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CHEMICAL products beginning with : 5
27151 to 27200 of 105966 results  Page: << Previous 50 Results 540 541 542 543 [544] 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(5,6-dimethoxy-3-pyridyl)-7-methyl-2-(1H-pyrazol-4-yl)isoindolin-1-one (0 suppliers)
Compound Structure IUPAC Name: 5-(5,6-dimethoxypyridin-3-yl)-7-methyl-2-(1H-pyrazol-4-yl)-3H-isoindol-1-one | CAS Registry Number: 1315544-60-5
Synonyms: SCHEMBL612128, AJTTXZSCTGIHNE-UHFFFAOYSA-N, ZINC114217895

Molecular Formula: C19H18N4O3Molecular Weight: 350.378 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJTTXZSCTGIHNE-UHFFFAOYSA-N

1315544-60-5
5-(5,6-dimethoxypyrazin-2-yl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5-(5,6-dimethoxypyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine | CAS Registry Number: 1241752-58-8
Synonyms: SCHEMBL611226, YYGBVHFUFAZHDQ-UHFFFAOYSA-N, ZINC114215448

Molecular Formula: C12H15N5O2SMolecular Weight: 293.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YYGBVHFUFAZHDQ-UHFFFAOYSA-N

1241752-58-8
5-(5,6-Dimethyl-1-{[4-(trifluoromethyl)phenyl]methyl}-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one (0 suppliers)
Compound Structure IUPAC Name: 5-[5,6-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]benzimidazol-2-yl]-1H-pyridin-2-one | CAS Registry Number: 860787-83-3
Synonyms: 5-{5,6-dimethyl-1-[4-(trifluoromethyl)benzyl]-1H-1,3-benzimidazol-2-yl}-2(1H)-pyridinone, 5-(5,6-dimethyl-1-{[4-(trifluoromethyl)phenyl]methyl}-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one, ZINC1401788, AKOS005082775, 1K-347S, MCULE-3881966799, 5-[5,6-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]benzimidazol-2-yl]-1H-pyridin-2-one

Molecular Formula: C22H18F3N3OMolecular Weight: 397.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JWEBNUQWAFUFCZ-UHFFFAOYSA-N

860787-83-3
5-(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one (3 suppliers)
Compound Structure IUPAC Name: 5-(5,6-dimethyl-1H-benzimidazol-2-yl)-1H-pyridin-2-one | CAS Registry Number: 860784-67-4
Synonyms: 5-(5,6-dimethyl-1H-1,3-benzimidazol-2-yl)-2(1H)-pyridinone, 5-(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one, 5-(5,6-dimethyl-1H-benzimidazol-2-yl)-1H-pyridin-2-one, MFCD04124475, ZINC11363900, AKOS010204714, MCULE-2216176668, 12J-323S, SR-01000308963, SR-01000308963-1

Molecular Formula: C14H13N3OMolecular Weight: 239.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOTHPZAQTGVOQK-UHFFFAOYSA-N

860784-67-4
5-(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)quinoline (1 supplier)
Compound Structure IUPAC Name: 5-(5,6-dimethyl-1H-benzimidazol-2-yl)quinoline | CAS Registry Number: 1354949-91-9
Synonyms: 5-(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)quinoline, EN300-91885, ZINC61415691, AKOS012172196, MCULE-3039531118, Z1263775177

Molecular Formula: C18H15N3Molecular Weight: 273.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXORHJVRXLWQMS-UHFFFAOYSA-N

1354949-91-9
5-(5,7-dichloro-1,3-benzoxazol-2-yl)-2-methylaniline (3 suppliers)
Compound Structure IUPAC Name: 5-(5,7-dichloro-1,3-benzoxazol-2-yl)-2-methylaniline | CAS Registry Number: 380882-58-6
Synonyms: 5-(5,7-Dichloro-benzooxazol-2-yl)-2-methyl-phenylamine, 5-(5,7-Dichlorobenzo[d]oxazol-2-yl)-2-methylaniline, CBMicro_002367, ZINC156790, SMSF0016461, STL560127, AKOS000108618, CB03910, MCULE-1781848896, BIM-0002315.P001, BB 0245012, 5-(5,7-dichlorobenzooxazol-2-yl)-2-methylphenylamine, 5-(5,7-Dichloro-benzooxazol-2-yl)-2-methyl-p henylamine

