTUAZOPRMMI-MPIASZHXSA-N

528-04-1

[3-ACETYL-4-(METHOXYCARBONYL)PHENYL]ARSONIC ACID (1 supplier)

IUPAC Name: N-butyl-N-phenylbutanamide | CAS Registry Number: 6289-67-4
Synonyms: Butyranilide, N-butyl-, N-butyl-N-phenylbutanamide, NSC5697, N-Butyl-N-phenylbutyramide, AC1L5A2E, AC1Q5I9O, SCHEMBL3772286, CTK2F5770, NSC-5697, ZINC1687146, AKOS008919344, OR309942, KB-110391

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OPLXQAOLCIOBNX-UHFFFAOYSA-N

6289-67-4

[3-Acetyl-5-(4-fluorophenyl)-2-methyl-1H-pyrrol-1-yl]acetic acid (0 suppliers)

[3-acetyloxy-2-(2-amino-2-oxoethyl)-1-benzofuran-6-yl] Acetate (0 suppliers)

IUPAC Name: [3-acetyloxy-2-(2-amino-2-oxoethyl)-1-benzofuran-6-yl] acetate | CAS Registry Number: 60722-26-1
Synonyms: 3,6-Dihydroxy-2-benzofuranacetamide diacetate, 2-BENZOFURANACETAMIDE, 3,6-DIHYDROXY-, DIACETATE, AC1L29TI, LS-34854, [3-acetyloxy-2-(2-amino-2-oxoethyl)-1-benzofuran-6-yl] acetate

Molecular Formula:	C₁₄H₁₃NO₆	Molecular Weight:	291.256120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCMQMMLXWFZTJU-UHFFFAOYSA-N

60722-26-1

[3-acetyloxy-2-(acetyloxymethyl)-2-methyl-propyl] acetate (0 suppliers)

IUPAC Name: [3-acetyloxy-2-(acetyloxymethyl)-2-methylpropyl] acetate | CAS Registry Number: 13431-59-9
Synonyms: 3-(Acetyloxy)-2-[(acetyloxy)methyl]-2-methylpropyl acetate, 1,3-Propanediol, 2-hydroxymethyl-2-methyl-, triacetate, NSC96987, AC1Q1LBS, AC1L3EW7, CTK0H8421, NSC-96987, [3-acetyloxy-2-(acetyloxymethyl)-2-methylpropyl] acetate

Molecular Formula:	C₁₁H₁₈O₆	Molecular Weight:	246.257020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PXZWZRWNBAERBU-UHFFFAOYSA-N

13431-59-9

[3-acetyloxy-2-(acetyloxymethyl)-2-nitropropyl] Acetate (0 suppliers)

IUPAC Name: [3-acetyloxy-2-(acetyloxymethyl)-2-nitropropyl] acetate | CAS Registry Number: 7344-23-2
Synonyms: NSC507456, AC1L6VMK, SCHEMBL8400164, MESPONKCPLGERO-UHFFFAOYSA-N, ZINC1603077, NSC-507456, Propane, 1,3-diacetoxy-2-acetoxymethyl-2-nitro-, [3-acetyloxy-2-(acetyloxymethyl)-2-nitropropyl] acetate, 1,3-Propanediol, 2-hydroxymethyl-2-nitro-, triacetate, 3-(Acetyloxy)-2-[(acetyloxy)methyl]-2-nitropropyl acetate #

Molecular Formula:	C₁₀H₁₅NO₈	Molecular Weight:	277.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MESPONKCPLGERO-UHFFFAOYSA-N

7344-23-2

[3-acetyloxy-2-(acetyloxymethyl)-6-methoxy-oxan-4-yl] acetate (0 suppliers)

IUPAC Name: (3,4-diacetyloxy-6-methoxyoxan-2-yl)methyl acetate | CAS Registry Number: 6087-41-8
Synonyms: NSC287046, AC1L89JZ, AGN-PC-000A02, CTK2F3615, NSC-287046, (3,4-diacetyloxy-6-methoxyoxan-2-yl)methyl acetate, [(2R,3S,4R)-3,4-diacetyloxy-6-methoxyoxan-2-yl]methyl acetate

