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CHEMICAL products beginning with : 1
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 PRODUCT NAMECAS Registry Number 
1,2-DIHYDRO-6-(4-ISOBUTYLPHENYL)-4-METHYL-2-OXOPYRIDINE-3-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 4-methyl-6-[4-(2-methylpropyl)phenyl]-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 477320-32-4
Synonyms: AC1N8NXT, ZINC2521038, 4-methyl-6-[4-(2-methylpropyl)phenyl]-2-oxo-1H-pyridine-3-carbonitrile, AKOS024407985, MCULE-5549575098, ACM477320324, AK278502, 2-Hydroxy-6-(4-isobutylphenyl)-4-methylpyridine-3-carbonitrile, 6-(4-Isobutylphenyl)-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, 6-(4-ISOBUTYLPHENYL)-4-METHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE

Molecular Formula: C17H18N2OMolecular Weight: 266.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTVSKNKXIRIDDC-UHFFFAOYSA-N

477320-32-4
1,2-Dihydro-6-(4-isobutylphenyl)-4-methyl-2-thioxopyridine-3-carbonitrile (0 suppliers)
1,2-Dihydro-6-(4-methoxy-3,5-dimethylphenyl)-4-methyl-2-oxopyridine-3-carbonitrile (0 suppliers)
1,2-Dihydro-6-(4-methoxy-3-nitrophenyl)-4-methyl-2-oxopyridine-3-carbonitrile (0 suppliers)
1,2-DIHYDRO-6-(4-METHOXYPHENYL)-4-METHYL-2-OXOPYRIDINE-3-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 6-(4-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 109273-57-6
Synonyms: AC1N2MPZ, 6-(4-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile, ZINC2521044, AKOS022660977, MCULE-7459267707, AK269905, 2-Hydroxy-6-(4-methoxyphenyl)-4-methylpyridine-3-carbonitrile, 6-(4-Methoxyphenyl)-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, 6-(4-METHOXYPHENYL)-4-METHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE

Molecular Formula: C14H12N2O2Molecular Weight: 240.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZUPLFIPQUHCPT-UHFFFAOYSA-N

109273-57-6
1,2-Dihydro-6-(4-methoxyphenyl)-4-methyl-2-thioxopyridine-3-carbonitrile (0 suppliers)
1,2-dihydro-6-(methylthio)-3h-pyrazolo(3,4-d)pyrimidin-3-one (6 suppliers)
Compound Structure IUPAC Name: 6-methylsulfanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one | CAS Registry Number: 100047-42-5
Synonyms: SureCN2599063, AKOS006326273, 6-(METHYLTHIO)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3(2H)-ONE

Molecular Formula: C6H6N4OSMolecular Weight: 182.203040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AERITGXHLJUXPT-UHFFFAOYSA-N

100047-42-5
1,2-dihydro-6-bromo-2-phenylquinazoline (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-2-phenyl-1,2-dihydroquinazoline | CAS Registry Number: 548771-62-6
Synonyms: 1,2-Dihydro-2-phenyl-6-bromoquinazoline

Molecular Formula: C14H11BrN2Molecular Weight: 287.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFCIJQSGSKNAQS-UHFFFAOYSA-N

548771-62-6
1,2-DIHYDRO-6-HYDROXY-1,4-DIMETHYL-2-OXO-3-PYRIDINESULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-sulfonic acid | CAS Registry Number: 37678-73-2
Synonyms: AC1MI237, CTK1C5582, EINECS 253-620-0, 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinesulphonic acid, AG-F-32589, 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-sulfonic acid, 6-Hydroxy-4-methyl-N-methyl-2-pyridone-3-sulfonicacid, 3-Pyridinesulfonicacid, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-

Molecular Formula: C7H9NO5SMolecular Weight: 219.215060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OKSSKFOHEZJYPQ-UHFFFAOYSA-N

37678-73-2
1,2-DIHYDRO-6-HYDROXY-1,4-DIMETHYL-2-OXO-5-[[4-[[2-(SULFOOXY)ETHYL]SULFONYL]PHENYL]AZO]PYRIDINE-3-SULFONIC ACID,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: disodium (5Z)-1,4-dimethyl-2,6-dioxo-5-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]pyridine-3-sulfonate | CAS Registry Number: 94157-77-4
Synonyms: EINECS 303-044-1, 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-5-((4-((2-(sulphooxy)ethyl)sulphonyl)phenyl)azo)pyridine-3-sulphonic acid, sodium salt

