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CHEMICAL products : Other
215001 to 215050 of 313737 results  Page: << Previous 50 Results 4300 [4301] 4302 4303 4304 4305 4306 4307 4308 4309 4310 4311 4312 4313 4314 4315 4316 4317 4318 4319 4320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-[2-(METHOXYCARBONYL)PHENYL]-2-PHENYL-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-[2-(METHOXYCARBONYL)PHENYL]-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-[2-(Methoxyimino)ethyl]pyrazolo[1,5-a]pyrido[3,4-e]pyrimidine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 10-(2-methoxyiminoethyl)-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene-5-carbonitrile | CAS Registry Number: 303144-80-1
Synonyms: 6-[2-(methoxyimino)ethyl]pyrazolo[1,5-a]pyrido[3,4-e]pyrimidine-3-carbonitrile, AC1MCDZC, KS-00001RSD, 10-[(2E)-2-(methoxyimino)ethyl]-2,3,7,11-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7,10,12-hexaene-5-carbonitrile, AKOS030243889, MCULE-5610478260

Molecular Formula: C13H10N6OMolecular Weight: 266.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HYIHKNPXMVAROP-UHFFFAOYSA-N

303144-80-1
6-[2-(Morpholin-4-yl)-2-oxoethoxy]-2-phenyl-2,3-dihydropyridazin-3-one (4 suppliers)
Compound Structure IUPAC Name: 6-(2-morpholin-4-yl-2-oxoethoxy)-2-phenylpyridazin-3-one | CAS Registry Number: 478079-21-9
Synonyms: 6-(2-morpholino-2-oxoethoxy)-2-phenyl-3(2H)-pyridazinone, 6-[2-(morpholin-4-yl)-2-oxoethoxy]-2-phenyl-2,3-dihydropyridazin-3-one, AC1LSBBL, Oprea1_069849, KS-00003DMI, ZINC1399149, AKOS005101559, MCULE-9346375637, 7R-1002, 6-(2-morpholin-4-yl-2-oxoethoxy)-2-phenylpyridazin-3-one

Molecular Formula: C16H17N3O4Molecular Weight: 315.329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XBWRRMSYXPFBSN-UHFFFAOYSA-N

478079-21-9
6-[2-(MORPHOLIN-4-YL)ETHOXY]PYRIDIN-3-AMINE (1 supplier)
Compound Structure IUPAC Name: 6-(2-morpholin-4-ylethoxy)pyridin-3-amine | CAS Registry Number: 1082384-94-8
Synonyms: 6-[2-(morpholin-4-yl)ethoxy]pyridin-3-amine, 6-(2-morpholin-4-ylethoxy)pyridin-3-amine, SCHEMBL55617, MFCD11597306, ZINC19754107, AKOS016399804, 6-(2-morpholinoethoxy)pyridin-3-amine, MCULE-7050066089, NS-02744

Molecular Formula: C11H17N3O2Molecular Weight: 223.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDJVQIOJRFZSGU-UHFFFAOYSA-N

1082384-94-8
6-[2-(morpholin-4-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(morpholin-4-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 52745-14-9
Synonyms: NSC163417, AC1L9O8U, AGN-PC-0JR2F4, NSC-163417, 1,3,5-Triazine-2,4-diamine, 6-[2-(4-morpholinylazo)phenyl]-

Molecular Formula: C13H16N8OMolecular Weight: 300.319140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YZSGWRJONDUAEP-UHFFFAOYSA-N

52745-14-9
6-[2-(P-TOLYL)-1,3-DIOXOLAN-2-YL]PYRIDINE-2-CARBALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 6-[2-(4-methylphenyl)-1,3-dioxolan-2-yl]pyridine-2-carbaldehyde | CAS Registry Number: 87848-97-3
Synonyms: EINECS 289-352-6, CID11971032, 6-(2-(p-Tolyl)-1,3-dioxolan-2-yl)pyridine-2-carbaldehyde

