[4-(5-chloro-thiophen-2-yl)-5-methyl-pyrimidin-2-yl]-(4-morpholin-4-yl-phenyl)-amine,[4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)cyclohex-3-en-1-yl]acetic acid Suppliers & Manufacturers

CHEMICAL products : Other

159551 to 159600 of 283510 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(5-chloro-thiophen-2-yl)-5-methyl-pyrimidin-2-yl]-(4-morpholin-4-yl-phenyl)-amine (0 suppliers)

IUPAC Name: 4-(5-chlorothiophen-2-yl)-5-methyl-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine | CAS Registry Number: 1138473-01-4
Synonyms: SCHEMBL3963688, ZINC59240563

Molecular Formula:	C₁₉H₁₉ClN₄OS	Molecular Weight:	386.898 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YLRIULJTRUDCCD-UHFFFAOYSA-N

1138473-01-4

[4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)cyclohex-3-en-1-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclohex-3-en-1-yl]acetic acid | CAS Registry Number: 1242858-87-2
Synonyms: ALBB-019276, ZX-AN034992, MFCD15732076, AKOS004911900, 2-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-cyclohexenyl]acetic acid, 3-cyclohexene-1-acetic acid, 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UPKFPAPOABGCBD-UHFFFAOYSA-N

1242858-87-2

[4-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)-1,3-DIOXO-3,5,6,7,8,9-HEXAHYDROPYRIMIDO[1,6-A]AZEPIN-2(1H)-YL]ACETONITRILE (0 suppliers)

IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetonitrile | CAS Registry Number: 1775353-83-7
Synonyms: [4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetonitrile, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetonitrile, AKOS025194017, NCGC00450718-01, BS-11387, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetonitrile

Molecular Formula:	C₁₅H₁₇N₅O₃	Molecular Weight:	315.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TVRKOCNWHVCCAF-UHFFFAOYSA-N

1775353-83-7

[4-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)-1,3-DIOXO-5,6,7,8-TETRAHYDRO-1H-PYRIDO[1,2-C]PYRIMIDIN-2(3H)-YL]ACETONITRILE (0 suppliers)

IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetonitrile | CAS Registry Number: 1775328-72-7
Synonyms: 2-(4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl)acetonitrile, starbld0039383, ZINC169793820, BS-12040, [4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetonitrile, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetonitrile

Molecular Formula:	C₁₄H₁₅N₅O₃	Molecular Weight:	301.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KYBBIZDHMGAOJR-UHFFFAOYSA-N

1775328-72-7

[4-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-oxobutyl]-dimethylazanium chloride (3 suppliers)

IUPAC Name: [4-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-oxobutyl]-dimethylazanium;chloride | CAS Registry Number: 111474-50-1
Synonyms: 1-(4-Dimethylamino-2-oxobutyl)-5-ethyl-5-phenylbarbituric acid hydrochloride, BARBITURIC ACID, 1-(4-DIMETHYLAMINO-2-OXOBUTYL)-5-ETHYL-5-PHENYL-, HYDROCHLORIDE, 4-(5-ethyl-2,4,6-trioxo-5-phenyltetrahydropyrimidin-1(2h)-yl)-n,n-dimethyl-3-oxobutan-1-aminium chloride, AC1L1TD8, AC1Q1SM8, LS-24207

Molecular Formula:	C₁₈H₂₄ClN₃O₄	Molecular Weight:	381.853860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LPSPKLQOLVEAJU-UHFFFAOYSA-N

111474-50-1

[4-(5-ethyl-2H-tetrazol-2-yl)phenyl]amine (2 suppliers)

IUPAC Name: 4-(5-ethyltetrazol-2-yl)aniline | CAS Registry Number: 1245772-94-4
Synonyms: 4-(5-ethyl-2H-tetrazol-2-yl)aniline, 4-(5-ethyl-1,2,3,4-tetraazol-2-yl)phenylamine, MolPort-017-264-104, ALBB-027904, ZX-AN052157, MFCD15976375, SBB073320, STL414831, ZINC72209407, AKOS005169200, FCH1147310, MCULE-6999424363, ST45255990, [4-(5-Ethyl-2H-tetrazol-2-yl)phenyl]amine, EN300-232414

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMLBHJLOJXUFQC-UHFFFAOYSA-N

1245772-94-4

[4-(5-ISopropyl-1,3-benzoxazol-2-yl)benzyl]amine hydrochloride (3 suppliers)

