[3-[methyl-[2-[methyl(3-methylsulfonyloxypropanoyl)amino]ethyl]amino]-3-oxopropyl] Methanesulfonate,[3-[Tri(ethoxy)silyl]propyl]urea Suppliers & Manufacturers

CHEMICAL products : Other

184851 to 184900 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-[methyl-[2-[methyl(3-methylsulfonyloxypropanoyl)amino]ethyl]amino]-3-oxopropyl] Methanesulfonate (2 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 (13 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 (1 supplier)

[3-20} BIVALIRUDIN TFA SALT (1 supplier)

[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 (6 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 (2 suppliers)

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 (2 suppliers)

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

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 (4 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 (2 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 (2 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (3 suppliers)

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 (1 supplier)

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 (2 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 (2 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 (1 supplier)

[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 (2 suppliers)

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 (3 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 (2 suppliers)

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 (1 supplier)

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 (4 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 (1 supplier)

[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 (1 supplier)

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 (2 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 (1 supplier)

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 (2 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 (6 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

[3-Amino-4-(methylamino)phenyl]methanol (4 suppliers)

IUPAC Name: [3-amino-4-(methylamino)phenyl]methanol | CAS Registry Number: 910037-29-5
Synonyms: [3-amino-4-(methylamino)phenyl]methanol, MolPort-009-013-793, SBB086864, ZINC12370902, AKOS006311014, MO07969, [3-amino-4-(methylamino)phenyl]methan-1-ol, I14-106483

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZWGAKEBIGFXTSP-UHFFFAOYSA-N

910037-29-5

[3-Amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol (2 suppliers)

IUPAC Name: [3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol | CAS Registry Number: 2377611-36-2
Synonyms: [3-AMINO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHANOL, ZINC170006539, AT16788, BS-35370, CS-0178966

Molecular Formula:	C₁₃H₂₀BNO₃	Molecular Weight:	249.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DENSCZYUVRVCAC-UHFFFAOYSA-N

2377611-36-2

[3-amino-4-(trifluoromethyl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [3-amino-4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2377607-83-3
Synonyms: 3-amino-4-(trifluoromethyl)phenylboronic acid, (3-Amino-4-(trifluoromethyl)phenyl)boronic acid, SCHEMBL3787045, ZINC204748433, AT28979, CS-0178381

Molecular Formula:	C₇H₇BF₃NO₂	Molecular Weight:	204.940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JEKVYWFCPSPOEH-UHFFFAOYSA-N

2377607-83-3

[3-amino-5-(6-aminopurin-9-yl)-4-ethylsulfanyloxolan-2-yl]methanol (2 suppliers)

IUPAC Name: [3-amino-5-(6-aminopurin-9-yl)-4-ethylsulfanyloxolan-2-yl]methanol | CAS Registry Number: 7471-22-9
Synonyms: NSC403564, AC1L83IQ, NSC-403564

Molecular Formula:	C₁₂H₁₈N₆O₂S	Molecular Weight:	310.375320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VUKDGTZOZUYQPE-UHFFFAOYSA-N

7471-22-9

[3-amino-5-(methoxycarbonyl)phenyl] acetic acid (1 supplier)

IUPAC Name: 2-(3-amino-5-methoxycarbonylphenyl)acetic acid | CAS Registry Number: 1393557-89-5
Synonyms: ZINC95764743, AB78156, SC-65937, [3-AMINO-5-(METHOXYCARBONYL)PHENYL]ACETIC ACID

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VCMLCJBEIAIILK-UHFFFAOYSA-N

1393557-89-5

[3-amino-5-(thiophene-2-carbonyl)-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone (1 supplier)

IUPAC Name: [3-amino-5-(thiophene-2-carbonyl)-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone | CAS Registry Number: 5806-94-0
Synonyms: CBMicro_034056, AC1LYKM3, STOCK1S-66455, MolPort-002-169-340, ZINC2276845, STK524848, AKOS005458632, MCULE-4435430296, BIM-0034036.P001, [3-amino-2-(4-bromobenzoyl)-6-(trifluoromethyl)thieno[2,3-b]pyridin-5-yl](thiophen-2-yl)methanone, {3-amino-2-[(4-bromophenyl)carbonyl]-6-(trifluoromethyl)thieno[2,3-b]pyridin-5-yl}(thiophen-2-yl)methanone

Molecular Formula:	C₂₀H₁₀BrF₃N₂O₂S₂	Molecular Weight:	511.334810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SGDZDMPXRMZNAF-UHFFFAOYSA-N

5806-94-0

[3-AMINO-5-(TRIFLUOROMETHYL)PHENYL]BORONIC ACID (3 suppliers)

IUPAC Name: [3-amino-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 796857-60-8
Synonyms: AGN-PC-01NHRC, SCHEMBL3786863, AB59587, Boronic acid, [3-amino-5-(trifluoromethyl)phenyl]-

Molecular Formula:	C₇H₇BF₃NO₂	Molecular Weight:	204.942190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SUGWONCXKGBIHA-UHFFFAOYSA-N

