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CHEMICAL products beginning with : 3
88901 to 88950 of 204372 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 [1779] 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[1-(2,5-dimethyl-thiophene-3-sulfonyl)-5-methoxy-1H-indol-3-yl]-propionic acid (0 suppliers)929254-85-3
3-[1-(2,5-dimethyl-thiophene-3-sulfonyl)-5-pyridin-3-yl-1H-indol-3-yl]-propionic acid (0 suppliers)929254-72-8
3-[1-(2,5-dimethyl-thiophene-3-sulfonyl)-6-ethoxy-1H-indol-3-yl]-propionic acid (0 suppliers)929255-05-0
3-[1-(2,5-dimethyl-thiophene-3-sulfonyl)-6-isopropoxy-1H-indol-3-yl]-propionic acid (0 suppliers)929255-20-9
3-[1-(2,5-Dimethylphenyl)-2-oxopiperidin-3-yl]-3-oxopropanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(2,5-dimethylphenyl)-2-oxopiperidin-3-yl]-3-oxopropanenitrile | CAS Registry Number: 2060025-11-6

Molecular Formula: C16H18N2O2Molecular Weight: 270.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZJBPWBLMXMHJV-UHFFFAOYSA-N

2060025-11-6
3-[1-(2,6-Dichloro-3-fluoro-phenyl)-ethoxy]-5-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-ylaMine (3 suppliers)
Compound Structure IUPAC Name: 3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 877399-08-1
Synonyms: SCHEMBL488410, GIXNNVOMGTZNCH-UHFFFAOYSA-N, AKOS015917323, AK159082, I14-9940, (+/-)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, 3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, 3-[1-(2,6-dichloro-3-fluoro-phenyl)-ethoxy]-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-ylamine

Molecular Formula: C19H22BCl2FN2O3Molecular Weight: 427.104983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GIXNNVOMGTZNCH-UHFFFAOYSA-N

877399-08-1
3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5- iodopyridin-2-aMine (0 suppliers)
Compound Structure IUPAC Name: 3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-iodopyridin-2-amine | CAS Registry Number: 756520-48-6
Synonyms: 3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)-5-iodopyridin-2-amine, 3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-iodopyridin-2-amine, SCHEMBL488503, SROXKENAXWOWHM-UHFFFAOYSA-N, AKOS015917324, AK199212, I14-9777, I14-9941, 2-Pyridinamine, 3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-iodo-, 3-[1-(2,6-dichloro-3-fluoro-phenyl)-ethoxy]-5-iodo-pyridin-2-ylamine, 5-iodo-3-[1-(2,6-dichloro-3-fluoro-phenyl)-ethoxy]-pyridin-2-ylamine

Molecular Formula: C13H10Cl2FIN2OMolecular Weight: 427.039 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SROXKENAXWOWHM-UHFFFAOYSA-N

756520-48-6
3-[1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-[1-(4-Piperidinyl)-1H-Pyrazol-4-Yl]-2-Pyridinamine (8 suppliers)
Compound Structure IUPAC Name: 3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 877400-66-3
Synonyms: 3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine, 2-PYRIDINAMINE, 3-[1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-5-[1-(4-PIPERIDINYL)-1H-PYRAZOL-4-YL]-, (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine, Kinome_3143, Kinome_3144, Kinome_3145, SureCN94020, AGN-PC-00CCVE, BOCCHEM BC-L-Y016, CHEMBL1825138, CTK5F8955, HMS3265E11, HMS3265E12, HMS3265F11, HMS3265F12, 3-[(1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-5-[1-(4-PIPERIDINYL)-1H-PYRAZOL-4-YL]PYRIDIN-2-AMINE, 3-[1-(2,6-Dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine, ANW-65542, AKOS015842007, AG-L-24789

Molecular Formula: C21H22Cl2FN5OMolecular Weight: 450.336683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTEIFNKAUNYNJU-UHFFFAOYSA-N

877400-66-3
3-[1-(2,6-Difluorobenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one (3 suppliers)
Compound Structure IUPAC Name: 3-[1-(2,6-difluorobenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775561-05-1
Synonyms: 5-[1-(2,6-difluorobenzoyl)piperidin-4-yl]-4-(4-methoxybenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(2,6-difluorobenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one, KS-00003JPY, HTS022589, MFCD28976305, AKOS025179733, ZINC169770689, BS-8274, NCGC00451139-01, 5-[1-(2,6-difluorobenzoyl)-4-piperidyl]-4-(4-methoxybenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula: C22H22F2N4O3Molecular Weight: 428.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: REETZEOROASGEY-UHFFFAOYSA-N