Molecular Formula: C15H15N3Na2O11S3Molecular Weight: 555.467640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: DVNJQMZDWHTZDY-GYMWKSPMSA-L

94157-77-4
1,2-DIHYDRO-6-HYDROXY-1-(2-HYDROXYETHYL)-4-METHYL-2-OXONICOTINONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(2-hydroxyethyl)-4-methyl-6-oxopyridine-3-carbonitrile | CAS Registry Number: 28799-82-8
Synonyms: Oprea1_473899, Oprea1_524809, MLS000069028, MolPort-000-731-584, MolPort-000-994-597, PHAR043790, EINECS 249-231-0, CID120054, STK869230, ZINC00390902, BAS 00103530, SMR000001059, A2486/0105676, 1,2-Dihydro-6-hydroxy-1-(2-hydroxyethyl)-4-methyl-2-oxonicotinonitrile, 2-hydroxy-1-(2-hydroxyethyl)-4-methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-1-(2-hydroxyethyl)-4-methyl-2-oxo-, 6-Hydroxy-1-(2-hydroxy-ethyl)-4-methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile, 6-Hydroxy-1-(2-hydroxyethyl)-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPVUBDAGJFYZIR-UHFFFAOYSA-N

28799-82-8
1,2-dihydro-6-hydroxy-2-oxo- 4-Pyridinecarboxylic acid methyl ester hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methyl-1,1-diphenylbutan-1-ol | CAS Registry Number: 1314406-42-2
Synonyms: 78603-95-9, S-2-Amino-3-methyl-1,1-diphenylbutan-1-ol, (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol, 1,1-Diphenyl-L-valinol, (S)-2-Amino-1,1-diphenyl-3-methyl-1-butanol, PubChem18189, AC1LGZ1L, SureCN607719, AC1Q1NR0, 551015_ALDRICH, CTK8E1537, MolPort-001-793-079, FD1202, AKOS004903158, AK-45090, KB-80459, AB1000794, W8459, (2S)-2-amino-3-methyl-1,1-diphenylbutan-1-ol, (S)-2-Amino-3-methyl-1,1-diphenyl-butan-1-ol

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNQVZZGGOZBOQS-INIZCTEOSA-N

1314406-42-2
1,2-dihydro-6-hydroxy-2-oxo-4-phenyl-3,5-Pyridinedicarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-6-oxo-4-phenyl-1H-pyridine-3,5-dicarbonitrile | CAS Registry Number: 20964-63-0
Synonyms: 6-Hydroxy-2-oxo-4-phenyl-1,2-dihydro-pyridine-3,5-dicarbonitrile, SCHEMBL14872208, CTK7C6762, ZINC15442084, AKOS027385656, AK409748, 3,5-dicyano-6-hydroxy-4-phenylpyrid-2-one, 2-Oxo-4-phenyl-6-hydroxy-1,2-dihydropyridine-3,5-dicarbonitrile, 6-Hydroxy-2-oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile

Molecular Formula: C13H7N3O2Molecular Weight: 237.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGBNBNLDRGBEKC-UHFFFAOYSA-N

20964-63-0
1,2-dihydro-6-hydroxy-2-oxo-4-Pyridinecarboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-6-oxo-1H-pyridine-4-carboxylate | CAS Registry Number: 56055-56-2
Synonyms: methyl 2,6-dihydroxyisonicotinate, AE-562/43286935, SureCN11435129, AC1P0E73, CTK6I9421, CTK8J3147, MolPort-003-801-440, SBB088250, AKOS006240972, AG-C-12145, methyl 2,6-dihydroxypyridine-4-carboxylate, methyl 2-hydroxy-6-oxo-1H-pyridine-4-carboxylate, 1,2-Dihydro-6-hydroxy-2-oxo-4-pyridinecarboxylic acid methyl ester

