5-[5-[4-(4,5-DIHYDRO-2-OXAZOLYL)-2-ETHYLPHENOXY]PENTYL]-3-METHYL-ISOXAZOLE,5-[5-[4-(4,5-DIHYDRO-2-OXAZOLYL)-2-METHYLPHENOXY]PENTYL]-3-METHYL-ISOXAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

43901 to 43950 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-[5-[4-(4,5-DIHYDRO-2-OXAZOLYL)-2-ETHYLPHENOXY]PENTYL]-3-METHYL-ISOXAZOLE (2 suppliers)

IUPAC Name: 5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)-2-ethylphenoxy]pentyl]-3-methyl-1,2-oxazole | CAS Registry Number: 105639-07-4
Synonyms: AIDS190920, CHEBI:309709, AIDS-190920, CID5271226, 5-{5-[4-(4,5-Dihydro-oxazol-2-yl)-2-ethyl-phenoxy]-pentyl}-3-methyl-isoxazole, Isoxazole, 5-[5-[4-(4,5-dihydro-2-oxazolyl)-2-ethylphenoxy]pentyl]-3-methyl-

Molecular Formula:	C₂₀H₂₆N₂O₃	Molecular Weight:	342.432040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SKLOXEUEOSDDIB-UHFFFAOYSA-N

105639-07-4

5-[5-[4-(4,5-DIHYDRO-2-OXAZOLYL)-2-METHYLPHENOXY]PENTYL]-3-METHYL-ISOXAZOLE (2 suppliers)

IUPAC Name: 5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)-2-methylphenoxy]pentyl]-3-methyl-1,2-oxazole | CAS Registry Number: 105639-02-9
Synonyms: AIDS190913, CHEBI:309450, AIDS-190913, CID5271219, 5-{5-[4-(4,5-Dihydro-oxazol-2-yl)-2-methyl-phenoxy]-pentyl}-3-methyl-isoxazole, Isoxazole, 5-[5-[4-(4,5-dihydro-2-oxazolyl)-2-methylphenoxy]pentyl]-3-methyl-

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.405460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GWYPYISUFIHJJP-UHFFFAOYSA-N

105639-02-9

5-[5-[4-(4,5-DIHYDRO-2-OXAZOLYL)-2-NITROPHENOXY]PENTYL]-3-METHYL-ISOXAZOLE (2 suppliers)

IUPAC Name: 5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)-2-nitrophenoxy]pentyl]-3-methyl-1,2-oxazole | CAS Registry Number: 105639-10-9
Synonyms: AIDS190923, CHEBI:310028, AIDS-190923, CID5271229, 5-{5-[4-(4,5-Dihydro-oxazol-2-yl)-2-nitro-phenoxy]-pentyl}-3-methyl-isoxazole, Isoxazole, 5-[5-[4-(4,5-dihydro-2-oxazolyl)-2-nitrophenoxy]pentyl]-3-methyl-

Molecular Formula:	C₁₈H₂₁N₃O₅	Molecular Weight:	359.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QNTDQKXRGFBZTN-UHFFFAOYSA-N

105639-10-9

5-[5-[4-(4,5-DIHYDRO-2-OXAZOLYL)-2-VINYLPHENOXY]PENTYL]-3-METHYL-ISOXAZOLE (2 suppliers)

IUPAC Name: 5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)-2-ethenylphenoxy]pentyl]-3-methyl-1,2-oxazole | CAS Registry Number: 105663-64-7
Synonyms: AIDS190933, CHEBI:308750, AIDS-190933, CID5271239, 5-{5-[4-(4,5-Dihydro-oxazol-2-yl)-2-vinyl-phenoxy]-pentyl}-3-methyl-isoxazole, Isoxazole, 5-[5-[4-(4,5-dihydro-2-oxazolyl)-2-ethenylphenoxy]pentyl]-3-methyl-

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RQESIYBZQITHTL-UHFFFAOYSA-N

105663-64-7

5-[5-[4-(4,5-DIHYDRO-2-OXAZOLYL)-3-METHYLPHENOXY]PENTYL]-3-METHYL-ISOXAZOLE (2 suppliers)