1775561-05-1
3-[1-(2,6-Difluorobenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(2,6-difluorobenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775397-13-1
Synonyms: 5-[1-(2,6-difluorobenzoyl)piperidin-4-yl]-4-(4-methylbenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(2,6-difluorobenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one, KS-00003JKD, HTS022504, MFCD28976274, AKOS025179650, ZINC169779634, BS-7823, NCGC00451052-01, 5-[1-(2,6-difluorobenzoyl)-4-piperidyl]-4-(4-methylbenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula: C22H22F2N4O2Molecular Weight: 412.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWAGILKGNZLNRP-UHFFFAOYSA-N

1775397-13-1
3-[1-(2,6-Difluorophenyl)-2-oxopiperidin-3-yl]-3-oxopropanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(2,6-difluorophenyl)-2-oxopiperidin-3-yl]-3-oxopropanenitrile | CAS Registry Number: 2060044-71-3

Molecular Formula: C14H12F2N2O2Molecular Weight: 278.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LZPMQKDDWDPBIF-UHFFFAOYSA-N

2060044-71-3
3-[1-(2-Aminoethyl)cyclohexyl]propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[1-(2-aminoethyl)cyclohexyl]propanoic acid | CAS Registry Number: 1495061-84-1
Synonyms: ZINC82383612, AKOS022694624

Molecular Formula: C11H21NO2Molecular Weight: 199.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROYOZTLKBQPNMT-UHFFFAOYSA-N

1495061-84-1
3-[1-(2-Bromo-3-methylphenyl)-2-oxopiperidin-3-yl]-3-oxopropanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(2-bromo-3-methylphenyl)-2-oxopiperidin-3-yl]-3-oxopropanenitrile | CAS Registry Number: 2060030-06-8

Molecular Formula: C15H15BrN2O2Molecular Weight: 335.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLVSJJFVINSOSJ-UHFFFAOYSA-N

2060030-06-8
3-[1-(2-Bromo-4-fluorophenyl)-2-oxopiperidin-3-yl]-3-oxopropanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(2-bromo-4-fluorophenyl)-2-oxopiperidin-3-yl]-3-oxopropanenitrile | CAS Registry Number: 2060000-64-6

Molecular Formula: C14H12BrFN2O2Molecular Weight: 339.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCTKYUPWYKPHGD-UHFFFAOYSA-N

2060000-64-6
3-[1-(2-Bromo-6-fluorophenyl)-2-oxopiperidin-3-yl]-3-oxopropanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(2-bromo-6-fluorophenyl)-2-oxopiperidin-3-yl]-3-oxopropanenitrile | CAS Registry Number: 2060030-01-3

Molecular Formula: C14H12BrFN2O2Molecular Weight: 339.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKLZTOIERYQRBI-UHFFFAOYSA-N

2060030-01-3
3-[1-(2-Bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]prop-2-enoic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[1-(2-bromophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enoic acid | CAS Registry Number: 924871-11-4
Synonyms: (2E)-3-[1-(2-bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]acrylic acid, ZINC20285431, EN300-87075, (E)-3-(1-(2-bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)acrylic acid, (2E)-3-[1-(2-bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]prop-2-enoic acid

Molecular Formula: C15H14BrNO2Molecular Weight: 320.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILZYDOFZBLHCJS-BQYQJAHWSA-N

924871-11-4
3-[1-(2-Bromophenyl)-2-oxopiperidin-3-yl]-2-methyl-3-oxopropanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(2-bromophenyl)-2-oxopiperidin-3-yl]-2-methyl-3-oxopropanenitrile | CAS Registry Number: 2060029-41-4

Molecular Formula: C15H15BrN2O2Molecular Weight: 335.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCGOVILBKUVDKC-UHFFFAOYSA-N

2060029-41-4
3-[1-(2-Bromophenyl)-2-oxopiperidin-3-yl]-3-oxopropanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-[1-(2-bromophenyl)-2-oxopiperidin-3-yl]-3-oxopropanenitrile | CAS Registry Number: 2060020-54-2

Molecular Formula: C14H13BrN2O2Molecular Weight: 321.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJDBVTIJCYVLOU-UHFFFAOYSA-N

2060020-54-2
3-[1-(2-Carbamoylethyl)-3-(3,4-difluorophenyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid (1 supplier)
Compound Structure IUPAC Name: (E)-3-[1-(3-amino-3-oxopropyl)-3-(3,4-difluorophenyl)pyrazol-4-yl]-2-cyanoprop-2-enoic acid | CAS Registry Number: 926241-08-9
Synonyms: 3-[1-(2-carbamoylethyl)-3-(3,4-difluorophenyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid