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJFDMOWDNPEPQH-UHFFFAOYSA-N

56055-56-2
1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)nicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-anilino-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile | CAS Registry Number: 79084-83-6
Synonyms: MLS003115960, AG-H-17121, 2-hydroxy-4-methyl-6-oxo-1-(phenylamino)-1,6-dihydropyridine-3-carbonitrile, 1,2-Dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)nicotinonitrile, NSC319039, AC1L2OZO, AC1Q2HBQ, AC1Q4Q1D, SureCN3159284, Oprea1_320934, CTK5E6438, EINECS 279-053-9, AR-1E2422, NSC 319039, NSC-319039, SMR001831520, 1-anilino-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile, 2-hydroxy-4-methyl-6-oxo-1-(phenylamino)pyridine-3-carbonitrile, 3-Pyridinecarbonitrile,1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)-

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LPNMGEFCVOZFQT-UHFFFAOYSA-N

79084-83-6
1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXO-1-PROPYL-3-PYRIDINECARBONITRILE 3-PYRIDINECARBONITRILE,1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXO-1-PROPYL- (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-methyl-6-oxo-1-propylpyridine-3-carbonitrile | CAS Registry Number: 54481-10-6
Synonyms: AC1LE00H, Oprea1_054983, Oprea1_807166, SCHEMBL6136816, SCHEMBL9771850, STOCK6S-34014, MolPort-000-859-199, STK743008, AKOS000444872, AKOS000445182, CCG-113299, MCULE-1453148939, KB-70720, ST096510, 3-Cyano-4-Methyl-6-Hydroxy-N-Propyl Pyridone, 3-cyano-6-hydroxy-4-methyl-1-propyl-2(1H)-pyridinone, 2-hydroxy-4-methyl-6-oxo-1-propylpyridine-3-carbonitrile, A3188/0135066, 6-hydroxy-4-methyl-2-oxo-1-propylhydropyridine-3-carbonitrile, 6-hydroxy-4-methyl-2-oxo-1-propyl-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPOHMYSTVUMOPY-UHFFFAOYSA-N

54481-10-6
1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXO-5-[(P-TOLYL)AZO]NICOTINONITRILE (2 suppliers)
Compound Structure IUPAC Name: (5E)-4-methyl-5-[(4-methylphenyl)hydrazinylidene]-2,6-dioxopyridine-3-carbonitrile | CAS Registry Number: 75113-55-2
Synonyms: EINECS 278-070-9, 1,2-Dihydro-6-hydroxy-4-methyl-2-oxo-5-((p-tolyl)azo)nicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-5-((4-methylphenyl)azo)-2-oxo-, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-5-(2-(4-methylphenyl)diazenyl)-2-oxo-

Molecular Formula: C14H12N4O2Molecular Weight: 268.270680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJXGPIPLHVVNBN-LDADJPATSA-N

75113-55-2
1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXO-5-[[2-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)PHENYL]AZO]NICOTINONITRILE (3 suppliers)
Compound Structure IUPAC Name: (5E)-4-methyl-2,6-dioxo-5-[[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]hydrazinylidene]pyridine-3-carbonitrile | CAS Registry Number: 60024-34-2
Synonyms: EINECS 262-026-0, CID9576425, 1,2-Dihydro-6-hydroxy-4-methyl-2-oxo-5-((2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl)azo)nicotinonitrile

Molecular Formula: C21H14N6O3Molecular Weight: 398.374260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HGBBZMDANAOXGQ-YZSQISJMSA-N

60024-34-2
1,2-dihydro-6-hydroxy-4-methyl-2-oxo-5-[[2-[3-[2-(phenylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl]phenyl]azo]nicotinonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2,6-dioxo-5-[[2-[3-(2-phenylmethoxyethyl)-1,2,4-oxadiazol-5-yl]phenyl]hydrazinylidene]pyridine-3-carbonitrile | CAS Registry Number: 85409-71-8
Synonyms: AGN-PC-00IZLJ, CTK5F4971, 1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXO-5-[[2-[3-[2-(PHENYLMETHOXY)ETHYL]-1,2,4-OXADIAZOL-5-YL]PHENYL]AZO]NICOTINONITRILE, AG-H-43595, (5E)-4-methyl-2,6-dioxo-5-[[2-[3-(2-phenylmethoxyethyl)-1,2,4-oxadiazol-5-yl]phenyl]hydrazinylidene]pyridine-3-carbonitrile

Molecular Formula: C24H20N6O4Molecular Weight: 456.453400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WYOHEPHBRAAUSX-UHFFFAOYSA-N