Molecular Formula: C14H10Cl2N2OMolecular Weight: 293.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEFTXXDIDKDWLL-UHFFFAOYSA-N

380882-58-6
5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-N,N,2-trimethyl-1H-imidazole-1-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: 5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-N,N,2-trimethylimidazole-1-sulfonamide | CAS Registry Number: 1310427-83-8
Synonyms: SCHEMBL2042554

Molecular Formula: C13H17N3O3S2Molecular Weight: 327.417 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BSTYEWVPNPQKAI-UHFFFAOYSA-N

1310427-83-8
5-(5,7-Dimethylbenzo[d]oxazol-2-yl)-2-methylaniline (4 suppliers)
Compound Structure IUPAC Name: 5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylaniline | CAS Registry Number: 293737-72-1
Synonyms: 5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylaniline, 5-(5,7-Dimethyl-benzooxazol-2-yl)-2-methyl-phenylamine, 5-(5,7-dimethylbenzoxazol-2-yl)-2-methylphenylamine, AC1Q2OAF, AC1LF0N6, Oprea1_036133, Oprea1_474149, MolPort-000-717-683, ZINC122987, ALBB-027742, ZX-AN051995, BBL002703, SBB000918, STK047137, AKOS000108560, CCG-108973, MCULE-9764448351, BAS 03847212, ST012571, ZB004248

Molecular Formula: C16H16N2OMolecular Weight: 252.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWMXSGJNMHPTRL-UHFFFAOYSA-N

293737-72-1
5-(5-(((3-AMINO-3-IMINOPROPYL)AMINO)CARBONYL)-1-METHYL-1H-PYRROL-3-YL)-2-(FORMYLAMINO)-4-METHYLTHIAZOLE (4 suppliers)
Compound Structure IUPAC Name: N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-2-formamido-4-methyl-1,3-thiazole-5-carboxamide hydrochloride | CAS Registry Number: 123724-77-6
Synonyms: Ftfmp-fpim, CID130031, 5-(5-(((3-Amino-3-iminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-2-(formylamino)-4-methylthiazole, 5-Thiazolecarboxamide, N-(5-(((3-amino-3-iminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-2-(formylamino)-4-methyl-, monohydrochloride

Molecular Formula: C15H20ClN7O3SMolecular Weight: 413.882400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: RYRRILODWZDXKQ-UHFFFAOYSA-N

123724-77-6
5-(5-((3-((1S,5R)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)-3-azabicyclo[3.1.0]hexan-3-yl)propyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)-4-methyloxazole hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5-[5-[3-[(1S,5R)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-4-methyl-1,3-oxazole;hydrochloride | CAS Registry Number: 863766-31-8
Synonyms: (-)-GSK598809 hydrochloride, (-)-GSK598809 (hydrochloride), (1S,5R)-1-[2-Fluoro-4-(trifluoromethyl)phenyl]-3-(3-{[4-methyl-5-(4-methyl-1,3-oxazol-5-yl)-4H-1,2,4-triazol-3-yl]thio}propyl)-3-azabicyclo[3.1.0]hexane hydrochloride, SCHEMBL1407735, HY-19654C, DA-59405, TS-09445, CS-0652065

Molecular Formula: C22H24ClF4N5OSMolecular Weight: 518.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XHSASHVDEMJIMD-NVJCMEIXSA-N

863766-31-8
5-(5-((4,5-Dichloro-1H-imidazol-1-yl)methyl)furan-2-yl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione (0 suppliers)
Compound Structure IUPAC Name: 3-[5-[(4,5-dichloroimidazol-1-yl)methyl]furan-2-yl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 650617-52-0
Synonyms: 5-{5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-2-furyl}-4-methyl-4H-1,2,4-triazole-3-thiol, ZINC161227, MFCD00277445, 3-[5-[(4,5-dichloroimidazol-1-yl)methyl]furan-2-yl]-4-methyl-1H-1,2,4-triazole-5-thione, DB-015410