Molecular Formula:	C₁₃H₂₀O₈	Molecular Weight:	304.293100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JTQYAWBAXLZBQR-UHFFFAOYSA-N

6087-41-8

[3-acetyloxy-2-[(1r,6r)-6-[(e)-1-[di(propan-2-yl)amino]prop-1-en-2-yl]-3-methylcyclohex-2-en-1-yl]-5-pentylphenyl] Acetate (0 suppliers)

IUPAC Name: [3-acetyloxy-2-[(1R,6R)-6-[(E)-1-[di(propan-2-yl)amino]prop-1-en-2-yl]-3-methylcyclohex-2-en-1-yl]-5-pentylphenyl] acetate | CAS Registry Number: 95647-67-9
Synonyms: 10-(Diisopropylamino)cannabidiol diacetate, trans-(-)-2-(9-(Diisopropylamino)-p-mentha-1,8-dien-3-yl)-5-pentylresorcinol diacetate, Resorcinol, 2-(9-(diisopropylamino)-p-mentha-1,8-dien-3-yl)-5-pentyl-, diacetate, trans-(-)-, LS-143398

Molecular Formula:	C₃₁H₄₇NO₄	Molecular Weight:	497.709180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GIFKQCKRPYRVMI-WPMUNBJVSA-N

95647-67-9

[3-acetyloxy-2-[(4-ethoxyphenyl)carbamoyl]phenyl] Acetate (0 suppliers)

IUPAC Name: [3-acetyloxy-2-[(4-ethoxyphenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 97565-06-5
Synonyms: AC1L44AK, Benzamide, 2,6-bis(acetyloxy)-n-(4-ethoxyphenyl)-, 2-[(4-ethoxyphenyl)carbamoyl]benzene-1,3-diyl diacetate, [3-acetyloxy-2-[(4-ethoxyphenyl)carbamoyl]phenyl] acetate

Molecular Formula:	C₁₉H₁₉NO₆	Molecular Weight:	357.357260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CVVDRGPSYKNSCZ-UHFFFAOYSA-N

97565-06-5

[3-acetyloxy-2-[2-(2,4-dichloroanilino)-2-oxoethyl]-1-benzofuran-6-yl] Acetate (0 suppliers)

IUPAC Name: [3-acetyloxy-2-[2-(2,4-dichloroanilino)-2-oxoethyl]-1-benzofuran-6-yl] acetate | CAS Registry Number: 60722-33-0
Synonyms: N-(2,4-Dichlorophenyl)-3,6-dihydroxy-2-benzofuranacetamide diacetate, 2-BENZOFURANACETAMIDE, N-(2,4-DICHLOROPHENYL)-3,6-DIHYDROXY-, DIACETATE, AC1L29TO, LS-34853, [3-acetyloxy-2-[2-(2,4-dichloroanilino)-2-oxoethyl]-1-benzofuran-6-yl] acetate, 2-{2-[(2,4-dichlorophenyl)amino]-2-oxoethyl}-1-benzofuran-3,6-diyl diacetate

Molecular Formula:	C₂₀H₁₅Cl₂NO₆	Molecular Weight:	436.242200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JLWFNSIPAWHIJR-UHFFFAOYSA-N

60722-33-0

[3-acetyloxy-2-[2-(3-hydroxyanilino)-2-oxoethyl]-1-benzofuran-6-yl] Acetate (0 suppliers)

IUPAC Name: [3-acetyloxy-2-[2-(3-hydroxyanilino)-2-oxoethyl]-1-benzofuran-6-yl] acetate | CAS Registry Number: 60722-27-2
Synonyms: 3,6-Dihydroxy-N-(m-hydroxyphenyl)-2-benzofuranacetamide 3,6-diacetate, 2-BENZOFURANACETAMIDE, 3,6-DIHYDROXY-N-(m-HYDROXYPHENYL)-, 3,6-DIACETATE, AC1L29TL, LS-34855, [3-acetyloxy-2-[2-(3-hydroxyanilino)-2-oxoethyl]-1-benzofuran-6-yl] acetate

Molecular Formula:	C₂₀H₁₇NO₇	Molecular Weight:	383.351480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SDQMCIQSOIPMJL-UHFFFAOYSA-N