85409-71-8
1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXONICOTINONITRILE,SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium;5-cyano-4-methyl-6-oxo-1H-pyridin-2-olate | CAS Registry Number: 39120-56-4
Synonyms: EINECS 254-302-4, 1,2-Dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile, sodium salt

Molecular Formula: C7H5N2NaO2Molecular Weight: 172.116569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUIVGYDECFYVGU-UHFFFAOYSA-M

39120-56-4
1,2-DIHYDRO-6-HYDROXY-5-[(4-METHOXY-2-NITROPHENYL)AZO]-4-METHYL-2-OXONICOTINONITRILE (3 suppliers)
Compound Structure IUPAC Name: (5E)-5-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile | CAS Registry Number: 75125-55-2
Synonyms: EINECS 278-075-6, CID9577751, 1,2-Dihydro-6-hydroxy-5-((4-methoxy-2-nitrophenyl)azo)-4-methyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-5-((4-methoxy-2-nitrophenyl)azo)-4-methyl-2-oxo-, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-5-(2-(4-methoxy-2-nitrophenyl)diazenyl)-4-methyl-2-oxo-, 99108-51-7

Molecular Formula: C14H11N5O5Molecular Weight: 329.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AUYMDMZJULJKDF-LDADJPATSA-N

75125-55-2
1,2-Dihydro-6-iodo-2-oxo-4-quinolinecarboxylic acid (1 supplier)758689-46-2
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarboxylic acid methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 6-methyl-2-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 51146-06-6
Synonyms: SureCN4734537, SureCN7311312, AKOS006237161, AB55505, METHYL 2-HYDROXY-6-METHYLNICOTINATE, METHYL 2-HYDROXY-6-METHYLPYRIDINE-3-CARBOXYLATE

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCXBGGVIGMAIJF-UHFFFAOYSA-N

51146-06-6
1,2-Dihydro-6-methyl-2-oxo-4-phenethylpyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-(2-cyclohexa-2,4-dien-1-ylethyl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 20637-21-2

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGOVLLGNHZRQAG-UHFFFAOYSA-N

20637-21-2
1,2-Dihydro-6-methyl-2-oxopyridine-4-carboxylic acid (0 suppliers)
1,2-DIHYDRO-6-NEOPENTYL-2-OXONICOTINIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-(2,2-dimethylpropyl)-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 75587-96-1
Synonyms: Dhnpona, CHEBI:178176, CID156354, 1,2-Dihydro-6-neopentyl-2-oxonicotinic acid, U 56324, U-56324, 3-Pyridinecarboxylic acid, 6-(2,2-dimethylpropyl)-1,2-dihydro-2-oxo-, 6-(2,2-Dimethyl-propyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FRHCVEBCJCHBAI-UHFFFAOYSA-N

75587-96-1
1,2-dihydro-7-hydroxy-3H-Pyrrolizin-3-one (0 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-1,2-dihydropyrrolizin-3-one | CAS Registry Number: 1204139-41-2
Synonyms: 1,2-DIHYDRO-7-HYDROXY-3H-PYRROLIZIN-3-ONE

Molecular Formula: C7H7NO2Molecular Weight: 137.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHSWGFIEMFAJLZ-UHFFFAOYSA-N

1204139-41-2
1,2-Dihydro-7-methoxy-3-methyl-5-(trifluoromethyl)pyrimido[5,4-e]-1,2,4-triazine (2 suppliers)
Compound Structure IUPAC Name: 7-methoxy-3-methyl-5-(trifluoromethyl)-1,2-dihydropyrimido[5,4-e][1,2,4]triazine | CAS Registry Number: 32709-21-0
Synonyms: AC1LDI6D, CTK8I2163, ZDDBNBYLJSUASO-UHFFFAOYSA-N, Pyrimido[5,4-e]-as-triazine, 1,2-dihydro-7-methoxy-3-methyl-5-(trifluoromethyl)-, 1,2-Dihydro-7-methoxy-3-methyl-5- pyrimido[5,4-e]-1,2,4-triazine, 7-Methoxy-3-methyl-5-(trifluoromethyl)-1,2-dihydropyrimido[5,4-E][1,2,4]triazine #, Pyrimido[5,4-e]-1,2,4-triazine, 1,2-dihydro-7-methoxy-3-methyl-5-(trifluoromethyl)-