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZHAUOLVIWXXBC-UHFFFAOYSA-N

87848-97-3
6-[2-(piperidin-1-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(piperidin-1-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 52745-13-8
Synonyms: NSC163418, AC1L9O8V, AGN-PC-0JR2F5, NSC-163418, 1,3,5-Triazine-2,4-diamine, 6-[2-(1-piperidinylazo)phenyl]-

Molecular Formula: C14H18N8Molecular Weight: 298.346320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MDTTWRJCJDYEKY-UHFFFAOYSA-N

52745-13-8
6-[2-(Propan-2-yl)hydrazin-1-yl]pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 6-(2-propan-2-ylhydrazinyl)pyridine-3-carboxamide | CAS Registry Number: 2060057-83-0
Synonyms: ZINC536953401

Molecular Formula: C9H14N4OMolecular Weight: 194.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JWEMEXACFDBXRZ-UHFFFAOYSA-N

2060057-83-0
6-[2-(pyrrolidin-1-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(pyrrolidin-1-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 52745-12-7
Synonyms: NSC163415, AC1L9O8T, AGN-PC-0JR2F3, NSC-163415, 1,3,5-Triazine-2,4-diamine, 6-[2-(1-pyrrolidinylazo)phenyl]-

Molecular Formula: C13H16N8Molecular Weight: 284.319740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WFPXIUJFJQUVNS-UHFFFAOYSA-N

52745-12-7
6-[2-(tert-Butoxy)ethoxy]pyridine-2-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine-2-carbonitrile | CAS Registry Number: 1461704-72-2
Synonyms: 6-[2-(tert-butoxy)ethoxy]pyridine-2-carbonitrile, ZINC95347961, NE29616

Molecular Formula: C12H16N2O2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBDXBTZMORXUKL-UHFFFAOYSA-N

1461704-72-2
6-[2-(TERT-BUTYL)-5-(6-METHYL-PYRIDIN-2-YL)-1H-IMIDAZOL-4-YL]QUINOXALINE (20 suppliers)
Compound Structure IUPAC Name: 6-[2-tert-butyl-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl]quinoxaline | CAS Registry Number: 356559-20-1
Synonyms: SB-525334, SB 525334, AG-F-23697, 6-[2-TERT-BUTYL-5-(6-METHYL-PYRIDIN-2-YL)-1H-IMIDAZOL-4-YL]-QUINOXALINE, SB525334, SB 525334, 356559-20-1, 6-(2-(tert-Butyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl)quinoxaline, SB525334, SB 525334, S1476_Selleck, SureCN373474, SureCN10000768, cc-539, CHEMBL401570, QCR-68, CTK4H5088, CHEBI:535646, HMS3262O09, ABP000161, ANW-71297, DNC010927, AKOS016008294

Molecular Formula: C21H21N5Molecular Weight: 343.424940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKPQHFZUICCZHF-UHFFFAOYSA-N

356559-20-1
6-[2-(trifluoromethoxy)phenyl]-3-pyridinecarbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 6-[2-(trifluoromethoxy)phenyl]pyridine-3-carbaldehyde | CAS Registry Number: 898405-31-7
Synonyms: 6-[2-(TRIFLUOROMETHOXY)PHENYL]PYRIDINE-3-CARBOXALDEHYDE, AB19993, 6-(2-(TRIFLUOROMETHOXY)PHENYL)NICOTINALDEHYDE, 2-(2-(TRIFLUOROMETHOXY)PHENYL)PYRIDINE-5-CARBOXALDEHYDE, 6-(2-TRIFLUOROMETHOXY-PHENYL)-PYRIDINE-3-CARBALDEHYDE, 6-[2-(TRIFLUOROMETHOXY)PHENYL]-3-PYRIDINECARBALDEHYDE

Molecular Formula: C13H8F3NO2Molecular Weight: 267.203330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IEUIBTZYILTLDW-UHFFFAOYSA-N

898405-31-7
6-[2-(Trifluoromethyl)phenoxy]pyridine-3-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-[2-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile | CAS Registry Number: 1016747-55-9
Synonyms: 6-[2-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile, ZINC19431337, AKOS000171406, MCULE-3075959635, NE19972, EN300-88411, Z1267881764