Molecular Formula: C11H9Cl2N5OSMolecular Weight: 330.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYSGWXXGNJGBKU-UHFFFAOYSA-N

650617-52-0
5-(5-((4-CYCLOPENTYLPIPERAZIN-1-YL)SULFONYL)-2-ETHOXYPHENYL)-1-METHYL-3-PROPYL-1H-PYRAZOLO[4,3-D]PYRIMIDIN-7(6H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 5-[5-(4-cyclopentylpiperazin-1-yl)sulfonyl-2-ethoxyphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1173706-34-7
Synonyms: Cyclopentynafil, UNII-P3DP75078L, P3DP75078L, AKOS027446703, AK516674, 5-(5-((4-Cyclopentylpiperazin-1-yl)sulfonyl)-2-ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one, 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 5-(5-((4-cyclopentyl-1-piperazinyl)sulfonyl)-2-ethoxyphenyl)-1,6-dihydro-1-methyl-3-propyl-

Molecular Formula: C26H36N6O4SMolecular Weight: 528.672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HXKIXTHMBBUCQE-UHFFFAOYSA-N

1173706-34-7
5-(5-((Methylamino)methyl)-1,2,4-oxadiazol-3-yl)pyridin-2-ol (2 suppliers)
Compound Structure IUPAC Name: 5-[5-(methylaminomethyl)-1,2,4-oxadiazol-3-yl]-1H-pyridin-2-one | CAS Registry Number: 1955547-32-6
Synonyms: 5-(5-((methylamino)methyl)-1,2,4-oxadiazol-3-yl)pyridin-2-ol, AKOS026706552, ZINC328579570, F1907-0878

Molecular Formula: C9H10N4O2Molecular Weight: 206.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PCOOPEJTKBVLFG-UHFFFAOYSA-N

1955547-32-6
5-(5-((R,2S)-2-amino-3-methyl-1-phenylbutoxy)-1H-indazol-1-yl)-1-methylpyridin-2(1H)-one (0 suppliers)1893415-32-1
5-(5-(1,3-Diethylhexahydro-2,4,6-trioxo-5-pyrimidinyl)penta-2,4-dienylidene)-1,3-diethylbarbituric acid, compound with triethylamine(1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-diethylethanamine;5-[5-(1,3-diethyl-2,4,6-trioxo-1,3-diazinan-5-yl)penta-2,4-dienylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 78902-47-3
Synonyms: CTK2I0805

Molecular Formula: C27H41N5O6Molecular Weight: 531.644340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YGVOYNPENKTITC-UHFFFAOYSA-N

78902-47-3
5-(5-(1H-Imidazol-2-yl)furan-2-yl)-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole (1 supplier)2580206-61-5
5-(5-(2,2,2-Trifluoroacetyl)thiophen-2-yl)nicotinic acid (2 suppliers)1314893-12-3
5-(5-(2,6-DICHLORO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PENTYL)-3-METHYLISOXAZOLE (8 suppliers)
Compound Structure IUPAC Name: 5-[5-[2,6-dichloro-4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole | CAS Registry Number: 107355-45-3
Synonyms: Win 54954, Win-54954, CHEBI:100669, AIDS070983, AIDS-070983, WIN54954, CID441048, C06493, Isoxazole, 5-(5-(2,6-dichloro-4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-methyl-, 5-(5-(2,6-Dichloro-4-(4,5-dihydro-2-oxazoly)phenoxy)pentyl)-3-methylisoxazole, 5-(5-(2,6-Dichloro-4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-methylisoxazole, 5-{5-[2,6-Dichloro-4-(4,5-dihydro-oxazol-2-yl)-phenoxy]-pentyl}-3-methyl-isoxazole