796857-60-8

[3-AMINO-6-(1,3-BENZODIOXOL-5-YL)-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDIN-2-YL][3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]METHANON (2 suppliers)

IUPAC Name: [3-amino-6-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone | CAS Registry Number: 625377-32-4
Synonyms: [3-amino-6-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone, 6-(2H-1,3-benzodioxol-5-yl)-2-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine, ZINC804138, STL005627, AKOS000665977, MCULE-3169372833, SS-0273, CS-0326829, AM-807/41463405, (3-Amino-6-(benzo[d][1,3]dioxol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone, [3-amino-6-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone, 6-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine

Molecular Formula:	C₂₅H₁₈F₃N₃O₃S	Molecular Weight:	497.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FOAHQQQSBUWVHE-UHFFFAOYSA-N

625377-32-4

[3-AMINO-6-(2,4-DIMETHOXYPHENYL)-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDIN-2-YL](PHENYL)METHANONE (3 suppliers)

IUPAC Name: [3-amino-6-(2,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenylmethanone | CAS Registry Number: 625377-58-4
Synonyms: [3-amino-6-(2,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](phenyl)methanone, [3-amino-6-(2,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenylmethanone, 2-benzoyl-6-(2,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine, (3-Amino-6-(2,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)(phenyl)methanone, AM-807/41463706, ZINC971483, STL006989, AKOS003599044, MCULE-2466510078, SS-0373, CS-0326828

Molecular Formula:	C₂₃H₁₇F₃N₂O₃S	Molecular Weight:	458.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PEQXGIVDKWVYBB-UHFFFAOYSA-N

625377-58-4

[3-amino-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](cyclopropyl)methanone (0 suppliers)

IUPAC Name: [3-amino-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-cyclopropylmethanone | CAS Registry Number: 329716-35-0
Synonyms: MLS000533951, SMR000141388, AG-205/33139040, [3-amino-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-cyclopropylmethanone, (3-Amino-6-(thiophen-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)(cyclopropyl)methanone, [3-amino-6-(thiophen-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](cyclopropyl)methanone, AC1LKAEH, CBMicro_021773, CHEMBL1598441, BDBM47567, cid_1039936, CHEBI:122126, MolPort-002-190-689, HMS2308L04, ZINC711300, CCG-14807, STK746754, AKOS001648478, MCULE-7131603549, AK250137

Molecular Formula:	C₁₆H₁₁F₃N₂OS₂	Molecular Weight:	368.392 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UWBCHNUFEKEGCH-UHFFFAOYSA-N

329716-35-0

[3-AMINO-6-(3,4-DIMETHOXYPHENYL)-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDIN-2-YL](3,4-DIMETHOXYPHENYL)METHANONE (1 supplier)

IUPAC Name: [3-amino-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 489400-81-9
Synonyms: 2-(3,4-dimethoxybenzoyl)-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine, [3-amino-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(3,4-dimethoxyphenyl)methanone, [3-amino-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](3,4-dimethoxyphenyl)methanone, (3-Amino-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)(3,4-dimethoxyphenyl)methanone, AM-807/14147938, C25H21F3N2O5S, ZINC663419, STK612138, AKOS003599032, MCULE-3104326552, SS-0462, CS-0332019

Molecular Formula:	C₂₅H₂₁F₃N₂O₅S	Molecular Weight:	518.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: BOVBGAUBCZZEQR-UHFFFAOYSA-N

489400-81-9

[3-AMINO-6-(3-PYRIDINYL)-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDIN-2-YL](4-FLUOROPHENYL)METHANONE (3 suppliers)

IUPAC Name: [3-amino-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 625377-67-5
Synonyms: [3-amino-6-(3-pyridinyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](4-fluorophenyl)methanone, [3-amino-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-fluorophenyl)methanone, 2-(4-fluorobenzoyl)-6-(pyridin-3-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine, AM-807/41463796, SCHEMBL23009440, ZINC663827, AKOS003599149, MCULE-8423614318, SS-0331

Molecular Formula:	C₂₀H₁₁F₄N₃OS	Molecular Weight:	417.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SBFTWVTUHHTKOQ-UHFFFAOYSA-N

625377-67-5

[3-amino-6-(4-(isopropylsulfonyl)phenyl)pyrazine-2-yl]-phenyl-methanone (0 suppliers)

IUPAC Name: [3-amino-6-(4-propan-2-ylsulfonylphenyl)pyrazin-2-yl]-phenylmethanone | CAS Registry Number: 1349151-72-9
Synonyms: SCHEMBL557954, FYRKTNPKVRKXOM-UHFFFAOYSA-N, ZINC114086312, [3-Amino-6-(4-isopropylsulfonylphenyl)pyrazin-2-yl]-phenyl-methanone

Molecular Formula:	C₂₀H₁₉N₃O₃S	Molecular Weight:	381.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FYRKTNPKVRKXOM-UHFFFAOYSA-N

1349151-72-9

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