IUPAC Name: 5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)-3-methylphenoxy]pentyl]-3-methyl-1,2-oxazole | CAS Registry Number: 105639-03-0
Synonyms: AIDS190915, CHEBI:309213, AIDS-190915, CID5271221, 5-{5-[4-(4,5-Dihydro-oxazol-2-yl)-3-methyl-phenoxy]-pentyl}-3-methyl-isoxazole, Isoxazole, 5-[5-[4-(4,5-dihydro-2-oxazolyl)-3-methylphenoxy]pentyl]-3-methyl-

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.405460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FGPKIAZDSBSXGE-UHFFFAOYSA-N

105639-03-0

5-[5-AMino-1-(4-chlorophenyl)-1h-pyrazol-4-yl]-2,4-dihydro-3h-1,2,4-triazol-3-one (4 suppliers)

IUPAC Name: 3-[5-amino-1-(4-chlorophenyl)pyrazol-4-yl]-1,4-dihydro-1,2,4-triazol-5-one | CAS Registry Number: 2096987-81-2
Synonyms: 5-[5-Amino-1-(4-chlorophenyl)-1h-pyrazol-4-yl]-2,4-dihydro-3h-1,2,4-triazol-3-one, ALBB-030376, AKOS026669602, ZINC407947214

Molecular Formula:	C₁₁H₉ClN₆O	Molecular Weight:	276.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AFTJPCVILUHCEU-UHFFFAOYSA-N

2096987-81-2

5-[5-amino-3-(4-fluorophenyl)pyrazin-2-yl]-1-propan-2-ylpyridin-2-one (3 suppliers)

IUPAC Name: 5-[5-amino-3-(4-fluorophenyl)pyrazin-2-yl]-1-propan-2-ylpyridin-2-one | CAS Registry Number: 851087-60-0
Synonyms: ASP-5854, UNII-BJS8Y4IC5V, CHEMBL2165804, BJS8Y4IC5V, SCHEMBL4584418, MNUJNGGYFNZUNB-UHFFFAOYSA-N, BDBM50394715, 5-(5-Amino-3-(4-fluorophenyl)-2-pyrazinyl)-1-isopropyl-2(1H)-pyridinone, 5-[5-amino-3-(4-fluorophenyl)-2-pyrazinyl]-1-isopropyl-2(1H)-pyridone, 2(1H)-Pyridinone, 5-(5-amino-3-(4-fluorophenyl)-2-pyrazinyl)-1-(1-methylethyl)-, 2(1H)-Pyridinone, 5-(5-amino-3-(4-fluorophenyl)pyrazinyl)-1-(1-methylethyl)-, 5-(5-Amino-3-(4-fluorophenyl)pyrazin-2-yl)-1-isopropyl-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₈H₁₇FN₄O	Molecular Weight:	324.352183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MNUJNGGYFNZUNB-UHFFFAOYSA-N

851087-60-0

5-[5-amino-6-(2-fluoro-4-trifluoromethyl-phenyl)-pyrimidin-4-ylamino]-pyridin-2-ol (0 suppliers)

IUPAC Name: 5-[[5-amino-6-[2-fluoro-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]-1H-pyridin-2-one | CAS Registry Number: 1220449-56-8
Synonyms: SCHEMBL2385227, ZINC118781182

Molecular Formula:	C₁₆H₁₁F₄N₅O	Molecular Weight:	365.292 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: AQSZSTJTALVITC-UHFFFAOYSA-N

1220449-56-8

5-[5-BROMO-3-PYRIDYL]-1H-1,2,3,4-TETRAZOLE (1 supplier)

5-[5-Bromopyrrolo[2,3-b]pyridin-3-yl]-N-(3-methoxybenzyl)-1,3,4-oxadiazol-2-amine (4 suppliers)

IUPAC Name: 5-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1210437-59-4
Synonyms: SCHEMBL7955873, MFCD31543822, CS-12631, SY128739