Molecular Formula: C16H12F2N4O3Molecular Weight: 346.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FYVFRTXARVBSBK-BJMVGYQFSA-N

926241-08-9
3-[1-(2-Carbamoylethyl)-3-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[1-(3-amino-3-oxopropyl)-3-(3,4-dimethoxyphenyl)pyrazol-4-yl]-2-cyanoprop-2-enoic acid | CAS Registry Number: 926189-97-1
Synonyms: CTK7C3833, 3-[1-(2-carbamoylethyl)-3-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid, AKOS034449676, MCULE-4238167645, Z56347350, (2Z)-3-[1-(3-amino-3-oxopropyl)-3-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-2-cyanoacrylic acid

Molecular Formula: C18H18N4O5Molecular Weight: 370.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JWTSCHAZXOZFLS-UHFFFAOYSA-N

926189-97-1
3-[1-(2-Carbamoylethyl)-3-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[1-(3-amino-3-oxopropyl)-3-(4-chlorophenyl)pyrazol-4-yl]-2-cyanoprop-2-enoic acid | CAS Registry Number: 1006493-20-4
Synonyms: CTK7C3835, 3-[1-(2-carbamoylethyl)-3-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid, AKOS034469986, MCULE-9291608182, Z56998614, (2Z)-3-[1-(3-amino-3-oxopropyl)-3-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyanoacrylic acid

Molecular Formula: C16H13ClN4O3Molecular Weight: 344.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHLMWWVJBZUKIX-UHFFFAOYSA-N

1006493-20-4
3-[1-(2-Carbamoylethyl)-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(3-amino-3-oxopropyl)-3-(4-methoxyphenyl)pyrazol-4-yl]-2-cyanoprop-2-enoic acid | CAS Registry Number: 1006442-35-8
Synonyms: (2Z)-3-[1-(3-amino-3-oxopropyl)-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-cyanoacrylic acid, 3-[1-(2-carbamoylethyl)-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid, CTK7C3836, CTK8F1744, AKOS034449666, MCULE-5134263186, Z56347170

Molecular Formula: C17H16N4O4Molecular Weight: 340.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GYDKKGONSIGLAV-UHFFFAOYSA-N

1006442-35-8
3-[1-(2-Carbamoylethyl)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[1-(3-amino-3-oxopropyl)-3-[4-(difluoromethoxy)-3-methoxyphenyl]pyrazol-4-yl]-2-cyanoprop-2-enoic acid | CAS Registry Number: 1006442-80-3
Synonyms: CTK7C3832, 3-[1-(2-carbamoylethyl)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid, AKOS034449677, MCULE-6942863177, Z56347366, (2Z)-3-{1-(3-amino-3-oxopropyl)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-1H-pyrazol-4-yl}-2-cyanoacrylic acid

Molecular Formula: C18H16F2N4O5Molecular Weight: 406.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ROPWFTBFJZQRKT-UHFFFAOYSA-N

1006442-80-3
3-[1-(2-Carboxyethyl)cyclopropyl]propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[1-(2-carboxyethyl)cyclopropyl]propanoic acid | CAS Registry Number: 1989672-04-9
Synonyms: 3-[1-(2-carboxyethyl)cyclopropyl]propanoic acid, AKOS033947778, ZINC521398351, Z2582143699

Molecular Formula: C9H14O4Molecular Weight: 186.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTNFZCRMQDLXSV-UHFFFAOYSA-N

1989672-04-9
3-[1-(2-CARBOXYETHYLSULFANYL)CYCLOHEXYL]SULFANYLPROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[1-(2-carboxyethylsulfanyl)cyclohexyl]sulfanylpropanoic acid | CAS Registry Number: 4265-55-8
Synonyms: NSC79885, MolPort-003-909-526, CID138167, Cyclohexane-1,1-bis(3-thiopropionic acid), Cyclohexane-1,1-bis(3-thiopropionic acid)-,, Propanoic acid, 3,3'-[cyclohexylidenebis(thio)]bis-

Molecular Formula: C12H20O4S2Molecular Weight: 292.414800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIKBCETVRUZRBJ-UHFFFAOYSA-N

4265-55-8
3-[1-(2-Chloro-3-fluorophenyl)-2-oxopiperidin-3-yl]-3-oxopropanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(2-chloro-3-fluorophenyl)-2-oxopiperidin-3-yl]-3-oxopropanenitrile | CAS Registry Number: 2059966-86-6

Molecular Formula: C14H12ClFN2O2Molecular Weight: 294.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQSOSGDLWOQVAO-UHFFFAOYSA-N