Molecular Formula: C18H20Cl2N2O3Molecular Weight: 383.269000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JJDHAOLOHQTGMG-UHFFFAOYSA-N

107355-45-3
5-(5-(2-(TRIFLUOROMETHYL)PHENYL)-FURAN-2-YL)-1H-TETRAZOLE-1-ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[5-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]tetrazol-1-yl]acetic acid | CAS Registry Number: 92972-82-2
Synonyms: BRN 4720567, LS-149078, 5-(5-((2-Trifluoromethyl)phenyl)-2-furyl)-1-tetrazoylacetic acid, 1H-Tetrazole-1-acetic acid, 5-(5-(2-(trifluoromethyl)phenyl)-2-furanyl)-

Molecular Formula: C14H9F3N4O3Molecular Weight: 338.241470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LTAQZRXVELNYTE-UHFFFAOYSA-N

92972-82-2
5-(5-(2-Aminoethyl)-1,2,4-oxadiazol-3-yl)pyridin-2-ol (0 suppliers)2002604-41-1
5-(5-(2-CHLOROPHENYL)-FURAN-2-YL)-1H-TETRAZOLE-1-ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[5-[5-(2-chlorophenyl)furan-2-yl]tetrazol-1-yl]acetic acid | CAS Registry Number: 93770-54-8
Synonyms: BRN 4713697, CID3022230, LS-149044, 1H-Tetrazole-1-acetic acid, 5-(5-(2-chlorophenyl)-2-furanyl)-, 5-(5-(2-Chlorophenyl)-2-furanyl)-1H-tetrazole-1-acetic acid

Molecular Formula: C13H9ClN4O3Molecular Weight: 304.688560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XIFDQQWMBSVIDT-UHFFFAOYSA-N

93770-54-8
5-(5-(2-CHLOROPHENYL)-FURAN-2-YL)-2H-TETRAZOLE-2-ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[5-[5-(2-chlorophenyl)furan-2-yl]tetrazol-2-yl]acetic acid | CAS Registry Number: 93789-16-3
Synonyms: BRN 4712544, CID3022382, LS-149047, 2H-Tetrazole-2-acetic acid, 5-(5-(2-chlorophenyl)-2-furanyl)-, 5-(5-(2-Chlorophenyl)-2-furanyl)-2H-tetrazole-2-acetic acid

Molecular Formula: C13H9ClN4O3Molecular Weight: 304.688560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KGYBJDHXLVEIMU-UHFFFAOYSA-N

93789-16-3
5-(5-(2-METHOXYPHENYL)-FURAN-2-YL)-1H-TETRAZOLE-1-ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[5-[5-(2-methoxyphenyl)furan-2-yl]tetrazol-1-yl]acetic acid | CAS Registry Number: 93770-58-2
Synonyms: BRN 4715696, CID3022234, LS-149066, 5-(5-(2-Methoxyphenyl)-2-furanyl)-1H-tetrazole-1-acetic acid, 1H-Tetrazole-1-acetic acid, 5-(5-(2-methoxyphenyl)-2-furanyl)-

Molecular Formula: C14H12N4O4Molecular Weight: 300.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PHCVYDLEBSSIRG-UHFFFAOYSA-N

93770-58-2
5-(5-(2-METHOXYPHENYL)-FURAN-2-YL)-2H-TETRAZOLE-2-ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[5-[5-(2-methoxyphenyl)furan-2-yl]tetrazol-2-yl]acetic acid | CAS Registry Number: 93770-38-8
Synonyms: BRN 4715701, CID3022226, LS-149068, 5-(5-(2-Methoxyphenyl)-2-furanyl)-2H-tetrazole-2-acetic acid, 2H-Tetrazole-2-acetic acid, 5-(5-(2-methoxyphenyl)-2-furanyl)-

Molecular Formula: C14H12N4O4Molecular Weight: 300.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HLHLZDUEWDINNG-UHFFFAOYSA-N