Molecular Formula:	C₁₇H₁₄BrN₅O₂	Molecular Weight:	400.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MTANWHPMHVTCCO-UHFFFAOYSA-N

1210437-59-4

5-[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]-3-[4-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIA (1 supplier)

648859-72-7

5-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole (0 suppliers)

5-[5-chloro-4-(1H-pyrazol-3-ylamino)-pyrimidin-2-yl]thiophene-2-sulfonamide (0 suppliers)

IUPAC Name: 5-[5-chloro-4-(1H-pyrazol-5-ylamino)pyrimidin-2-yl]thiophene-2-sulfonamide | CAS Registry Number: 1266478-85-6
Synonyms: SCHEMBL12784377, ZINC200115065

Molecular Formula:	C₁₁H₉ClN₆O₂S₂	Molecular Weight:	356.803 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XQVHVYSFFMIXBK-UHFFFAOYSA-N

1266478-85-6

5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-pyrimidin-2-yl]thiophene-2-carbonitrile (0 suppliers)

IUPAC Name: 5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thiophene-2-carbonitrile | CAS Registry Number: 1266478-05-0
Synonyms: SCHEMBL2069614, GIKSPAGKRPNVSX-UHFFFAOYSA-N, ZINC117940723, 5-(5-chloro-4-(5-cyclopropyl-1H-pyrazol-3-ylamino)pyrimidin-2-yl)thiophene-2-carbonitrile

Molecular Formula:	C₁₅H₁₁ClN₆S	Molecular Weight:	342.805 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GIKSPAGKRPNVSX-UHFFFAOYSA-N

1266478-05-0

5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-pyrimidin-2-yl]thiophene-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thiophene-2-carboxylic acid | CAS Registry Number: 1266478-21-0
Synonyms: SCHEMBL1164333, SCHEMBL12784874, NCDLHHLWYPSNGX-UHFFFAOYSA-N, ZINC115372002, 5-(5-chloro-4-(3-cyclopropyl-1H-pyrazol-5-ylamino)pyrimidin-2-yl)thiophene-2-carboxylic acid

Molecular Formula:	C₁₅H₁₂ClN₅O₂S	Molecular Weight:	361.804 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NCDLHHLWYPSNGX-UHFFFAOYSA-N

1266478-21-0

5-[5-chloro-4-[(5-isopropyl-1H-pyrazol-3-yl)amino]-pyrimidin-2-yl]thiophene-2-sulfonamide (0 suppliers)

IUPAC Name: 5-[5-chloro-4-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thiophene-2-sulfonamide | CAS Registry Number: 1266478-89-0
Synonyms: SCHEMBL12784383, ZINC200119721

Molecular Formula:	C₁₄H₁₅ClN₆O₂S₂	Molecular Weight:	398.884 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NXRANHWUGHYOMT-UHFFFAOYSA-N

1266478-89-0

5-[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]-pyrimidin-2-yl]thiophene-2-sulfonamide (0 suppliers)

IUPAC Name: 5-[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thiophene-2-sulfonamide | CAS Registry Number: 1266478-88-9
Synonyms: SCHEMBL12784380, ZINC200110458

Molecular Formula:	C₁₂H₁₁ClN₆O₂S₂	Molecular Weight:	370.830 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VLBSOBPKMHPPLB-UHFFFAOYSA-N

1266478-88-9

5-[5-ethynyl-4-methoxy-2-(propan-2-yl)phenoxy]pyrimidine-2,4-diamine (2 suppliers)

IUPAC Name: 5-(5-ethynyl-4-methoxy-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine | CAS Registry Number: 927872-24-0
Synonyms: CHEMBL495204, 5-(5-ethynyl-2-isopropyl-4-methoxy-phenoxy)-pyrimidine-2,4-diamine, SCHEMBL3104191, BDBM50413370, DB-118295, 5-(5-ethynyl-2-isopropyl-4-methoxyphenoxy)pyrimidine-2,4-diamine, 2,4-pyrimidinediamine,5-[5-ethynyl-4-methoxy-2-(1-methylethyl)phenoxy]-