60722-27-2

[3-acetyloxy-2-[2-(cyclohexylamino)-2-oxoethyl]-1-benzofuran-6-yl] Acetate (0 suppliers)

IUPAC Name: [3-acetyloxy-2-[2-(cyclohexylamino)-2-oxoethyl]-1-benzofuran-6-yl] acetate | CAS Registry Number: 60722-34-1
Synonyms: N-Cyclohexyl-3,6-dihydroxy-2-benzofuranacetamide diacetate, 2-BENZOFURANACETAMIDE, N-CYCLOHEXYL-3,6-DIHYDROXY-, DIACETATE, AC1L29TR, LS-34852, [3-acetyloxy-2-[2-(cyclohexylamino)-2-oxoethyl]-1-benzofuran-6-yl] acetate

Molecular Formula:	C₂₀H₂₃NO₆	Molecular Weight:	373.399720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MREVRGPMACJLQG-UHFFFAOYSA-N

60722-34-1

[3-acetyloxy-4-[(z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] Acetate (1 supplier)

IUPAC Name: [3-acetyloxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] acetate | CAS Registry Number: 7150-02-9
Synonyms: NSC72364, ZINC1698482, NSC-72364

Molecular Formula:	C₂₀H₁₅NO₆	Molecular Weight:	365.336200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VLOQRLOVHSUOEX-YVLHZVERSA-N

7150-02-9

[3-acetyloxy-5-(2-amino-6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl acetate (0 suppliers)

IUPAC Name: [3-acetyloxy-5-(2-amino-6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 61552-43-0
Synonyms: 61552-44-1, NSC161813, AC1N20GO, Guanosine, 3',5'-diacetate, NSC164013, NSC-161813, NSC-164013, NU008543

Molecular Formula:	C₁₄H₁₇N₅O₅S	Molecular Weight:	367.380280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QSSJHBBNLBQUGT-UHFFFAOYSA-N

61552-43-0

[3-acetyloxy-5-(5-bromo-5-fluoro-6-methoxy-2,4-dioxo-1,3-diazinan-1-yl)oxolan-2-yl]methyl Acetate (0 suppliers)

IUPAC Name: [3-acetyloxy-5-(5-bromo-5-fluoro-6-methoxy-2,4-dioxo-1,3-diazinan-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 7771-05-3
Synonyms: NSC528898, AC1L711X, NSC527965, NSC-527965, NSC-528898, [3-acetyloxy-5-(5-bromo-5-fluoro-6-methoxy-2,4-dioxo-1,3-diazinan-1-yl)oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₄H₁₈BrFN₂O₈	Molecular Weight:	441.203723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XGWIIXCFLJKFNL-UHFFFAOYSA-N

7771-05-3

[3-acetyloxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl Acetate (0 suppliers)

IUPAC Name: [3-acetyloxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 7207-56-9
Synonyms: NSC67670, Uridine, 3',5'-diacetate, AC1L994K, NSC-67670, 3B3-069306, [3-acetyloxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate, [3-(acetyloxy)-5-(5-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₃H₁₅FN₂O₇	Molecular Weight:	330.265803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IMWAONMKDTZRAJ-UHFFFAOYSA-N

7207-56-9

[3-AMINO-1-(4-CHLORO-PHENYL)-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

[3-Amino-1-(hydroxymethyl)cyclobutyl]methanol hydrochloride (3 suppliers)

IUPAC Name: [3-amino-1-(hydroxymethyl)cyclobutyl]methanol;hydrochloride | CAS Registry Number: 2137719-96-9

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.630 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YVWRSDWFXXVLAG-UHFFFAOYSA-N

2137719-96-9

[3-Amino-2-(4-chlorophenyl)propyl]dimethylamine (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1225761-81-8

Molecular Formula:	C₁₁H₁₇ClN₂	Molecular Weight:	212.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKZQZLFNHGBKPY-UHFFFAOYSA-N

1225761-81-8

[3-Amino-2-(4-chlorophenyl)propyl]dimethylamine dihydrochloride (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N',N'-dimethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 1803585-41-2
Synonyms: [3-amino-2-(4-chlorophenyl)propyl]dimethylamine dihydrochloride, Z2065464279