93770-38-8
5-(5-(2-Methylthiazol-4-yl)isoxazol-3-yl)-1,3,4-oxadiazol-2(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 5-[5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 1217100-04-3
Synonyms: 5-[5-(2-Methyl-1,3-thiazol-4-yl)isoxazol-3-yl]-1,3,4-oxadiazol-2(3H)-one, CTK6C5900, KS-00003SS6, SBB055816, ZINC40448175, AKOS025116863, TS-00776, 5-[5-(2-methyl-1,3-thiazol-4-yl)isoxazol-3-yl]-1,3,4-oxadiazolin-2-one, 5-[5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]-2,3-dihydro-1,3,4-oxadiazol-2-one

Molecular Formula: C9H6N4O3SMolecular Weight: 250.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XQAIGOBGEQTVDN-UHFFFAOYSA-N

1217100-04-3
5-(5-(2-NITROPHENYL)-FURAN-2-YL)-1H-TETRAZOLE-1-ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[5-[5-(2-nitrophenyl)furan-2-yl]tetrazol-1-yl]acetic acid | CAS Registry Number: 93770-59-3
Synonyms: BRN 4718924, CID3022235, LS-149073, 5-(5-(2-Nitrophenyl)-2-furanyl)-1H-tetrazole-1-acetic acid, 1H-Tetrazole-1-acetic acid, 5-(5-(2-nitrophenyl)-2-furanyl)-

Molecular Formula: C13H9N5O5Molecular Weight: 315.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UBIAIJKPTBZAIX-UHFFFAOYSA-N

93770-59-3
5-(5-(2-NITROPHENYL)-FURAN-2-YL)-2H-TETRAZOLE-2-ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[5-[5-(2-nitrophenyl)furan-2-yl]tetrazol-2-yl]acetic acid | CAS Registry Number: 93770-39-9
Synonyms: BRN 4718923, CID3022227, LS-149074, 5-(5-(2-Nitrophenyl)-2-furanyl)-2H-tetrazole-2-acetic acid, 2H-Tetrazole-2-acetic acid, 5-(5-(2-nitrophenyl)-2-furanyl)-

Molecular Formula: C13H9N5O5Molecular Weight: 315.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KCUVIVFNDQYVSZ-UHFFFAOYSA-N

93770-39-9
5-(5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-isoxazol-3-yl)-2-chloro-aniline (1 supplier)1071927-85-9
5-(5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-isoxazol-3-yl)-2-chloro-nitrobenzene (1 supplier)1071928-04-5
5-(5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)isoxazol-3-yl)-2-ethylnitrobenzene (1 supplier)1071928-05-6
5-(5-(3-(TRIFLUOROMETHYL)PHENYL)-FURAN-2-YL)-1H-TETRAZOLE-1-ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[5-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]tetrazol-1-yl]acetic acid | CAS Registry Number: 92972-81-1
Synonyms: BRN 4720568, CID3022048, LS-149079, 5-(5-((3-Trifluoromethyl)phenyl)-2-furyl)-1-tetrazoylacetic acid, 1H-Tetrazole-1-acetic acid, 5-(5-(3-(trifluoromethyl)phenyl)-2-furanyl)-, 5-(5-(3-(Trifluoromethyl)phenyl)-2-furanyl)-1H-tetrazole-1-acetic acid

Molecular Formula: C14H9F3N4O3Molecular Weight: 338.241470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NTUFPIIVVDBDAK-UHFFFAOYSA-N

92972-81-1
5-(5-(3-CHLOROPHENYL)-FURAN-2-YL)-1H-TETRAZOLE-1-ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[5-[5-(3-chlorophenyl)furan-2-yl]tetrazol-1-yl]acetic acid | CAS Registry Number: 93770-53-7
Synonyms: BRN 4712538, CID3022229, LS-149045, 1H-Tetrazole-1-acetic acid, 5-(5-(3-chlorophenyl)-2-furanyl)-, 5-(5-(3-Chlorophenyl)-2-furanyl)-1H-tetrazole-1-acetic acid

Molecular Formula: C13H9ClN4O3Molecular Weight: 304.688560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HDBNJZWLHDVDGI-UHFFFAOYSA-N