Molecular Formula:	C₁₆H₁₈N₄O₂	Molecular Weight:	298.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VIEFFPUQDBQGEW-UHFFFAOYSA-N

927872-24-0

5-[5-Fluoro-1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]-2-methylaniline (4 suppliers)

IUPAC Name: 5-(5-fluoro-1-propan-2-ylbenzimidazol-2-yl)-2-methylaniline | CAS Registry Number: 1183523-85-4
Synonyms: 5-[5-fluoro-1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]-2-methylaniline, ZINC37439759, AKOS010000154, MCULE-8844569830, NE23380, EN300-90251, Z1262398567

Molecular Formula:	C₁₇H₁₈FN₃	Molecular Weight:	283.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWPSSNVVTKFPBT-UHFFFAOYSA-N

1183523-85-4

5-[5-hydroxy-2-oxo-3-[[(2e)-4,6,8-trimethylnona-2,7-dienoyl]amino]-7-oxabicyclo[4.1.0]hept-3-en-5-yl]pentanoic Acid (2 suppliers)

IUPAC Name: 5-[5-hydroxy-2-oxo-3-[[(2E)-4,6,8-trimethylnona-2,7-dienoyl]amino]-7-oxabicyclo[4.1.0]hept-3-en-5-yl]pentanoic acid | CAS Registry Number: 82516-67-4
Synonyms: Antibiotic U-62162, U-62162, 7-Oxabicyclo(4.1.0)hept-3-ene-2-pentanoic acid, 2-hydroxy-5-oxo-4-((4,6,8-trimethyl-1-oxo-2,7-nonadienyl)amino)-, AC1O5S1V, LS-98785, 5-[5-hydroxy-2-oxo-3-[[(2E)-4,6,8-trimethylnona-2,7-dienoyl]amino]-7-oxabicyclo[4.1.0]hept-3-en-5-yl]pentanoic acid

Molecular Formula:	C₂₃H₃₃NO₆	Molecular Weight:	419.511220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PZLHSEIQCKXDHC-CMDGGOBGSA-N

82516-67-4

5-[5-Methyl-2-(propan-2-yl)phenoxymethyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 3-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 733031-02-2
Synonyms: EN300-07690, 4-allyl-5-[(2-isopropyl-5-methylphenoxy)methyl]-4H-1,2,4-triazole-3-thiol, 5-[5-methyl-2-(propan-2-yl)phenoxymethyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol, CTK5J4557, CTK8F5636, ZINC6707661, AKOS001060311, MCULE-1711477034, NE56768, Z56960301, 5-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₆H₂₁N₃OS	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWGVXZQSAWLTFC-UHFFFAOYSA-N

733031-02-2

5-[5-METHYL-2-PYRIDYL]-1H-1,2,3,4-TETRAZOLE (1 supplier)

5-[5-METHYL-2-PYRIDYL]]-1H-1,2,3,4-TETRAZOLE (1 supplier)

5-[5-TRANS-(4-TRANS-ETHYLCYCLOHEXYL)-1,3-DIOXAN-2-YL]-1,2,3-TRIFLUORBENZOL (3 suppliers)

181943-56-6

5-[6,11-DIHYDROXY-11-[5-(1-HYDROXYTRIDECYL)OXOLAN-2-YL]UNDECYL]-3-(2-O XOPROPYL)OXOLAN-2-ONE (5 suppliers)

IUPAC Name: 5-[6,11-dihydroxy-11-[5-(1-hydroxytridecyl)oxolan-2-yl]undecyl]-3-(2-oxopropyl)oxolan-2-one | CAS Registry Number: 170900-30-8
Synonyms: Isoannonacin, Annonacin-A-one, NSC618571, CHEBI:564863, AIDS131025, AIDS-131025, CID128014, NCI60_005598, 2(3H)-Furanone, 5-(6,11-dihydroxy-11-(tetrahydro-5-(1-hydroxytridecyl)-2-furanyl)undecyl)dihydro-3-(2-oxopropyl)-, (2R-(2alpha(1(3S*,5R*),6R*,9R*),5beta(S*)))-, 5-(6,11-Dihydroxy-11-(5-(1-hydroxytridecyl)tetrahydro-2-furanyl)undecyl)-3-(2-oxopropyl)dihydro-2(3H)-furanone, 5-(6,11-Dihydroxy-11-(tetrahydro-5-(1-hydroxytridecyl)-2-furanyl)undecyl)dihydro-3-(2-oxopropyl)-2(3H)-furanone (2R-(2alpha(1(3S*,5R*),6R*,9R*),5beta(S*)))-