IUPAC Name: [4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1982608-63-8
Synonyms: [4-(5-Isopropyl-1,3-benzoxazol-2-yl)benzyl]amine hydrochloride, MFCD28055270

Molecular Formula:	C₁₇H₁₉ClN₂O	Molecular Weight:	302.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLRJMTPTEGFJNO-UHFFFAOYSA-N

1982608-63-8

[4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-1,3-DIOXO-3,5,6,7,8,9-HEXAHYDROPYRIMIDO[1,6-A]AZEPIN-2(1H)-YL]ACETONITRILE (0 suppliers)

IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetonitrile | CAS Registry Number: 1775421-57-2
Synonyms: [4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]methyl cyanide, 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetonitrile, AKOS025194012, NCGC00450658-01, BS-12041, [4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetonitrile, 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetonitrile

Molecular Formula:	C₁₄H₁₅N₅O₃	Molecular Weight:	301.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ONAFAMPDFDFXEA-UHFFFAOYSA-N

1775421-57-2

[4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzyl]amine hydrochloride (2 suppliers)

IUPAC Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 932742-87-5
Synonyms: [4-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]amine hydrochloride, (4-(5-Methyl-1,2,4-oxadiazol-3-yl)phenyl)methanamine hydrochloride, [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanamine hydrochloride, MFCD26959710, 1-[4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)PHENYL]METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₂ClN₃O	Molecular Weight:	225.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VQNKFSPOSABNRG-UHFFFAOYSA-N

932742-87-5

[4-(5-Methyl-1,2,4-Oxadiazol-3-Yl)phenyl]methanol (8 suppliers)

IUPAC Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol | CAS Registry Number: 852180-61-1
Synonyms: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol, 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzyl alcohol, ZINC03880891, AC1OEOXM, SureCN856937, CTK8A2834, MolPort-000-143-016, SBB091117, AKOS005174214, AG-A-68141, CC34809, RP03709, KB-87548, FT-0683747, Y4265, I14-27741, [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methan-1-ol

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHBVGEHXKLYGON-UHFFFAOYSA-N

852180-61-1

[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanol (4 suppliers)

IUPAC Name: [4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanol | CAS Registry Number: 179055-98-2
Synonyms: 4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzyl alcohol, [4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenyl]methanol, AGN-PC-06V8KB, SCHEMBL9060124, MolPort-009-013-866, CC61709, 2-[4-(Hydroxymethyl)phenyl]-5-methyl-1,3,4-oxadiazole, Benzenemethanol, 4-(5-methyl-1,3,4-oxadiazol-2-yl)-

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWIIYKUYDLFHTK-UHFFFAOYSA-N

179055-98-2

[4-(5-METHYL-1H-PYRAZOL-1-YL)PHENYL]METHANAMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: [4-(5-methylpyrazol-1-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1889804-67-4
Synonyms: [4-(5-methyl-1H-pyrazol-1-yl)phenyl]methanamine hydrochloride, [4-(5-methylpyrazol-1-yl)phenyl]methanamine;hydrochloride, MFCD29050572, AKOS025142233, NS-02760, 1-[4-(5-methyl-1H-pyrazol-1-yl)phenyl]methanamine hydrochloride

Molecular Formula:	C₁₁H₁₄ClN₃	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GKGJJQZRBGWKBH-UHFFFAOYSA-N

1889804-67-4

[4-(5-methyl-1H-pyrazol-3-yl)phenyl]boronic acid (0 suppliers)

IUPAC Name: [4-(5-methyl-1H-pyrazol-3-yl)phenyl]boronic acid | CAS Registry Number: 1365803-00-4
Synonyms: SCHEMBL793120, WLHDPTOVOJCGNR-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₁BN₂O₂	Molecular Weight:	202.020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WLHDPTOVOJCGNR-UHFFFAOYSA-N

1365803-00-4

[4-(5-methyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] Acetate (1 supplier)

IUPAC Name: [4-(5-methyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] acetate | CAS Registry Number: 4394-23-4
Synonyms: BRN 0895326, 1-(4-Hydroxycyclohexyl)-5-methylbarbituric acid acetate (ester), [4-(5-methyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] acetate, Barbituric acid, 1-(4-hydroxycyclohexyl)-5-methyl-, acetate (ester), AGN-PC-0JNP3M, AC1L57MP, LS-24519, 4-(5-methyl-2,4,6-trioxotetrahydropyrimidin-1(2H)-yl)cyclohexyl acetate