Molecular Formula: C13H7F3N2OMolecular Weight: 264.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IFOVOZUCJCVISW-UHFFFAOYSA-N

1016747-55-9
6-[2-(Trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-[2-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid | CAS Registry Number: 2060047-29-0
Synonyms: ZINC536958453

Molecular Formula: C14H8F3N3O2Molecular Weight: 307.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LQTYOFPPWRYPRY-UHFFFAOYSA-N

2060047-29-0
6-[2-(trifluoromethyl)phenyl]pyran-2-one (1 supplier)860771-24-0
6-[2-(trifluoromethyl)phenyl]pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(trifluoromethyl)phenyl]pyridin-3-amine | CAS Registry Number: 1119089-81-4
Synonyms: 6-(2-(Trifluoromethyl)phenyl)pyridin-3-amine, AGN-PC-0GXBI8, SCHEMBL2406803, LTHKCHFBDPDJMD-UHFFFAOYSA-N, AKOS015946629, AK-42602, 6-(2-Trifluoromethylphenyl)pyridin-3-amine, AJ-104107

Molecular Formula: C12H9F3N2Molecular Weight: 238.208470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LTHKCHFBDPDJMD-UHFFFAOYSA-N

1119089-81-4
6-[2-(trimethylsilyl)ethynyl]pyridine-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 6-(2-trimethylsilylethynyl)pyridine-2-carbaldehyde | CAS Registry Number: 183438-94-0
Synonyms: 6-((Trimethylsilyl)ethynyl)picolinaldehyde, 6-(2-trimethylsilylethynyl)pyridine-2-carbaldehyde

Molecular Formula: C11H13NOSiMolecular Weight: 203.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBHVXKVLLARWPG-UHFFFAOYSA-N

183438-94-0
6-[2-[(2,2,5,5-tetramethyl-1h-pyrrole-3-carbonyl)amino]ethylcarbamoyl]cyclohex-3-ene-1-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 6-[2-[(2,2,5,5-tetramethyl-1H-pyrrole-3-carbonyl)amino]ethylcarbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 93799-09-8
Synonyms: BRN 6003961, 3-Cyclohexene-1-carboxylic acid, 6-(((2-(((2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-3-yl)carbonyl)amino)ethyl)amino)carbonyl)-, CHEMBL15593, LS-57429

Molecular Formula: C19H29N3O4Molecular Weight: 363.451260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WJWCTZGJHRGMMB-UHFFFAOYSA-N

93799-09-8
6-[2-[(2-nitroanilino)diazenyl]phenyl]-1,3,5-triazine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-[2-[(2-nitroanilino)diazenyl]phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 94037-13-5
Synonyms: NSC174789, AC1L8FVU, ZINC17004093, NSC-174789

Molecular Formula: C15H13N9O2Molecular Weight: 351.322820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: NPDUAMBCYJRSQP-UHFFFAOYSA-N

94037-13-5
6-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1h-inden-5-yl]-6-pyridin-3-ylhexanoic Acid (1 supplier)
Compound Structure IUPAC Name: 6-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-ylhexanoic acid | CAS Registry Number: 133276-69-4
Synonyms: 6-(2-(4-Chlorobenzenesulphonamino)indan-5-yl)-6-(3-pyridyl)hexanoic acid, 3-Pyridinehexanoic acid, epsilon-(2-(((4-chlorophenyl)sulfonyl)amino)-2,3-dihydro-1H-inden-5-yl)-, AC1MIPZH, AGN-PC-0KOWRM, SCHEMBL8883860, KHQGMOWRIINCEA-UHFFFAOYSA-N, LS-131629, 6-(2-(4-Chlorobenzenesulphonylamino)indan-5-yl)-6-(3-pyridyl)hexanoic acid, 6-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-ylhexanoic acid

Molecular Formula: C26H27ClN2O4SMolecular Weight: 499.021580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHQGMOWRIINCEA-UHFFFAOYSA-N