Molecular Formula: C8H8F3N5OMolecular Weight: 247.177230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZDDBNBYLJSUASO-UHFFFAOYSA-N

32709-21-0
1,2-dihydro-8-hydroxy-2-oxo-4-Quinolinecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-2-oxo-1H-quinoline-4-carboxylic acid | CAS Registry Number: 30536-55-1
Synonyms: CTK1C3469, CTK8E3583, 2,8-dihydroxy-4-quinolinecarboxylic acid, 4-Quinolinecarboxylicacid, 1,2-dihydro-8-hydroxy-2-oxo-

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DVEVPRIOUKVFAM-UHFFFAOYSA-N

30536-55-1
1,2-Dihydro-8-methoxy-2-oxo-5-quinolinecarboxaldehyde (1 supplier)90098-93-4
1,2-DIHYDRO-A-SANTONIN (4 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,4,5,6,7,9b-hexahydro-3H-benzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 18409-93-3
Synonyms: 1,2-Dihydro-alpha-santonin, dihydrosantonin, AC1MIY81, (+)-dihydro-alpha-santonin, CHEBI:16850, TYHGCPJCCQBRMP-BOCCBSBMSA-, (+)-1,2-dihydro-alpha-santonin, C02771, (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,4,5,6,7,9b-hexahydro-3H-benzo[g][1]benzofuran-2,8-dione, (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,5,5a,6,7,9b-hexahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione, InChI=1/C15H20O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h8,10,13H,4-7H2,1-3H3/t8-,10-,13-,15-/m0/s1, Naphtho(1,2-b)furan-2,8(3H,4H)-dione, 3a,5,5a,6,7,9b-hexahydro-3,5a,9-trimethyl-, (3S-(3alpha,3aalpha,5abeta,9bbeta))-

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYHGCPJCCQBRMP-BOCCBSBMSA-N

18409-93-3
1,2-DIHYDRO-BETAMETHASONE 17,21-DIPROPIONATE (6 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate | CAS Registry Number: 80163-83-3
Synonyms: 1,2-Dihydro-Betamethasone 17,21-Dipropionate, SCHEMBL13653181

Molecular Formula: C28H39FO7Molecular Weight: 506.611 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AGBWCRIMOWZLGL-XYWKZLDCSA-N

80163-83-3
1,2-dihydro-N-(4-methoxyphenyl)-2-thioxo-3-Pyridinecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-sulfanylidene-1H-pyridine-3-carboxamide | CAS Registry Number: 97936-30-6
Synonyms: T6754680, Oprea1_396050, CTK3I5671, AG-H-98428

Molecular Formula: C13H12N2O2SMolecular Weight: 260.311580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRMPHGCTUFSBBK-UHFFFAOYSA-N

97936-30-6
1,2-Dihydro-N-[(3-endo)-8-[(2R)-2-hydroxy-3-[methyl(methylsulfonyl)amino]propyl]-8-azabicyclo[3.2.1]oct-3-yl]-1-(1-methylethyl)-2-oxo-3-quinolinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[8-[(2R)-2-hydroxy-3-[methyl(methylsulfonyl)amino]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide | CAS Registry Number: 866933-46-2
Synonyms: UNII-J4VNV64ARB, Velusetrag (USAN/INN), SureCN3435390, SureCN3692849, TD 5108, KB-71349, D09693, 3-Quinolinecarboxamide,1,2-dihydro-N-[(3-endo)-8-[(2R)-2-hydroxy-3-[methyl(methylsulfonyl)amino]propyl]-8-azabicyclo[3.2.1]oct-3-yl]-1-(1-Methylethyl)-2-oxo-

Molecular Formula: C25H36N4O5SMolecular Weight: 504.642140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HXLOHDZQBKCUCR-FNNAPWSISA-N

866933-46-2
1,2-dihydro-N-hydroxy-1-oxo-5-isoquinolinecarboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-1-oxo-2H-isoquinoline-5-carboximidamide | CAS Registry Number: 1192829-86-9
Synonyms: SCHEMBL1014725, SCHEMBL11983599, 5-Isoquinolinecarboximidamide, 1,2-dihydro-N-hydroxy-1-oxo-