Molecular Formula:	C₃₅H₆₄O₇	Molecular Weight:	596.878460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DGQPZGGOYKKJLX-UHFFFAOYSA-N

170900-30-8

5-[6,8-BIS(PHENYLTHIO)BENZO[CD]INDOL-2(1H)-YLIDENE]-1,3-DIMETHYL-1H,3H,5H-PYRIMIDINE-2,4,6-TRIONE (6 suppliers)

Synonyms: EINECS 279-366-0, 5-(6,8-Bis(phenylthio)benz(cd)indol-2(1H)-ylidene)-1,3-dimethyl-1H,3H,5H-pyrimidine-2,4,6-trione

Molecular Formula:	C₂₉H₂₁N₃O₃S₂	Molecular Weight:	523.625340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUIYJYMIHORACN-UHFFFAOYSA-N

80019-21-2

5-[6-((1S)-1-AMINOETHYL)(6S,2R,3R)-3-AMINO(2H-3,4,5,6-TETRAHYDROPYRAN-2-YL)OXY ](1S,3S,6S,2R,4R,5R)- (2 suppliers)

70952-84-0

5-[6-(2,5-Dihydro-4-hydroxy-2-oxo-1H-pyrrol-3-yl)-1,3-dimethyl-6-oxo-2,4-hexadienyl]octahydro-2,6,9a-trimethyl-8-oxo-3a,7-epoxy-3aH-furo[3,2-b]oxocin-3-carboxylic acid methyl ester (2 suppliers)

Synonyms: Nocamycin I

Molecular Formula:	C₂₆H₃₃NO₉	Molecular Weight:	503.548 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DTURANKMSHIDDI-OZAMFLKISA-N

78339-49-8

5-[6-(2-chlorophenyl)-2-oxo-1,2-dihydropyrimidin-4-yl]thiophene-2-carboxamide (0 suppliers)

IUPAC Name: 5-[4-(2-chlorophenyl)-2-oxo-1H-pyrimidin-6-yl]thiophene-2-carboxamide | CAS Registry Number: 1076186-54-3
Synonyms: 5-[6-(2-Chlorophenyl)-2-oxo-1,2-dihydropyrimidin-4-yl]thiophene-2-carboxamide, SCHEMBL3329652, BUIWIRRXJHXTQG-UHFFFAOYSA-N, ZINC138794435

Molecular Formula:	C₁₅H₁₀ClN₃O₂S	Molecular Weight:	331.774 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUIWIRRXJHXTQG-UHFFFAOYSA-N

1076186-54-3

5-[6-(3,4-Dimethylphenyl)-2,3,4,7-tetrahydro-1-methyl-2,4-dioxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl]-4-hydroxy-2-methyl-3-thiophenecarboxylic Acid, Ethyl Ester (6 suppliers)

1243071-99-9

5-[6-(4,5-dimethoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)sulfanylhexylsulfanyl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione (2 suppliers)

IUPAC Name: 5-[6-(4,5-dimethoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)sulfanylhexylsulfanyl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 68160-31-6
Synonyms: NSC292681, AC1L6VHJ, NSC-292681, 2,4-dione, 2,2'-[1,6-hexanediyl- bis(thio)bis[5,6-dimethoxy-

Molecular Formula:	C₂₂H₂₆O₈S₂	Molecular Weight:	482.567040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OTIIEUOEOQLVRB-UHFFFAOYSA-N

68160-31-6

5-[6-(benzylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol (2 suppliers)