93770-53-7
5-(5-(3-CHLOROPHENYL)-FURAN-2-YL)-2H-TETRAZOLE-2-ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[5-[5-(3-chlorophenyl)furan-2-yl]tetrazol-2-yl]acetic acid | CAS Registry Number: 93789-15-2
Synonyms: BRN 4712541, CID3022381, LS-149048, 2H-Tetrazole-2-acetic acid, 5-(5-(3-chlorophenyl)-2-furanyl)-, 5-(5-(3-Chlorophenyl)-2-furanyl)-2H-tetrazole-2-acetic acid

Molecular Formula: C13H9ClN4O3Molecular Weight: 304.688560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRWGMPZCHDMVIW-UHFFFAOYSA-N

93789-15-2
5-(5-(3-Hydroxyprop-1-yn-1-yl)thiophen-2-yl)-4-methoxy-2-methyl-N-(quinolin-8-ylsulfonyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 5-[5-(3-hydroxyprop-1-ynyl)thiophen-2-yl]-4-methoxy-2-methyl-N-quinolin-8-ylsulfonylbenzamide | CAS Registry Number: 1884574-15-5
Synonyms: 5-[5-(3-Hydroxyprop-1-Yn-1-Yl)thiophen-2-Yl]-4-Methoxy-2-Methyl-N-[(Quinolin-8-Yl)sulfonyl]benzamide, 68E, AKOS030528295, AK550219

Molecular Formula: C25H20N2O5S2Molecular Weight: 492.564 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IGHQXATTWZGDIH-UHFFFAOYSA-N

1884574-15-5
5-(5-(3-METHYLPHENYL)-FURAN-2-YL)-1H-TETRAZOLE-1-ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[5-[5-(3-methylphenyl)furan-2-yl]tetrazol-1-yl]acetic acid | CAS Registry Number: 93770-56-0
Synonyms: BRN 4710265, CID3022232, LS-149070, 1H-Tetrazole-1-acetic acid, 5-(5-(3-methylphenyl)-2-furanyl)-, 5-(5-(3-Methylphenyl)-2-furanyl)-1H-tetrazole-1-acetic acid

Molecular Formula: C14H12N4O3Molecular Weight: 284.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KBMPCIIFQMNVED-UHFFFAOYSA-N

93770-56-0
5-(5-(3-METHYLPHENYL)-FURAN-2-YL)-2H-TETRAZOLE-2-ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[5-[5-(3-methylphenyl)furan-2-yl]tetrazol-2-yl]acetic acid | CAS Registry Number: 93770-36-6
Synonyms: BRN 4710266, CID3022224, LS-149072, 2H-Tetrazole-2-acetic acid, 5-(5-(3-methylphenyl)-2-furanyl)-, 5-(5-(3-Methylphenyl)-2-furanyl)-2H-tetrazole-2-acetic acid

Molecular Formula: C14H12N4O3Molecular Weight: 284.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JBOYJWQOXKGKHA-UHFFFAOYSA-N

93770-36-6
5-(5-(3-Nitrophenoxy)-1,3-dioxoisoindolin-2-yl)isophthalic acid (1 supplier)330634-97-4
5-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)-1,3,4-oxadiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1272357-34-2
Synonyms: SCHEMBL1502627, ZINC203930210

Molecular Formula: C13H17BN4O3Molecular Weight: 288.114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MXMNJEHZKVMKNT-UHFFFAOYSA-N

1272357-34-2
5-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)oxazole (1 supplier)
Compound Structure IUPAC Name: 5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-1,3-oxazole | CAS Registry Number: 1272356-99-6
Synonyms: SCHEMBL1502728, TWOHCXKOXNISKF-UHFFFAOYSA-N, ZINC203930652

Molecular Formula: C14H17BN2O3Molecular Weight: 272.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TWOHCXKOXNISKF-UHFFFAOYSA-N