Molecular Formula:	C₁₁H₁₉Cl₃N₂	Molecular Weight:	285.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HJAMBSURPRFUBN-UHFFFAOYSA-N

1803585-41-2

[3-amino-2-(4-chlorophenyl)propyl]phosphonic acid (1 supplier)

IUPAC Name: [3-amino-2-(4-chlorophenyl)propyl]phosphonic acid | CAS Registry Number: 108351-35-5
Synonyms: Phaclofen, 114012-12-3, 3-Amino-2-(4-chlorophenyl) propylphosphonic acid, (3-Amino-2-(4-chlorophenyl)propyl)phosphonic acid, Phosphonic acid, (3-amino-2-(4-chlorophenyl)propyl)-, Phosphonic acid,P-[3-amino-2-(4-chlorophenyl)propyl]-, ACMC-20djlx, AC1L1BWO, AC1Q3NDJ, Biomol-NT_000256, SureCN339995, P118_SIGMA, Lopac0_000967, beta-(4-Chlorophenyl)-3-aminopropylphosphonic acid, BPBio1_000970, CHEMBL1255941, CTK4A8561, MolPort-003-959-151, HMS3263A15, KST-1A0739

Molecular Formula:	C₉H₁₃ClNO₃P	Molecular Weight:	249.631182 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VSGNGLJPOGUDON-UHFFFAOYSA-N

108351-35-5

[3-Amino-2-(aminomethyl)propyl]dimethylamine (1 supplier)

IUPAC Name: 2-(aminomethyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 936320-14-8
Synonyms: 2-(Aminomethyl)-N1,N1-dimethylpropane-1,3-diamine, 2-(aminomethyl)-N',N'-dimethylpropane-1,3-diamine, SCHEMBL1572831, ZINC85210430, CS-0184040

Molecular Formula:	C₆H₁₇N₃	Molecular Weight:	131.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPVCGFVQGXGXGU-UHFFFAOYSA-N

936320-14-8

[3-Amino-2-(trifluoromethyl)propyl](methyl)amine (2 suppliers)

IUPAC Name: N'-methyl-2-(trifluoromethyl)propane-1,3-diamine | CAS Registry Number: 1780165-83-4

Molecular Formula:	C₅H₁₁F₃N₂	Molecular Weight:	156.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DFFRYUCELNONHE-UHFFFAOYSA-N

1780165-83-4

[3-Amino-2-(trifluoromethyl)propyl]benzene (2 suppliers)

IUPAC Name: 2-benzyl-3,3,3-trifluoropropan-1-amine | CAS Registry Number: 1500295-19-1
Synonyms: [3-amino-2-(trifluoromethyl)propyl]benzene, AKOS022840439, Z2161028306

Molecular Formula:	C₁₀H₁₂F₃N	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUZYSCNQKRWUPA-UHFFFAOYSA-N

1500295-19-1

[3-Amino-3-(4-nitrophenyl)propionylamino] acetic acid (0 suppliers)

[3-Amino-3-(4-nitrophenyl)propionylamino]aceticacid (0 suppliers)

[3-Amino-3-(pyridin-3-yl)propyl]dimethylamine (3 suppliers)

IUPAC Name: N',N'-dimethyl-1-pyridin-3-ylpropane-1,3-diamine | CAS Registry Number: 1501757-22-7

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWCMKNZDDIKUAI-UHFFFAOYSA-N

1501757-22-7

[3-amino-4-(2-hydroxyethoxy)phenyl]arsonic acid (0 suppliers)

IUPAC Name: N-(4-iodo-2-methylphenyl)-5-(2-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 6271-38-1
Synonyms: STK013727, N-(4-iodo-2-methylphenyl)-5-(2-nitrophenyl)furan-2-carboxamide, AC1LQDGH, Oprea1_036332, Oprea1_660874, MolPort-002-191-384, ZINC1185432, ZINC01185432, AKOS000474817, MCULE-8472262114, AB00104923-01

Molecular Formula:	C₁₈H₁₃IN₂O₄	Molecular Weight:	448.211290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKPUXSHRUJLOFX-UHFFFAOYSA-N