133276-69-4
6-[2-[(aminoiminomethyl)amino]ethyl]- (0 suppliers)429-99-2
6-[2-[(dipropylamino)diazenyl]phenyl]-1,3,5-triazine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-[2-[(dipropylamino)diazenyl]phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 52745-16-1
Synonyms: 6-{2-[(1e)-3,3-dipropyltriaz-1-en-1-yl]phenyl}-1,3,5-triazine-2,4-diamine, NSC163419, AGN-PC-0JPDZR, AC1Q4VSJ, AC1L6M9P, CTK4J6420, AR-1H0732, AG-J-66735, NSC-163419, 1,3,5-Triazine-2,4-diamine, 6-[2-(3,3-dipropyl-1-triazenyl)phenyl]-

Molecular Formula: C15H22N8Molecular Weight: 314.388780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WPCYENDTHJBLQV-UHFFFAOYSA-N

52745-16-1
6-[2-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]hydrazinyl]chromen-2-one (4 suppliers)
Compound Structure IUPAC Name: 6-[(2Z)-2-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]hydrazinyl]chromen-2-one | CAS Registry Number: 15990-94-0
Synonyms: NSC72155, NSC-72155

Molecular Formula: C20H19Cl2N3O2Molecular Weight: 404.289760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NCQFGPMEHURZQK-UCQKPKSFSA-N

15990-94-0
6-[2-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-hydroxy-5-(trifluoromethyl)pyrazolidin-3-ylidene]ethylidene]cyclohexa-2,4-dien-1-one (1 supplier)
Compound Structure IUPAC Name: 6-[2-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-hydroxy-5-(trifluoromethyl)pyrazolidin-3-ylidene]ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 6118-78-1
Synonyms: AC1OBIZQ, 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(E)-2-(2-hydroxyphenyl)vinyl]-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol

Molecular Formula: C21H15BrF3N3O2SMolecular Weight: 510.326910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IRAALCYMKJVZDO-UHFFFAOYSA-N

6118-78-1
6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic acid (0 suppliers)363599-73-9
6-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYLSULFANYL]-6-OXOHEXANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 6-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-6-oxohexanoic acid | CAS Registry Number: 25119-42-0

Molecular Formula: C27H44N7O19P3SMolecular Weight: 895.660046 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: SPNAEHGLBRRCGL-UHFFFAOYSA-N

25119-42-0
6-[2-[4-(1H-INDOL-3-YL)PIPERIDIN-1-YL]ETHYL]-3,7-DIMETHYL-5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE (5 suppliers)
Compound Structure IUPAC Name: 6-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-3,7-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 79449-97-1
Synonyms: EINECS 279-160-0, CID3086107, 5H-Thiazolo(3,2-a)pyrimidin-5-one, 6-(2-(4-(1H-indol-3-yl)piperidin-1-yl)ethyl)-3,7-dimethyl-, 6-(2-(4-(1H-Indol-3-yl)piperidin-1-yl)ethyl)-3,7-dimethyl-5H-thiazolo(3,2-a)pyrimidin-5-one

Molecular Formula: C23H26N4OSMolecular Weight: 406.543740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZNOIYDSLZNPKL-UHFFFAOYSA-N

79449-97-1
6-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-2-methyl-1h-benzimidazole (2 suppliers)
Compound Structure IUPAC Name: 6-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-2-methyl-1H-benzimidazole | CAS Registry Number: 66487-11-4
Synonyms: NSC169415, AC1L6SCY, ZINC1678353, NSC-169415, 6-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-2-methyl-1H-benzimidazole, 1H-Benzimidazole, 5-[2-[4-(2-chlorophenyl)-1-piperazinyl]ethyl]-2-methyl-

Molecular Formula: C20H23ClN4Molecular Weight: 354.876420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNLJAZCXOSPAHW-UHFFFAOYSA-N