IUPAC Name: 5-[6-(benzylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 37113-47-6
Synonyms: NSC319516, AC1L773M, CTK1C5194, NSC-319516

Molecular Formula:	C₁₇H₁₉N₅O₃	Molecular Weight:	341.364460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NIMQVHDXSYNJJX-UHFFFAOYSA-N

37113-47-6

5-[6-(dimethylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol (7 suppliers)

IUPAC Name: 5-[6-(dimethylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 35665-58-8
Synonyms: NSC409998, AC1L8BIK, AGN-PC-0BI7T2, AGN-PC-0O99QS, Adenosine, 2'-deoxy-N,N-dimethyl-, NSC319515, NSC-319515, NSC-409998, (2R,5R)-5-[6-(dimethylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula:	C₁₂H₁₇N₅O₃	Molecular Weight:	279.295080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VTQCBUANIGZYLF-UHFFFAOYSA-N

35665-58-8

5-[6-[(2-chlorophenyl)methyl]-5-methylpyridin-2-yl]-7-methyl-[1,3]thiazolo[4,5-d]pyrimidine (1 supplier)

IUPAC Name: 5-[6-[(2-chlorophenyl)methyl]-5-methylpyridin-2-yl]-7-methyl-[1,3]thiazolo[4,5-d]pyrimidine | CAS Registry Number: 1332472-57-7
Synonyms: AKOS024258721, AK151939, AJ-141119, 5-(6-(2-Chlorobenzyl)-5-methylpyridin-2-yl)-7-methylthiazolo[4,5-d]pyrimidine

Molecular Formula:	C₁₉H₁₅ClN₄S	Molecular Weight:	366.867200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NBTYWDPJMPFELP-UHFFFAOYSA-N

1332472-57-7

5-[6-[(2-chlorophenyl)methyl]pyridin-2-yl]-7-methyl-[1,3]thiazolo[4,5-d]pyrimidine (1 supplier)

IUPAC Name: 5-[6-[(2-chlorophenyl)methyl]pyridin-2-yl]-7-methyl-[1,3]thiazolo[4,5-d]pyrimidine | CAS Registry Number: 1332472-51-1
Synonyms: AKOS024258720, AK151938, AJ-141118, 5-(6-(2-Chlorobenzyl)pyridin-2-yl)-7-methylthiazolo[4,5-d]pyrimidine

Molecular Formula:	C₁₈H₁₃ClN₄S	Molecular Weight:	352.840620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YOYXZDAINCAXCZ-UHFFFAOYSA-N

1332472-51-1

5-[6-[(4-Methyl-1-Piperazinyl)methyl]-1H-Benzimidazol-1-Yl]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]-2-Thiophenecarboxamide (14 suppliers)

IUPAC Name: 5-[6-[(4-methylpiperazin-1-yl)methyl]benzimidazol-1-yl]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]thiophene-2-carboxamide | CAS Registry Number: 929095-18-1
Synonyms: GSK461364, GSK-461364A, 5-[6-[(4-Methyl-1-piperazinyl)methyl]-1h-benzimidazol-1-yl]-3-[(1r)-1-[2-(trifluoromethyl)phenyl]ethoxy]-2-thiophenecarboxamide, GSK 461364, GSK-461364, CHEMBL1908394, (R)-5-(6-((4-methylpiperazin-1-yl)methyl)-1H-benzo[d]imidazol-1-yl)-3-(1-(2-(trifluoromethyl)phenyl)ethoxy)thiophene-2-carboxamide, GSK461364, GSK 461364, 2-Thiophenecarboxamide, 5-(6-((4-methyl-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-3-((1R)-1-(2-(trifluoromethyl)phenyl)ethoxy)-, 2-THIOPHENECARBOXAMIDE, 5-[6-[(4-METHYL-1-PIPERAZINYL)METHYL]-1H-BENZIMIDAZOL-1-YL]-3-[(1R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHOXY]-, 5-(6-((4-Methylpiperazin-1-yl)methyl)-1H-benzimidazol-1-yl)-3-(((1R)-1-(2-(trifluoromethyl)phenyl)ethyl)oxy)thiophene-2-carboxamide, 5-[6-[(4-METHYLPIPERAZIN-1-YL)METHYL]-1H-BENZIMIDAZOL-1-YL]-3-[[(1R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYL]OXY]THIOPHENE-2-CARBOXAMIDE, S2193_Selleck, SureCN310080, UNII-8QO27TK6Q4, cc-630, CTK8B7590, MolPort-016-633-304, GSK461364A, ABP000820