6271-38-1

[3-Amino-4-(2-hydroxypropoxy)phenyl]arsonic acid (0 suppliers)

IUPAC Name: [3-amino-4-(2-hydroxypropoxy)phenyl]arsonic acid | CAS Registry Number: 5423-12-1
Synonyms: [3-AMINO-4-(2-HYDROXYPROPOXY)PHENYL]ARSONIC ACID, NSC11825, NSC 11825, BRN 3307890, 3-Amino-4-(1-(2-hydroxy)propoxy)benzenearsonic acid, Benzenearsonic acid, 3-amino-4(1-(2-hydroxy)propoxy)-, Benzenearsonic acid, 3-amino-4-(1-(2-hydroxy)propoxy)-, Arsonic acid, (3-amino-4-(2-hydroxypropoxy)phenyl)-, Arsonic acid, [3-amino-4-(2-hydroxypropoxy)phenyl]-, Benzenearsonic acid, 3-amino-4[1-(2-hydroxy)propoxy]-, NSC-11825, AGN-PC-0JM1AX, AC1L3UE3, AC1Q5A6F, CHEMBL2001251, CTK8E0620, KST-1A0176, AR-1A8933, WLN: QY1&1OR BZ D-AS-QQO, LS-29064

Molecular Formula:	C₉H₁₄AsNO₅	Molecular Weight:	291.132760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEQOAJFIPPBRLL-UHFFFAOYSA-N

5423-12-1

[3-amino-4-(3-bromophenylamino)phenyl]methanol (0 suppliers)

IUPAC Name: [3-amino-4-(3-bromoanilino)phenyl]methanol | CAS Registry Number: 159725-94-7
Synonyms: SCHEMBL2652519

Molecular Formula:	C₁₃H₁₃BrN₂O	Molecular Weight:	293.164 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CBFMUAGFWVXIPG-UHFFFAOYSA-N

159725-94-7

[3-Amino-4-(4-fluorophenyl)-1H-pyrazol-5-yl]methanol (2 suppliers)

IUPAC Name: [3-amino-4-(4-fluorophenyl)-1H-pyrazol-5-yl]methanol | CAS Registry Number: 1660998-36-6
Synonyms: ZINC536952734

Molecular Formula:	C₁₀H₁₀FN₃O	Molecular Weight:	207.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DSANPBZIJUIXDL-UHFFFAOYSA-N

1660998-36-6

[3-Amino-4-(4-methylpiperazin-1-yl)phenyl]methanol (0 suppliers)

IUPAC Name: [3-amino-4-(4-methylpiperazin-1-yl)phenyl]methanol | CAS Registry Number: 1158643-48-1
Synonyms: [3-amino-4-(4-methylpiperazin-1-yl)phenyl]methanol, ALBB-022864, ZX-AN021378, MFCD15201759, ZINC58825329, AKOS015998057, T3824, benzenemethanol, 3-amino-4-(4-methyl-1-piperazinyl)-

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GYFKRVNYSVQJOJ-UHFFFAOYSA-N

1158643-48-1

[3-Amino-4-(methoxymethyl)-6-methylfuro[2,3-b]pyridin-2-yl](phenyl)methanone (4 suppliers)

IUPAC Name: [3-amino-4-(methoxymethyl)-6-methylfuro[2,3-b]pyridin-2-yl]-phenylmethanone | CAS Registry Number: 330558-93-5
Synonyms: [3-amino-4-(methoxymethyl)-6-methylfuro[2,3-b]pyridin-2-yl](phenyl)methanone, Furo[2,3-b]pyridin-3-amine, 2-benzoyl-4-methoxymethyl-6-methyl-, HXPUPSQXVXFINM-UHFFFAOYSA-N, CDS1_002634, AC1LBDF8, ChemDiv1_018890, Oprea1_598034, MLS000678989, DivK1c_003674, CHEMBL1511293, CTK7B2688, HMS640K14, ZINC36801, HMS2733E23, STK760381, AKOS005616075, MCULE-2567661588, SMR000323389, ST032247, L-4067

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HXPUPSQXVXFINM-UHFFFAOYSA-N

330558-93-5

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