Molecular Formula: C10H9N3O2Molecular Weight: 203.201 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MLRQDMUHJKEGKI-UHFFFAOYSA-N

1192829-86-9
1,2-DIHYDRO-NAPHTHALEN-1-YL-5H-TETRAZOLE-5-THIONE (6 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-2H-tetrazole-5-thione | CAS Registry Number: 14331-22-7
Synonyms: MolPort-005-268-860, NSC508893, EINECS 238-275-6, CID2731701, 1,2-Dihydro-1-naphthyl-5H-tetrazole-5-thione

Molecular Formula: C11H8N4SMolecular Weight: 228.273020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUFRGNOIJAGRFY-UHFFFAOYSA-N

14331-22-7
1,2-Dihydro-naphthalene-3-boronic acid (6 suppliers)
Compound Structure IUPAC Name: 3,4-dihydronaphthalen-2-ylboronic acid | CAS Registry Number: 521917-51-1
Synonyms: SureCN5782002, AKOS006322915, 1,2-DIHYDRO-NAPHTHALENE-3-BORONIC ACID

Molecular Formula: C10H11BO2Molecular Weight: 174.004140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XPXMEYHPXJQPHD-UHFFFAOYSA-N

521917-51-1
1,2-Dihydro-oseltamivir (2 suppliers)1052063-38-3
1,2-DIHYDROACENAPHTHO[3,4-B]BENZO[D]THIOPHENE (3 suppliers)
Compound Structure Synonyms: 1,2-dihydroacenaphtho[3,4-b]benzo[d]thiophene, NSC33399, AC1L5RHS, AC1Q7G3X, CTK4C6810, KST-1B1167, AR-1B5796, NSC-33399, AG-J-90585

Molecular Formula: C18H12SMolecular Weight: 260.352880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLNKZFDYZKMHSF-UHFFFAOYSA-N

18109-42-7
1,2-dihydroacenaphthylen-1-ylphosphonic Acid (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylen-1-ylphosphonic acid | CAS Registry Number: 6913-03-7
Synonyms: CTK1H5607, Phosphonic acid, (1,2-dihydro-1-acenaphthylenyl)-

Molecular Formula: C12H11O3PMolecular Weight: 234.187702 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLJGDUKDXZMVLA-UHFFFAOYSA-N

6913-03-7
1,2-dihydroacenaphthylen-1-ylpropanedioic acid (1 supplier)
Compound Structure IUPAC Name: 2-(1,2-dihydroacenaphthylen-1-yl)propanedioic acid | CAS Registry Number: 40745-37-7
Synonyms: 2-(1,2-dihydroacenaphthylen-1-yl)propanedioic acid, 1-Acenaphthenemalonic acid, AC1Q5RO8, AC1L654L, CTK4I3662, NSC144488, NSC-144488, PL036888

Molecular Formula: C15H12O4Molecular Weight: 256.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYWXGCHGKLJVAE-UHFFFAOYSA-N

40745-37-7
1,2-DIHYDROACENAPHTHYLEN-3-YL(PHENYL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: 5,6-dichloro-2-phenyl-1,3,2-benzodioxaborole | CAS Registry Number: 73688-88-7
Synonyms: 5,6-dichloro-2-phenyl-1,3,2-benzodioxaborole, NSC 221138, 1,2-(4,5-Dichlorophenylene) benzeneboronate, Benzeneboronic acid, 1,2-(4,5-dichlorophenylene) ester, NSC221138, AC1Q3MUY, AC1L40UB, AR-1G6133, 1,5-Dichlorophenylene) benzeneboronate, NSC-221138, LS-29184, 1,2-Benzodioxaborole, 5,6-dichloro-2-phenyl-, 1,3,2-Benzodioxaborole, 5,6-dichloro-2-phenyl-, Benzeneboronic acid,2-(4,5-dichlorophenylene) ester, 1,3,2-Benzodioxaborole, 5,6-dichloro-2-phenyl- (9CI)

Molecular Formula: C12H7BCl2O2Molecular Weight: 264.899780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQVWFNYJTACZFE-UHFFFAOYSA-N