1272356-99-6
5-(5-(4-(1H-Pyrrolo[2,3-b]pyridin-5-yl)pyridin-2-yl)-1,2,4-oxadiazol-3-yl)-2-fluorophenol (1 supplier)2763751-20-6
5-(5-(4-(2-METHOXYPHENYL)-(PIPERAZIN-1-YL))-1-OXOPENTYL)-2-(METHYLTHIO)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 5-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentanoyl]-2-methylsulfanylbenzenesulfonamide | CAS Registry Number: 100077-74-5
Synonyms: CID3063182, LS-31633, 5-(5-(4-(2-Methoxyphenyl)-1-piperazinyl)valeryl)-2-(methylthio)-benzenesulfonamide, 5-(5-(4-(2-Methoxyphenyl)-1-piperazinyl)-1-oxopentyl)-2-(methylthio)benzenesulfonamide, Benzenesulfonamide, 5-(5-(4-(2-methoxyphenyl)-1-piperazinyl)-1-oxopentyl)-2-(methylthio)-

Molecular Formula: C23H31N3O4S2Molecular Weight: 477.639940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RNMZMYMLULKNDY-UHFFFAOYSA-N

100077-74-5
5-(5-(4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PENTYL)-3-METHYLISOXAZOLE (4 suppliers)
Compound Structure IUPAC Name: 5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole | CAS Registry Number: 98034-30-1
Synonyms: WIN VI, Win 52035, Win-52035, CID1786, CHEBI:100660, AIDS190908, Win 52035-2, AIDS-190908, C06490, 5-(5-(4-(4,5-Dihydro-2-oxazoly)phenoxy)pentyl)-3-methylisoxazole, 5-(5-(4-(4,5-Dihydro-2-oxazolyl)phenoxy)pentyl)-3-methylisoxazole, 5-(5-(4-(4,5-dihydro-2-oxazoly)phenoxy)pentyl)-3-methyl isoxazole, 5-{5-[4-(4,5-Dihydro-oxazol-2-yl)-phenoxy]-pentyl}-3-methyl-isoxazole, Isoxazole, 5-(5-(4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-methyl-, Isoxazole, 5-[5-[4-(4,5-dihydro-2-oxazolyl)phenoxy]pentyl]-3-methyl-, W35

Molecular Formula: C18H22N2O3Molecular Weight: 314.378880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IWZDYGHUSXWPPM-UHFFFAOYSA-N

98034-30-1
5-(5-(4-BROMOPHENYL)-FURAN-2-YL)-1H-TETRAZOLE-1-ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[5-[5-(4-bromophenyl)furan-2-yl]tetrazol-1-yl]acetic acid | CAS Registry Number: 93770-55-9
Synonyms: BRN 4712540, CID3022231, LS-149042, 5-(5-(4-Bromophenyl)-2-furanyl)-1H-tetrazole-1-acetic acid, 1H-Tetrazole-1-acetic acid, 5-(5-(4-bromophenyl)-2-furanyl)-

Molecular Formula: C13H9BrN4O3Molecular Weight: 349.139560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XLLCREGXJYENGO-UHFFFAOYSA-N

93770-55-9
5-(5-(4-BROMOPHENYL)-FURAN-2-YL)-2H-TETRAZOLE-2-ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[5-[5-(4-bromophenyl)furan-2-yl]tetrazol-2-yl]acetic acid | CAS Registry Number: 93789-17-4
Synonyms: BRN 4712543, CID3022383, LS-149043, 5-(5-(4-Bromophenyl)-2-furanyl)-2H-tetrazole-2-acetic acid, 2H-Tetrazole-2-acetic acid, 5-(5-(4-bromophenyl)-2-furanyl)-

Molecular Formula: C13H9BrN4O3Molecular Weight: 349.139560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JFXNNAISANQOEB-UHFFFAOYSA-N

93789-17-4
5-(5-(4-CHLOROPHENYL)-FURAN-2-YL)-1H-TETRAZOLE-1-ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[5-[5-(4-chlorophenyl)furan-2-yl]tetrazol-1-yl]acetic acid | CAS Registry Number: 93770-52-6
Synonyms: BRN 4712539, CID3022228, LS-149046, 1H-Tetrazole-1-acetic acid, 5-(5-(4-chlorophenyl)-2-furanyl)-, 5-(5-(4-Chlorophenyl)-2-furanyl)-1H-tetrazole-1-acetic acid