2059966-86-6
3-[1-(2-Chloro-4-fluorobenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(2-chloro-4-fluorobenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775312-36-1
Synonyms: 5-[1-(2-chloro-4-fluorobenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(2-chloro-4-fluorobenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one, KS-00003JL7, HTS022751, MFCD28976279, AKOS025179879, ZINC169779742, BS-7901, NCGC00451288-01, 5-[1-(2-chloro-4-fluorobenzoyl)-4-piperidyl]-4-(4-methylphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula: C21H20ClFN4O2Molecular Weight: 414.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XULHJMMFLADHDJ-UHFFFAOYSA-N

1775312-36-1
3-[1-(2-Chloro-4-fluorobenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one (0 suppliers)
Compound Structure IUPAC Name: 3-[1-(2-chloro-4-fluorobenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775365-93-9
Synonyms: 5-[1-(2-chloro-4-fluorobenzoyl)piperidin-4-yl]-4-(4-methoxybenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(2-chloro-4-fluorobenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one, KS-00003JUS, HTS022608, MFCD28805982, AKOS025179752, ZINC169777246, BS-8647, NCGC00451158-01, 5-[1-(2-chloro-4-fluorobenzoyl)-4-piperidyl]-4-(4-methoxybenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula: C22H22ClFN4O3Molecular Weight: 444.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKRCIULZHRXUOY-UHFFFAOYSA-N

1775365-93-9
3-[1-(2-Chloro-5-methylphenyl)-2-oxopiperidin-3-yl]-3-oxopropanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(2-chloro-5-methylphenyl)-2-oxopiperidin-3-yl]-3-oxopropanenitrile | CAS Registry Number: 2059966-70-8

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXGWRKJQXZBUDO-UHFFFAOYSA-N

2059966-70-8
3-[1-(2-chloro-phenyl)-ethoxy]-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-thiophene-2-carboxamide (0 suppliers)945256-05-3
3-[1-(2-chloro-phenyl)-ethoxy]-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-thiophene-2-carboxylic acid methyl ester (0 suppliers)945256-28-0
3-[1-(2-chloro-phenyl)-ethoxy]-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophene-2-carboxylic acid methyl ester (0 suppliers)945256-27-9
3-[1-(2-chloro-phenyl)-ethoxy]-5-imidazo[1,2-a]pyridin-3-yl-thiophene-2-carboxylic acid methyl ester (0 suppliers)886856-54-8
3-[1-(2-chloro-phenyl)-ethoxy]-5-pyrazolo[1,5-a]pyridin-3-yl-thiophene-2-carboxamide (0 suppliers)945256-03-1
3-[1-(2-chlorobenzenesulfonyl)-5,6-dimethoxy-1H-indol-3-yl]-propionic acid (0 suppliers)929255-63-0
3-[1-(2-chlorobenzenesulfonyl)-5-ethoxy-1H-indol-3-yl]-propionic acid (0 suppliers)929256-52-0
3-[1-(2-chlorobenzenesulfonyl)-5-isopropoxy-1H-indol-3-yl]-propionic acid (0 suppliers)929256-19-9
3-[1-(2-chlorobenzenesulfonyl)-5-methoxy-1H-indol-3-yl]-propionic acid (0 suppliers)929254-79-5
3-[1-(2-chlorobenzenesulfonyl)-5-pyridin-3-yl-1H-indol-3-yl]-propionic acid (0 suppliers)929254-64-8
3-[1-(2-chlorobenzenesulfonyl)-6-ethoxy-1H-indol-3-yl]-propionic acid (0 suppliers)929255-00-5
3-[1-(2-Chlorobenzoyl)-1H-pyrazol-3-yl]-1-(4-chlorophenyl)-1,4-dihydropyridazin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-[1-(2-chlorobenzoyl)pyrazol-3-yl]-1-(4-chlorophenyl)pyridazin-4-one | CAS Registry Number: 318498-10-1
Synonyms: 3-[1-(2-chlorobenzoyl)-1H-pyrazol-3-yl]-1-(4-chlorophenyl)-1,4-dihydropyridazin-4-one, 3-[1-(2-chlorobenzoyl)-1H-pyrazol-3-yl]-1-(4-chlorophenyl)-4(1H)-pyridazinone, Oprea1_351382, KS-000039TP, ZINC1392537, AKOS005095519, MCULE-1851989580, 5M-946

Molecular Formula: C20H12Cl2N4O2Molecular Weight: 411.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USNCOOSEYFPPGK-UHFFFAOYSA-N