Molecular Formula:	C₂₇H₂₈F₃N₅O₂S	Molecular Weight:	543.603730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZHJGWYRLJUCMRT-QGZVFWFLSA-N

929095-18-1

5-[6-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]hexylsulfanyl]-1,3,4-thiadiazol-2-amine (3 suppliers)

IUPAC Name: 5-[6-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]hexylsulfanyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87202-61-7
Synonyms: NSC360194, AC1L7NKH, CTK3F0007, NSC-360194

Molecular Formula:	C₁₀H₁₆N₆S₄	Molecular Weight:	348.534240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JMXXEYVCEPBGQS-UHFFFAOYSA-N

87202-61-7

5-[6-[[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]disulfanyl]purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol (2 suppliers)

IUPAC Name: 5-[6-[[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]disulfanyl]purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 23520-98-1
Synonyms: 5-[6-[9-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]purin-6-yl]disulfanylpurin-9-yl]-2-(hydroxymethyl)tetrahydrofuran-3-ol, 23520-99-2, NSC119983, AC1Q4YXA, AC1L6T2W, AGN-PC-0JO49I, CTK4F1689, AR-1G6796, NSC118612, AG-K-11626, NSC-118612, NSC-119983, 5-[6-[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]disulfanylpurin-9-yl]-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula:	C₂₀H₂₂N₈O₆S₂	Molecular Weight:	534.568680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: NXMAXYGCTAAAKY-UHFFFAOYSA-N

23520-98-1

5-[6-[4-(1-PIPERAZINYL)PHENYL]PYRAZOLO[1,5-A]PYRIMIDIN-3-YL]QUINOLINE (2 suppliers)

5-[6-[9-[4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL]PURIN-6-YL]DISULFANYLPURIN-9-YL]-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-OL (3 suppliers)

IUPAC Name: methylaminomethanesulfonic acid | CAS Registry Number: 23592-45-2
Synonyms: (Methylamino)methanesulfonic acid, Methanesulfonic acid, (methylamino)-, NSC244819, AC1Q6XAO, methylaminomethanesulfonic acid, KST-1A3048, AC1L4101, AR-1A7715, AKOS006349327, NSC-244819

Molecular Formula:	C₂H₇NO₃S	Molecular Weight:	125.146880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVPUETSFKVWTTO-UHFFFAOYSA-N

23592-45-2

5-[6-amino-8-(methylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol (7 suppliers)

IUPAC Name: 5-[6-amino-8-(methylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 13389-10-1
Synonyms: 9-(2-deoxypentofuranosyl)-n8-methyl-9h-purine-6,8-diamine, NSC101163, AC1L6DNU, AC1Q4Y4R, AGN-PC-0JNZ64, NCIOpen2_006852, AR-1H4961, NSC-101163, 5-(6-amino-8-methylamino-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula:	C₁₁H₁₆N₆O₃	Molecular Weight:	280.283140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QPKHFQHVYJMSQB-UHFFFAOYSA-N

13389-10-1

5-[6-BENZOYLBENZO[CD]INDOL-2(1H)-YLIDENE]-1,3-DIMETHYL-1H,3H,5H-PYRIMIDINE-2,4,6-TRIONE (3 suppliers)

Synonyms: EINECS 261-268-4, CID5484282, 5-(6-Benzoylbenz(cd)indol-2(1H)-ylidene)-1,3-dimethyl-1H,3H,5H-pyrimidine-2,4,6-trione

Molecular Formula:	C₂₄H₁₇N₃O₄	Molecular Weight:	411.409480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MOCWOVLARTYTRK-UHFFFAOYSA-N