73688-88-7
1,2-Dihydroacenaphthylen-5-amine (11 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylen-5-amine | CAS Registry Number: 4657-93-6
Synonyms: 5-Acenaphthenamine, 5-Acenaphtheneamine, 5-Aminoacenaphthene, 1,2-Dihydro-5-acenaphthylenamine, MLS000036985, 5-Acenaphthylenamine, 1,2-dihydro-, NSC 137427, CID62547, NSC26313, BRN 2094079, NSC137427, STK095775, ZINC01628332, LS-7850, NCGC00020158-01, SMR000035869, 5-Acenaphthylenamine, 1,2-dihydro- (9CI), 3-12-00-03212 (Beilstein Handbook Reference)

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEUAWMJVEYFVNJ-UHFFFAOYSA-N

4657-93-6
1,2-Dihydroacenaphthylen-5-ol (3 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylen-5-ol | CAS Registry Number: 6373-33-7
Synonyms: 5-Hydroxyacenaphthene, BRN 2521533, 1,2-dihydroacenaphthylen-5-ol, 5-Acenaphthylenol, 1,2-dihydro-, 5-Acenaphthenol, 5-Acenaphthenol (8CI), AC1L3S2W, SureCN5376037, AKOS006276247, LS-7881, AK122932, 4-06-00-04625 (Beilstein Handbook Reference)

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LXFFOCVQYSQIQO-UHFFFAOYSA-N

6373-33-7
1,2-Dihydroacenaphthylen-5-yl(phenyl)methanone (0 suppliers)
1,2-dihydroacenaphthylen-5-yl-(4-methylphenyl)methanone (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-(4-methylphenyl)methanone | CAS Registry Number: 87969-72-0
Synonyms: NSC167383, AC1L6QRI, MolPort-035-256-853, ZINC1664325, AKOS025127969, NSC-167383

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KIKKNZGYAOOGGU-UHFFFAOYSA-N

87969-72-0
1,2-dihydroacenaphthylene-1,2-diol (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylene-1,2-diol | CAS Registry Number: 17976-92-0
Synonyms: 1,2-dihydro-1,2-acenaphthylenediol, cis-1,2-Acenaphthenediol, cis-1,2-Acenaphthylene glycol, 2963-86-2, NSC243678, AGN-PC-0OOOHC, (1,2)-Acenaphthenediol, AGN-PC-0JM3EO, SCHEMBL638576, 1, 1,2-dihydro-, cis-, AC1L40N8, AC1Q7B82, CTK7J8120, Acenaphthylenediol, 1,2-dihydro-, MolPort-019-723-851, KST-1B2887, 1,2-Acenaphthenediol, cis- (8CI), AR-1B5783, NSC171434, AG-B-76673

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARGFAPRYULRPAN-UHFFFAOYSA-N

17976-92-0
1,2-dihydroacenaphthylene-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylene-1-carbaldehyde | CAS Registry Number: 37977-48-3
Synonyms: acenaphthal, acenaphthylcarbonyl, formyl acenaphthene, 1-Acenaphthenecarbaldehyde, AGN-PC-03LFEI, acenaphthene-1-carbaldehyde, SCHEMBL4590484, AKOS022505430, 1,2-dihydro-1-acenaphthylenecarbaldehyde

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJMHQCJVHWWMHZ-UHFFFAOYSA-N

37977-48-3
1,2-DIHYDROACENAPHTHYLENE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylene-1-carboxylic acid | CAS Registry Number: 6833-51-8
Synonyms: 1,2-dihydroacenaphthylene-1-carboxylic acid, AP-842/40874613, AC1N3VCB, acenaphthenecarboxylic acid, SureCN5380872, CTK1J2261, MolPort-003-803-577, SBB092294, AKOS006278579, AG-B-76678, 1-Acenaphthylenecarboxylic acid, 1,2-dihydro-

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMLGHGJYBKVAAR-UHFFFAOYSA-N

6833-51-8
1,2-dihydroacenaphthylene-4,5-diamine (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylene-4,5-diamine | CAS Registry Number: 7473-20-3
Synonyms: NSC400248, 4,5-Acenaphthenediamine, AC1L7Z1K, SCHEMBL9507593, MolPort-022-879-735, ZINC1593118, AKOS022505476, NSC-400248

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHVJPPRKZYAHFX-UHFFFAOYSA-N

7473-20-3
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