Molecular Formula:	C₁₃H₁₈N₂O₅	Molecular Weight:	282.292420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KTWAKIZSPUJCDX-UHFFFAOYSA-N

4394-23-4

[4-(5-Oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)phenyl]acetic acid (2 suppliers)

IUPAC Name: 2-[4-(5-oxo-1H-1,2,4-triazol-4-yl)phenyl]acetic acid | CAS Registry Number: 1695360-29-2
Synonyms: [4-(5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)phenyl]acetic acid, MFCD30529700, AS-0105

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MBQITMHDHNJVQY-UHFFFAOYSA-N

1695360-29-2

[4-(5-PRopyl-1,2,4-oxadiazol-3-yl)phenyl]boronic acid (4 suppliers)

IUPAC Name: [4-(5-propyl-1,2,4-oxadiazol-3-yl)phenyl]boronic acid | CAS Registry Number: 1191059-84-3
Synonyms: SCHEMBL12419617, ZINC170001646, [4-(5-propyl-1,2,4-oxadiazol-3-yl)phenyl]boronic acid

Molecular Formula:	C₁₁H₁₃BN₂O₃	Molecular Weight:	232.046 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HRRAVECJDVDMGY-UHFFFAOYSA-N

1191059-84-3

[4-(5-Pyridin-3-yl-1H-1,2,4-triazol-3-yl)phenyl]amine (3 suppliers)

IUPAC Name: 4-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)aniline | CAS Registry Number: 1018168-01-8
Synonyms: [4-(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)phenyl]amine, 4-[5-(pyridin-3-yl)-1H-1,2,4-triazol-3-yl]aniline, 4-(5-(3-pyridyl)-1H-1,2,4-triazol-3-yl)phenylamine, 4-(5-(pyridin-3-yl)-1H-1,2,4-triazol-3-yl)aniline, CGKIQMWBWXMWGV-UHFFFAOYSA-N, BBL031768, SBB019171, STK788226, ZINC14988628, AKOS002329116, MCULE-1656164096, ST4147414, BB 0222173, L-3081, 4-[5-(3-pyridyl)-1H-1,2,4-triazol-3-yl]aniline, F2183-0001, 4-(5-Pyridin-3-yl-1H-[1,2,4]triazol-3-yl)-phenyl amine

Molecular Formula:	C₁₃H₁₁N₅	Molecular Weight:	237.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CGKIQMWBWXMWGV-UHFFFAOYSA-N

1018168-01-8

[4-(5-Pyrimidinyl)phenyl]acetonitrile (1 supplier)

IUPAC Name: 2-(4-pyrimidin-5-ylphenyl)acetonitrile | CAS Registry Number: 893737-97-8
Synonyms: AKOS004116965, BB 0223971

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCPXAWQMINBLJY-UHFFFAOYSA-N

893737-97-8

[4-(5-Pyrimidinyl)phenyl]methanamine dihydrochloride (2 suppliers)

IUPAC Name: (4-pyrimidin-5-ylphenyl)methanamine;dihydrochloride | CAS Registry Number: 2203070-90-8
Synonyms: A1-19601

Molecular Formula:	C₁₁H₁₃Cl₂N₃	Molecular Weight:	258.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FZRLQBRNPXJFHE-UHFFFAOYSA-N

2203070-90-8

[4-(6,6-dimethyl-5,6,7,8-tetrahydroquinazolin-4-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]boronic acid (0 suppliers)

IUPAC Name: [4-(6,6-dimethyl-7,8-dihydro-5H-quinazolin-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]boronic acid | CAS Registry Number: 1256784-51-6
Synonyms: SCHEMBL857293, NMFYRUSGNPWAAO-UHFFFAOYSA-N, ZINC203651869

Molecular Formula:	C₁₉H₂₄BN₃O₃	Molecular Weight:	353.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NMFYRUSGNPWAAO-UHFFFAOYSA-N

1256784-51-6

[4-(6,7-diacetyloxy-4-oxochromen-3-yl)phenyl] Acetate (0 suppliers)