58470-73-8

5-[6-chloro-2-(methylsulfonylmethyl)pyrimidin-4-yl]-1H-indole (0 suppliers)

944058-98-4

5-[6-CHLORO-7-METHYL-2-OXO-1,2-DIHY (1 supplier)

5-[6-ETHYL-2-OXO-1,2-DIHYDRO-INDOL- (1 supplier)

5-[6-Fluoro-1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]-2-methylaniline (5 suppliers)

IUPAC Name: 5-(6-fluoro-1-propan-2-ylbenzimidazol-2-yl)-2-methylaniline | CAS Registry Number: 1333549-25-9
Synonyms: 5-[6-fluoro-1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]-2-methylaniline, MolPort-013-637-422, ZINC52125020, AKOS011664490, MCULE-7245784731, NE31961, EN300-87376, Z1238543201

Molecular Formula:	C₁₇H₁₈FN₃	Molecular Weight:	283.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LARBKPMKBMFVKN-UHFFFAOYSA-N

1333549-25-9

5-[7-(2-CHLORO-4-METHOXYPHENOXY)HEPTYL]-3-METHYL-ISOXAZOLE (2 suppliers)

IUPAC Name: 5-[7-(2-chloro-4-methoxyphenoxy)heptyl]-3-methyl-1,2-oxazole | CAS Registry Number: 91944-93-3
Synonyms: AIDS190782, CHEBI:187439, AIDS-190782, CID5271184, 5-[7-(2-Chloro-4-methoxy-phenoxy)-heptyl]-3-methyl-isoxazole, Isoxazole, 5-[7-(2-chloro-4-methoxyphenoxy)heptyl]-3-methyl-

Molecular Formula:	C₁₈H₂₄ClNO₃	Molecular Weight:	337.841060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CBDIJKFIVWMZGE-UHFFFAOYSA-N

91944-93-3

5-[7-(2-Thienyl)-2,1,3-benzothiadiazol-4-yl]-2-thiophenecarboxaldehyde (2 suppliers)

1042440-26-5

5-[7-(5-Amino-1,3,4-thiadiazol-2-yl)heptyl]-1,3,4-thiadiazol-2-ylamine oxalate (5 suppliers)

IUPAC Name: 5-[7-(5-amino-1,3,4-thiadiazol-2-yl)heptyl]-1,3,4-thiadiazol-2-amine;oxalic acid | CAS Registry Number: 1177312-67-2
Synonyms: 5-[7-(5-AMINO-1,3,4-THIADIAZOL-2-YL)HEPTYL]-1,3,4-THIADIAZOL-2-YLAMINE OXALATE, LXQOAVBZJQWIQI-UHFFFAOYSA-N, ATD-0165, ZX-BK001680, KM4412, MFCD18172177, AKOS005143846, AK195491, BG01100566, 5,5'-Heptane-1,7-diylbis(1,3,4-thiadiazol-2-amine) (C2H2O4), 1001586-25-9, 5-[7-(5-AMINO-1,3,4-THIADIAZOL-2-YL)HEPTYL]-1,3,4-THIADIAZOL-2-AMINE; OXALIC ACID

Molecular Formula:	C₁₃H₂₀N₆O₄S₂	Molecular Weight:	388.461 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: LXQOAVBZJQWIQI-UHFFFAOYSA-N

1177312-67-2

5-[7-[(E)-3,7-Dimethyl-2,6-octadienyl]-6-hydroxybenzofuran-2-yl]-1,3-benzenediol (1 supplier)

IUPAC Name: 5-[7-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-hydroxy-1-benzofuran-2-yl]benzene-1,3-diol | CAS Registry Number: 95378-08-8
Synonyms: mulberrofuran L, CHEMBL459407, 5-[7-[ -3,7-Dimethyl-2,6-octadienyl]-6-hydroxybenzofuran-2-yl]-1,3-benzenediol

Molecular Formula:	C₂₄H₂₆O₄	Molecular Weight:	378.460840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CPDKCYSXZONWHC-FRKPEAEDSA-N

95378-08-8

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