Molecular Formula: C13H9ClN4O3Molecular Weight: 304.688560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JMQCJHOOWPBVLB-UHFFFAOYSA-N

93770-52-6
5-(5-(4-CHLOROPHENYL)-FURAN-2-YL)-2H-TETRAZOLE-2-ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[5-[5-(4-chlorophenyl)furan-2-yl]tetrazol-2-yl]acetic acid | CAS Registry Number: 93789-14-1
Synonyms: BRN 4712542, CID3022380, LS-149049, 2H-Tetrazole-2-acetic acid, 5-(5-(4-chlorophenyl)-2-furanyl)-, 5-(5-(4-Chlorophenyl)-2-furanyl)-2H-tetrazole-2-acetic acid

Molecular Formula: C13H9ClN4O3Molecular Weight: 304.688560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UZODUYACHSOGGU-UHFFFAOYSA-N

93789-14-1
5-(5-(4-CHLOROPHENYL-FURAN-2-YL))DIHYDRO-2(3H)-FURANONE (3 suppliers)
Compound Structure IUPAC Name: 5-[5-(4-chlorophenyl)furan-2-yl]oxolan-2-one | CAS Registry Number: 63825-14-9
Synonyms: CID163020, F 1044, F-1044, 5-(5-(4-Chlorophenyl-2-furanyl))dihydro-2(3H)-furanone, (2,2'-Bifuran)-5(2H)-one, 5'-(4-chlorophenyl)-3,4-dihydro-

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRBQAXRNZXSBPJ-UHFFFAOYSA-N

63825-14-9
5-(5-(4-METHOXYPHENYL)-FURAN-2-YL)-1H-TETRAZOLE-1-ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[5-[5-(4-methoxyphenyl)furan-2-yl]tetrazol-1-yl]acetic acid | CAS Registry Number: 93770-57-1
Synonyms: BRN 4713582, CID3022233, LS-149067, 5-(5-(4-Methoxyphenyl)-2-furanyl)-1H-tetrazole-1-acetic acid, 1H-Tetrazole-1-acetic acid, 5-(5-(4-methoxyphenyl)-2-furanyl)-

Molecular Formula: C14H12N4O4Molecular Weight: 300.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XCEGBWFGJNREBB-UHFFFAOYSA-N

93770-57-1
5-(5-(4-METHOXYPHENYL)-FURAN-2-YL)-2H-TETRAZOLE-2-ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[5-[5-(4-methoxyphenyl)furan-2-yl]tetrazol-2-yl]acetic acid | CAS Registry Number: 93770-37-7
Synonyms: BRN 4713583, CID3022225, LS-149069, 5-(5-(4-Methoxyphenyl)-2-furanyl)-2H-tetrazole-2-acetic acid, 2H-Tetrazole-2-acetic acid, 5-(5-(4-methoxyphenyl)-2-furanyl)-

Molecular Formula: C14H12N4O4Molecular Weight: 300.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WHBSNQWWRPRTKZ-UHFFFAOYSA-N

93770-37-7
5-(5-(4-METHYLPHENYL)-FURAN-2-YL)-1H-TETRAZOLE-1-ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[5-[5-(4-methylphenyl)furan-2-yl]tetrazol-1-yl]acetic acid | CAS Registry Number: 92972-83-3
Synonyms: BRN 4538116, CID3022049, LS-149071, 5-(5-(4-Methylphenyl)-2-furyl)-1-tetrazoylacetic acid, 1H-Tetrazole-1-acetic acid, 5-(5-(4-methylphenyl)-2-furanyl)-, 5-(5-(4-Methylphenyl)-2-furanyl)-1H-tetrazole-1-acetic acid

Molecular Formula: C14H12N4O3Molecular Weight: 284.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFDGYPBHUJIGIR-UHFFFAOYSA-N

92972-83-3
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