IUPAC Name: [4-(6,7-diacetyloxy-4-oxochromen-3-yl)phenyl] acetate | CAS Registry Number: 20816-28-8
Synonyms: AC1LANMT, CTK6A2136, AG-K-16892, 4',6,7-Trihydroxyisoflavone triacetate, Isoflavone, 4',6,7-trihydroxy-, triacetate, 3-[4-(acetyloxy)phenyl]-4-oxo-4h-chromene-6,7-diyl diacetate, 4H-1-Benzopyran-4-one, 6,7-bis(acetyloxy)-3-(4-(acetyloxy)phenyl)-

Molecular Formula:	C₂₁H₁₆O₈	Molecular Weight:	396.346940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XRHUFAPVOZZSDG-UHFFFAOYSA-N

20816-28-8

[4-(6,7-dihydro-5h-pyrrolo[1,2-a]imidazol-3-yl)phenyl]amine (3 suppliers)

IUPAC Name: 4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)aniline | CAS Registry Number: 1216067-81-0
Synonyms: [4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl]amine, ZINC40539092, AKOS022961122, F2199-0040, Benzenamine, 4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRMMCGMXQHDGEE-UHFFFAOYSA-N

1216067-81-0

[4-(6-amino-2-chloropurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: [4-(6-amino-2-chloropurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 53458-44-9
Synonyms: NSC164686, AGN-PC-0CZALO, AC1L6OB7, NSC-164686, [(3aR,4R,6R,6aR)-4-(6-amino-2-chloropurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzenesulfonate

Molecular Formula:	C₂₀H₂₂ClN₅O₆S	Molecular Weight:	495.936580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FVXNGVSQUYYMBV-UHFFFAOYSA-N

53458-44-9

[4-(6-aminopurin-9-yl)-2,3-dihydroxy-cyclopentyl]methoxyphosphonic acid (1 supplier)

IUPAC Name: [4-(6-aminopurin-9-yl)-2,3-dihydroxycyclopentyl]methyl dihydrogen phosphate | CAS Registry Number: 49815-30-7
Synonyms: 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-[(phosphonooxy)methyl]-, NSC133716, AC1L5TWD, AC1Q6RZN, AGN-PC-00QEWP, CTK1D7806, KST-1B4564, AR-1B5658, AG-J-18291, NSC-133716, [4-(6-aminopurin-9-yl)-2,3-dihydroxycyclopentyl]methyl dihydrogen phosphate, [(2R,3S)-4-(6-aminopurin-9-yl)-2,3-dihydroxycyclopentyl]methyl dihydrogen phosphate

Molecular Formula:	C₁₁H₁₆N₅O₆P	Molecular Weight:	345.248402 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ZLHJFTIXCUYZSQ-UHFFFAOYSA-N

49815-30-7

[4-(6-aminopyridazin-3-yl)-piperazin-1-yl]-(2-trifluoromethylphenyl)methanone (0 suppliers)

838828-32-3

[4-(6-aminoquinazolin-4-yl)morpholin-2-yl]methanol (3 suppliers)

IUPAC Name: [4-(6-aminoquinazolin-4-yl)morpholin-2-yl]methanol | CAS Registry Number: 1516779-11-5
Synonyms: (4-(6-Aminoquinazolin-4-yl)morpholin-2-yl)methanol, starbld0022659, AKOS019777149

Molecular Formula:	C₁₃H₁₆N₄O₂	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BLCHUJURUIXFSB-UHFFFAOYSA-N

1516779-11-5

[4-(6-BRomo-2-oxo-2h-chromen-3-yl)phenoxy]acetic acid (3 suppliers)

IUPAC Name: 2-[4-(6-bromo-2-oxochromen-3-yl)phenoxy]acetic acid | CAS Registry Number: 1010877-03-8
Synonyms: [4-(6-bromo-2-oxo-2H-chromen-3-yl)phenoxy]acetic acid, MolPort-004-858-831, ALBB-028340, ZX-AN052577, STK718131, ZINC12408147, AKOS005534711, MCULE-7350784537, 2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)phenoxy]acetic acid, acetic acid, [4-(6-bromo-2-oxo-2H-1-benzopyran-3-yl)phenoxy]-

Molecular Formula:	C₁₇H₁₁BrO₅	Molecular Weight:	375.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KEHQDCWUXOPZMQ-UHFFFAOYSA-N

1010877-03-8

[4-(6-bromo-3-nitro-quinolin-4-ylamino)phenyl]acetonitrile (0 suppliers)

IUPAC Name: 2-[4-[(6-bromo-3-nitroquinolin-4-yl)amino]phenyl]acetonitrile | CAS Registry Number: 854272-78-9
Synonyms: SCHEMBL4715795