66487-11-4
6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-methyl-1,3-benzoxazol-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-methyl-1,3-benzoxazol-2-one | CAS Registry Number: 92532-77-9
Synonyms: 6-(2-(4-(2-Methoxyphenyl)-1-piperazinyl)ethyl)-3-methyl-2(3H)-benzoxazolone, 2(3H)-BENZOXAZOLONE, 6-(2-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)ETHYL)-3-METHYL-, Methyl-3 (((methoxy-2' phenyl)-4 piperazinyl-1)-2 ethyl)-6 benzoxazolinone [French], SureCN10988775, AC1L1L20, LS-42410, Methyl-3 (((methoxy-2' phenyl)-4 piperazinyl-1)-2 ethyl)-6 benzoxazolinone

Molecular Formula: C21H25N3O3Molecular Weight: 367.441500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KHUHQDZUENTTRU-UHFFFAOYSA-N

92532-77-9
6-[2-[4-(3-chlorophenyl)piperazin-1-yl]-1-hydroxybutyl]-1h-quinolin-2-one (1 supplier)
Compound Structure IUPAC Name: 6-[2-[4-(3-chlorophenyl)piperazin-1-yl]-1-hydroxybutyl]-1H-quinolin-2-one | CAS Registry Number: 80834-81-7
Synonyms: 6-(1-Hydroxy-2-(4-(3-chlorophenyl)-1-piperazinyl)butyl)carbostyril, 6-(2-(4-(3-Chlorophenyl)-1-piperazinyl)-1-hydroxybutyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-hydroxybutyl)-, AC1MID54, SCHEMBL10836911, LS-142661, 6-[2-[4-(3-chlorophenyl)piperazin-1-yl]-1-hydroxybutyl]-1H-quinolin-2-one

Molecular Formula: C23H26ClN3O2Molecular Weight: 411.924440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICWSMYGKPDHCFJ-UHFFFAOYSA-N

80834-81-7
6-[2-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]-1h-quinolin-2-one (1 supplier)
Compound Structure IUPAC Name: 6-[2-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]-1H-quinolin-2-one | CAS Registry Number: 80834-51-1
Synonyms: 6-(1-Oxo-2-(4-(3-chlorophenyl)-1-piperazinyl)butyl)carbostyril, 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, 6-(2-(4-(3-Chlorophenyl)-1-piperazinyl)-1-oxobutyl)-2(1H)-quinolinone, AC1MID3P, SCHEMBL10838002, LS-142662, 6-[2-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]-1H-quinolin-2-one

Molecular Formula: C23H24ClN3O2Molecular Weight: 409.908560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVCUAMMHDAVDEZ-UHFFFAOYSA-N

80834-51-1
6-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-n-cyclohexyl-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 6-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-N-cyclohexyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 7181-24-0
Synonyms: BRN 0632530, 1,3,5-Triazine-2,4-diamine, 6-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-N-cyclohexyl-, 6-(2-(4-(4-Chlorophenyl)-1-piperazinyl)ethyl)-N-cyclohexyl-1,3,5-triazine-2,4-diamine, AC1L47JD, LS-155242, 6-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-N-cyclohexyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C21H30ClN7Molecular Weight: 415.962800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YTCNPLZYNSVVTO-UHFFFAOYSA-N

7181-24-0
6-[2-[4-(dimethylamino)phenyl]ethyl]-n,n-diethyl-7h-purin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6-[2-[4-(dimethylamino)phenyl]ethyl]-N,N-diethyl-7H-purin-2-amine | CAS Registry Number: 94440-37-6
Synonyms: AC1O275E, 6-[2-(4-dimethylaminophenyl)ethyl]-N,N-diethyl-7H-purin-2-amine, NSC260668, NSC-260668

Molecular Formula: C19H26N6Molecular Weight: 338.449940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTTOVHIQCLQNLZ-UHFFFAOYSA-N