318498-10-1
3-[1-(2-CHLOROBENZYL)-5,6-DIMETHYL-1H-1,3-BENZIMIDAZOL-2-YL]-2(1H)-PYRIDINONE (0 suppliers)
Compound Structure IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]-1H-pyridin-2-one | CAS Registry Number: 860787-63-9
Synonyms: 3-[1-(2-chlorobenzyl)-5,6-dimethyl-1H-1,3-benzimidazol-2-yl]-2(1H)-pyridinone, 3-[1-[(2-chlorophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]-1H-pyridin-2-one, 3-{1-[(2-chlorophenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one, ZINC1401756, AKOS005082800, 1K-304S, MCULE-4712656375

Molecular Formula: C21H18ClN3OMolecular Weight: 363.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUUIPGXNZYFVDC-UHFFFAOYSA-N

860787-63-9
3-[1-(2-Chlorophenyl)-2-oxopiperidin-3-yl]-2-methyl-3-oxopropanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(2-chlorophenyl)-2-oxopiperidin-3-yl]-2-methyl-3-oxopropanenitrile | CAS Registry Number: 2060057-97-6

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVFFJTWCGUBWBV-UHFFFAOYSA-N

2060057-97-6
3-[1-(2-Chlorophenyl)-2-oxopiperidin-3-yl]-3-oxopropanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(2-chlorophenyl)-2-oxopiperidin-3-yl]-3-oxopropanenitrile | CAS Registry Number: 2060057-92-1

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGCCQOACSFUEBV-UHFFFAOYSA-N

2060057-92-1
3-[1-(2-chlorophenyl)ethoxy]-5-imidazo[1,2-a]pyridin-3-ylthiophene-2-carboxamide (0 suppliers)886856-55-9
3-[1-(2-chlorophenyl)propyl]-1,3-oxazolidine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[1-(2-chlorophenyl)propyl]-1,3-oxazolidine;hydrochloride | CAS Registry Number: 73771-40-1
Synonyms: 3-(o-Chloro-alpha-ethylbenzyl)oxazolidine hydrochloride, H 183-O, Oxazolidine, 3-(o-chloro-alpha-ethylbenzyl)-, hydrochloride, AC1MHRAT, LS-100256, 3-[1-(2-chlorophenyl)propyl]-1,3-oxazolidine hydrochloride

Molecular Formula: C12H17Cl2NOMolecular Weight: 262.175480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWLGKDOXEYLGJF-UHFFFAOYSA-N

73771-40-1
3-[1-(2-chlorophenyl)propyl]-4-methyl-1,3-oxazolidine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[1-(2-chlorophenyl)propyl]-4-methyl-1,3-oxazolidine;hydrochloride | CAS Registry Number: 73771-42-3
Synonyms: H 1831-O, 3-(o-Chloro-alpha-ethylbenzyl)-4-methyloxazolidine hydrochloride, Oxazolidine, 3-(o-chloro-alpha-ethylbenzyl)-4-methyl-, hydrochloride, AC1MHRB5, LS-100258, 3-[1-(2-chlorophenyl)propyl]-4-methyl-1,3-oxazolidine hydrochloride

Molecular Formula: C13H19Cl2NOMolecular Weight: 276.202060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEBOVNVEUAUSGN-UHFFFAOYSA-N

73771-42-3
3-[1-(2-Cyanoethyl)-1H-indol-3-yl]prop-2-enoic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoic acid | CAS Registry Number: 790271-01-1
Synonyms: 3-[1-(2-cyanoethyl)-1H-indol-3-yl]prop-2-enoic acid, (2E)-3-[1-(2-cyanoethyl)-1H-indol-3-yl]acrylic acid, HMS1728K04, ZINC3394177, AKOS008965569, NE43739, EN300-10035

Molecular Formula: C14H12N2O2Molecular Weight: 240.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJSPGFDSPNNZFP-VOTSOKGWSA-N

790271-01-1
3-[1-(2-cyanoethyl)-1h-pyrazol-4-yl]propanoic acid (0 suppliers)2098030-79-4
3-[1-(2-cyanoethyl)-4,4-dimethyl-2,6-dioxocyclohexyl]propanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-[1-(2-cyanoethyl)-4,4-dimethyl-2,6-dioxocyclohexyl]propanenitrile | CAS Registry Number: 5117-68-0
Synonyms: CBMicro_005096, AC1MY8DG, AGN-PC-0L1014, CCG-2115, SMSF0003477, CB07137, BIM-0004954.P001, 3-[1-(2-cyanoethyl)-4,4-dimethyl-2,6-dioxo-cyclohexyl]propanenitrile

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDPLKCNPHFYUMS-UHFFFAOYSA-N

5117-68-0
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