Molecular Formula:	C₁₇H₁₁BrN₄O₂	Molecular Weight:	383.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGYZRGCDYFQQJY-UHFFFAOYSA-N

854272-78-9

[4-(6-Chloro-4-trifluoromethyl-pyridin-2-yl)-benzyl]-diethyl-amine (0 suppliers)

IUPAC Name: N-[[4-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]phenyl]methyl]-N-ethylethanamine | CAS Registry Number: 1311278-43-9
Synonyms: MFCD19981358, ZINC91695648, [4-(6-Chloro-4-trifluoromethylpyridin-2-yl)benzyl]-diethylamine

Molecular Formula:	C₁₇H₁₈ClF₃N₂	Molecular Weight:	342.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LRJLWGHBXMHXRC-UHFFFAOYSA-N

1311278-43-9

[4-(6-Chloro-4-trifluoromethyl-pyridin-2-yl)-piperazin-1-yl]-phenyl-methanone (0 suppliers)

IUPAC Name: [4-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-phenylmethanone | CAS Registry Number: 1089330-48-2
Synonyms: MFCD11052458, ZINC43224370, [4-(6-Chloro-4-trifluoromethylpyridin-2-yl)piperazin-1-yl]phenylmethanone

Molecular Formula:	C₁₇H₁₅ClF₃N₃O	Molecular Weight:	369.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BOGJQWMFRTYCKS-UHFFFAOYSA-N

1089330-48-2

[4-(6-diethoxyphosphorylhexoxy)phenyl] Acetate (0 suppliers)

IUPAC Name: [4-(6-diethoxyphosphorylhexoxy)phenyl] acetate | CAS Registry Number: 89210-97-9
Synonyms: [4-(6-diethoxyphosphorylhexoxy)phenyl] acetate, Phosphonic acid, (6-(4-(acetyloxy)phenoxy)hexyl)-, diethyl ester, Phosphonic acid, [6-[4-(acetyloxy)phenoxy]hexyl]-, diethyl ester, AC1NRRAE

Molecular Formula:	C₁₈H₂₉O₆P	Molecular Weight:	372.393022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CQPMPIQVDQHUPG-UHFFFAOYSA-N

89210-97-9

[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-carbamic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl N-[4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]carbamate | CAS Registry Number: 1311279-38-5
Synonyms: MFCD19981326, ZINC91695542, [4-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)phenyl]carbamic acid ethyl ester

Molecular Formula:	C₁₇H₁₈F₃N₃O₂	Molecular Weight:	353.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LNBCMZDNRFGGIN-UHFFFAOYSA-N

1311279-38-5

[4-(6-Ethoxy-1,3-benzothiazol-2-yl)phenyl]amine (3 suppliers)

IUPAC Name: 4-(6-ethoxy-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 328109-15-5
Synonyms: 4-(6-ethoxy-1,3-benzothiazol-2-yl)aniline, [4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]amine, 4-(6-Ethoxy-benzothiazol-2-yl)-phenylamine, ZINC03185350, AC1M4XLB, Oprea1_588019, AC1Q37V7, SCHEMBL15250896, CTK6G2673, ZINC3185350, AKOS008025921, MCULE-7745609519, EN300-05419, VU0549273-1, L-2759, SR-01000039865, SR-01000039865-1, F9995-0036

Molecular Formula:	C₁₅H₁₄N₂OS	Molecular Weight:	270.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEOZQOJMMLSBDY-UHFFFAOYSA-N

328109-15-5

[4-(6-Formylpyridin-2-yl)phenyl]carbamic acid tert-butyl ester (6 suppliers)

IUPAC Name: tert-butyl N-[4-(6-formylpyridin-2-yl)phenyl]carbamate | CAS Registry Number: 834884-86-5
Synonyms: AGN-PC-01NOU1, AKOS015960181, AK130099, tert-Butyl (4-(6-formylpyridin-2-yl)phenyl)carbamate, tert-butyl N-[4-(6-formylpyridin-2-yl)phenyl]carbamate, [4-(6-FORMYLPYRIDIN-2-YL)PHENYL]CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKAPEGUQXJZYQQ-UHFFFAOYSA-N

834884-86-5

[4-(6-Methoxypyridazin-3-yl)phenyl]amine (2 suppliers)