94440-37-6
6-[2-[4-[(2,4-DIOXO-5-THIAZOLIDINYL)METHYL]PHENOXY]ETHYL]-3-PYRIDINECARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 6-[2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]ethyl]pyridine-3-carboxylic acid | CAS Registry Number: 186751-40-6
Synonyms: CTK0H1328, 5-Desethyl 5-Carboxy Pioglitazone, AG-E-35948, FT-0665948, 3-Pyridinecarboxylicacid, 6-[2-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-, 5-Desethyl 5-Carboxy Pioglitazone;6-[2-[4-[(2,4-Dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-3-pyridinecarboxylic Acid

Molecular Formula: C18H16N2O5SMolecular Weight: 372.395040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SLOBZACXYXBLIT-UHFFFAOYSA-N

186751-40-6
6-[2-[5-chloro-2-(2-methylpropoxy)phenyl]phenyl]pyridine-2-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 6-[2-[5-chloro-2-(2-methylpropoxy)phenyl]phenyl]pyridine-2-carboxylic acid | CAS Registry Number: 869534-13-4
Synonyms: UNII-B9YA0LQP80, B9YA0LQP80, GSK-345931A free acid, SCHEMBL5152093, CHEMBL1207973, 2-Pyridinecarboxylic acid, 6-(5'-chloro-2'-(2-methylpropoxy)(1,1'-biphenyl)-2-yl)-

Molecular Formula: C22H20ClNO3Molecular Weight: 381.852100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVMVCPKCWWFOEL-UHFFFAOYSA-N

869534-13-4
6-[2-BIOTINYLAMIDOETHYL]-DITHIOPROPIONAMIDO]-4,8-DIAZA-5,7-DIKETOUNDECANOIC ACID BIS-N-SULFOSUCCINIMIDYL ESTER-D4 DISODIUM SALT (1 supplier)
6-[2-BIOTINYLAMIDOETHYL]-DITHIOPROPIONAMIDO]-4,8-DIAZA-5,7-DIKETOUNDECANOIC ACID, BIS-N-SULFOSUCCINIMIDYL ESTER (7 suppliers)
Compound Structure IUPAC Name: disodium;1-[3-[[2-[3-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethyldisulfanyl]propanoylamino]-3-[[3-(2,5-dioxo-3-sulfonatopyrrolidin-1-yl)oxy-3-oxopropyl]amino]-3-oxopropanoyl]amino]propanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 1044220-56-5
Synonyms: 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic Acid Bis-N-sulfosuccinimidyl Ester Disodium Salt

Molecular Formula: C32H42N8Na2O19S5Molecular Weight: 1049.022619 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 22

InChIKey: CGMFLQXVLGIMDB-FCUPWUOZSA-L

1044220-56-5
6-[2-BIOTINYLAMIDOETHYL]-DITHIOPROPIONAMIDO]-5,9-DIAZA-6,8-DIKETOTRIDECANOIC ACID BIS-N-SULFOSUCCINIMIDYL ESTER DISODIUM SALT (1 supplier)
6-[2-BIOTINYLAMIDOETHYL]-DITHIOPROPIONAMIDO]-5,9-DIAZA-6,8-DIKETOTRIDECANOIC ACID BIS-N-SULFOSUCCINIMIDYL ESTER-D4 DISODIUM SALT (1 supplier)
6-[2-Biotinylamidoethyl]-dithiopropionamido]-5,9-diaza-6,8-diketotridecanoic Acid, Bis-N-sulfosuccinimidyl Ester (1 supplier)
6-[2-Carboxy-4(or 5)-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-1,2,10,11-tetrahydro-2,2,10,10-tetramethyl-4,8-bis(sulfomethyl)-pyrano[3,2-g:5,6-g′]diquinolin-13-ium inner salt compd. with N-ethyl-N-(1-methylethyl)-2-propanamine (1 supplier)878549-45-2
6-[2-CHLORO-4-(METHYLTHIO)PHENYL]-6-OXOHEXANOIC ACID (1 supplier)
6-[2-CHLORO-4-(METHYLTHIO)PHENYL]-6-OXOHEXANOIC ACID,97% (1 supplier)
6-[2-Fluoro-1-(fluoromethyl)ethoxy]nicotinic acid (1 supplier)
Compound Structure IUPAC Name: 6-(1,3-difluoropropan-2-yloxy)pyridine-3-carboxylic acid | CAS Registry Number: 1072855-42-5
Synonyms: 6-[2-fluoro-1-(fluoromethyl)ethoxy]nicotinic acid, SCHEMBL840576, A1-09168