IUPAC Name: 4-(6-methoxypyridazin-3-yl)aniline | CAS Registry Number: 1105195-18-3
Synonyms: [4-(6-methoxypyridazin-3-yl)phenyl]amine, 4-(6-methoxypyridazin-3-yl)aniline, ZINC26420629, AKOS005208372, F1967-0462

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAMQNXJKSCISIX-UHFFFAOYSA-N

1105195-18-3

[4-(6-Methylquinolin-2-yl)phenyl]amine (0 suppliers)

IUPAC Name: 4-(6-methylquinolin-2-yl)aniline | CAS Registry Number: 1224953-47-2
Synonyms: 4-(6-methylquinolin-2-yl)aniline, CHEMBL3401627, SCHEMBL14759469, ALBB-020294, ZX-AN035960, MFCD15732289, ZINC45796061, AKOS004910842

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZISEHCQTQRFAW-UHFFFAOYSA-N

1224953-47-2

[4-(7-acetyloxy-4-oxochromen-3-yl)oxyphenyl] Acetate (0 suppliers)

IUPAC Name: [4-(7-acetyloxy-4-oxochromen-3-yl)oxyphenyl] acetate | CAS Registry Number: 137988-22-8
Synonyms: BRN 5454060, 7-(Acetyloxy)-3-(4-(acetyloxy)phenoxy)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(4-(acetyloxy)phenoxy)-, AC1LQMCV, Oprea1_638759, MolPort-000-760-654, ZINC01280534, CL 3690, MCULE-6988625086, LS-39418, [4-(7-acetyloxy-4-oxochromen-3-yl)oxyphenyl] acetate

Molecular Formula:	C₁₉H₁₄O₇	Molecular Weight:	354.310260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PKEBNHHKZLCYKJ-UHFFFAOYSA-N

137988-22-8

[4-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-2-(4-methoxyphenyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: [4-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-2-(4-methoxyphenyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 53458-46-1
Synonyms: NSC176967, AGN-PC-0JOM7X, AC1L6XK0, NSC-176967, 9-[7-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfonyloxymethyl]-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

Molecular Formula:	C₂₄H₂₄N₆O₇S	Molecular Weight:	540.548360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: OGRHBRHWWUFEAH-UHFFFAOYSA-N

53458-46-1

[4-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol (0 suppliers)

IUPAC Name: [4-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 53458-43-8
Synonyms: NSC176958, AC1L6XJL, AGN-PC-0JOM7T, ZINC01720799, NSC-176958, 3-[2,3-O-(methoxymethylidene)pentofuranosyl]-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine, [2-(5-amino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-7-methoxy-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]methanol

Molecular Formula:	C₁₁H₁₄N₆O₅	Molecular Weight:	310.266060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FZIWWQJXVVNDNC-UHFFFAOYSA-N

53458-43-8

[4-(7-CHLORO-QUINOLIN-4-YL)-PIPERAZIN-1-YL]-(3-NITRO-4-PYRROLIDIN-1-YL-PHENYL)-METHANONE (0 suppliers)

714279-27-3

[4-(7H-Purin-6-yl)morpholin-2-yl]methanamine (3 suppliers)

IUPAC Name: [4-(7H-purin-6-yl)morpholin-2-yl]methanamine | CAS Registry Number: 1174913-71-3
Synonyms: CHEMBL560373, SCHEMBL21788682, BDBM33211, AKOS010591526, MCULE-9104169575, ABA-8423661, EN300-116322

Molecular Formula:	C₁₀H₁₄N₆O	Molecular Weight:	234.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VNGSDLIBIYNHKQ-UHFFFAOYSA-N

1174913-71-3

[4-(8-benzylsulfanyl-4-morpholin-4-ylpyrimido[5,4-d]pyrimidin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone (0 suppliers)

IUPAC Name: [4-(8-benzylsulfanyl-4-morpholin-4-ylpyrimido[5,4-d]pyrimidin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone | CAS Registry Number: 77777-22-1
Synonyms: 8-Benzylthio-2-(N-(2-furoyl)piperazino)-4-morpholino-pyrimido(5,4-d)pyrimidine, Piperazine, 1-(2-furanylcarbonyl)-4-(4-(4-morpholinyl)-8-((phenylmethyl)thio)pyrimido(5,4-d)pyrimidin-2-yl)-, AC1MHYZD, SCHEMBL10664609, LS-112683

Molecular Formula:	C₂₆H₂₇N₇O₃S	Molecular Weight:	517.602680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OUOXXXBUTWOHET-UHFFFAOYSA-N

77777-22-1

[4-(8-bromo-imidazo[4,5-c]quinolin-1-yl)-phenyl]-acetonitrile (0 suppliers)

853909-95-2

[4-(8-bromo-quinoxalin-2-yl)-2-methyl-phenyl]-(4-methyl-piperazin-1-yl)-methanone (0 suppliers)

IUPAC Name: [4-(8-bromoquinoxalin-2-yl)-2-methylphenyl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 1092563-87-5
Synonyms: SCHEMBL2799963, ZINC203973127

Molecular Formula:	C₂₁H₂₁BrN₄O	Molecular Weight:	425.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFVJHQBTEGGDNU-UHFFFAOYSA-N

1092563-87-5

[4-(8-bromo-quinoxalin-2-yl)-2-methyl-phenyl]-morpholin-4-yl-methanone (0 suppliers)

IUPAC Name: [4-(8-bromoquinoxalin-2-yl)-2-methylphenyl]-morpholin-4-ylmethanone | CAS Registry Number: 1092563-91-1
Synonyms: SCHEMBL2798401, ZINC169250092

Molecular Formula:	C₂₀H₁₈BrN₃O₂	Molecular Weight:	412.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPBDFEBUXRJAPL-UHFFFAOYSA-N

1092563-91-1

[4-(8-FLUORO-6-OXO-3,4,5,6-TETRAHYDRO-1H-AZEPINO[5,4,3-CD]INDOL-2-YL)-BENZYL]-METHYL-CARBAMIC ACID METHYLESTER (0 suppliers)

880160-69-0

[4-(9,9-dimethyl-7-oxo-6,8,10,11-tetrahydro-5h-benzo[b][1,4]benzodiazepin-6-yl)-2,6-dimethoxyphenyl] Acetate (0 suppliers)

IUPAC Name: [4-(9,9-dimethyl-7-oxo-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-6-yl)-2,6-dimethoxyphenyl] acetate | CAS Registry Number: 5963-98-4
Synonyms: 4-(3,3-dimethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)-2,6-dimethoxyphenyl acetate, AC1MEID9, CBMicro_039603, Oprea1_535363, Oprea1_776985, Oprea1_840915, MLS001211164, CHEMBL1711140, STOCK1S-79547, STOCK1S-80821, MolPort-000-725-369, MolPort-000-904-838, HMS2819H19, STK097105, STK741945, AKOS000660384, AKOS005524441, AKOS021990046, MCULE-8642498168, BAS 01404366

Molecular Formula:	C₂₅H₂₈N₂O₅	Molecular Weight:	436.500220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LRVIYELOAFODKY-UHFFFAOYSA-N

5963-98-4

[4-(9H-carbazole-9-yl)phenyl]Boronicaicd (0 suppliers)

419536-33-17

[4-(9H-Purin-6-yl)morpholin-2-yl]methanamine dihydrochloride (4 suppliers)

IUPAC Name: [4-(7H-purin-6-yl)morpholin-2-yl]methanamine;dihydrochloride | CAS Registry Number: 1394770-01-4
Synonyms: [4-(9H-purin-6-yl)morpholin-2-yl]methanamine dihydrochloride, CHEMBL3498431, MCULE-9685731749, NE56334, Z1436622336

Molecular Formula:	C₁₀H₁₆Cl₂N₆O	Molecular Weight:	307.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DLBMWQPDXUYSGK-UHFFFAOYSA-N

1394770-01-4

[4-(Acetylamino)-3-methylphenyl]arsonic acid (0 suppliers)

IUPAC Name: (4-acetamido-3-methylphenyl)arsonic acid | CAS Registry Number: 25384-21-8
Synonyms: UNII-M15ZHY3SDE, M15ZHY3SDE, 3-Methylarsacetin, 3-Methylarsacetin [MI], AGN-PC-02LSU1, SCHEMBL156756, N-Acetyl-3-methylarsanilic acid, Arsonic acid, [4-(acetylamino)-3-methylphenyl]-, Arsonic acid, As-(4-(acetylamino)-3-methylphenyl)-

Molecular Formula:	C₉H₁₂AsNO₄	Molecular Weight:	273.117480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: COQLWTPLWDQKID-UHFFFAOYSA-N

25384-21-8

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