Molecular Formula: C9H9F2NO3Molecular Weight: 217.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DNLIHJCOUQKUQX-UHFFFAOYSA-N

1072855-42-5
6-[2-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 6-[2-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261908-26-2
Synonyms: AGN-PC-09Q4AM, MolPort-015-151-527, 6-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 6-[2-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula: C13H7F4NO2Molecular Weight: 285.193793 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QPSKQSVXNLUDCK-UHFFFAOYSA-N

1261908-26-2
6-[2-fluoro-4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]pyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 6-[2-fluoro-4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]pyridine-3-carboxamide | CAS Registry Number: 676501-25-0
Synonyms: ODELEPRAN, UNII-4VZT670SD9, Ondelopran, Odelepran [USAN], Ondelopran (USAN/INN), 4VZT670SD9, SCHEMBL1533189, CHEMBL2103878, QWNDOCKIKKQJNN-UHFFFAOYSA-N, LY2196044, LY-2196044, D10143, 6-(2-fluoro-4-{[2-(tetrahydropyran-4-yl)ethylamino]methyl}phenoxy)nicotinamide, 3-Pyridinecarboxamide, 6-(2-fluoro-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino) methyl)phenoxy)-, 6-(2-Fluoro-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyridine-3- carboxamide

Molecular Formula: C20H24FN3O3Molecular Weight: 373.421263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QWNDOCKIKKQJNN-UHFFFAOYSA-N

676501-25-0
6-[2-fluoro-4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]pyridine-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-[2-fluoro-4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1179819-25-0
Synonyms: UNII-Z5X95DWF8B, ODELEPRAN HYDROCHLORIDE, Odelepran HCl, AGN-PC-09QO0Y, Z5X95DWF8B, Odelepran hydrochloride [USAN], CHEMBL2105746, Ondelopran hydrochloride (USAN), LY-2196044 Hcl, LY2196044 HCL, LY2196044 HC, D10144, 3-Pyridinecarboxamide, 6-(2-fluoro-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino) methyl)phenoxy)-, hydrochloride (1:1), 6-(2-Fluoro-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyridine-3- carboxamide monohydrochloride

Molecular Formula: C20H25ClFN3O3Molecular Weight: 409.882203 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UQHILNMISZVWIW-UHFFFAOYSA-N

1179819-25-0
6-[2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]-8-THIABICYCLO[3.3.0]OCTA-6,9 -DIENE-7-CARBOXYLIC ACID HCL (3 suppliers)
Compound Structure IUPAC Name: 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid hydrochloride | CAS Registry Number: 85462-73-3
Synonyms: CID3069888, CID 3069888, LS-58275, 4H-Cyclopenta(b)thiophene-2-carboxylic acid, 5,6-dihydro-3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, hydrochloride

Molecular Formula: C14H22ClNO4SMolecular Weight: 335.846780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GIXSGKNFVZLNJN-UHFFFAOYSA-N

85462-73-3
6-[2-hydroxy-3-[(3-methoxyphenyl)methylamino]propoxy]-1h-quinolin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-[2-hydroxy-3-[(3-methoxyphenyl)methylamino]propoxy]-1H-quinolin-2-one | CAS Registry Number: 143343-82-2
Synonyms: Opc 18750, AC1L53JV, CHEMBL333314, SCHEMBL6650940, Opc-18750, (+-)-6-(2-Hydroxy-3-((3-methoxybenzyl)amino)propoxy)-2(1H)-quinolinone, 6-[2-hydroxy-3-[(3-methoxyphenyl)methylamino]propoxy]-1H-quinolin-2-one

Molecular Formula: C20H22N2O4Molecular Weight: 354.399680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SMFUDVJKOUBSBI-UHFFFAOYSA-N

143343-82-2
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