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CHEMICAL products : Other
203951 to 204000 of 313282 results  Page: << Previous 50 Results [4080] 4081 4082 4083 4084 4085 4086 4087 4088 4089 4090 4091 4092 4093 4094 4095 4096 4097 4098 4099 4100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(2-(dimethylamino)ethoxy)-1H-benzoimidazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-[2-(dimethylamino)ethoxy]-1H-benzimidazol-2-amine | CAS Registry Number: 1018894-95-5
Synonyms: SCHEMBL216746, 1H-Benzimidazol-2-amine, 6-[2-(dimethylamino)ethoxy]-

Molecular Formula: C11H16N4OMolecular Weight: 220.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UKCSDXKSJWIYBD-UHFFFAOYSA-N

1018894-95-5
6-(2-(Dimethylamino)ethoxy)pyridazine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-[2-(dimethylamino)ethoxy]pyridazine-4-carboxylic acid | CAS Registry Number: 1437433-49-2
Synonyms: 6-(2-Dimethylamino-ethoxy)-pyridazine-4-carboxylic acid, ZINC95096642, AKOS027455409

Molecular Formula: C9H13N3O3Molecular Weight: 211.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JZVQNUISTFEVEQ-UHFFFAOYSA-N

1437433-49-2
6-(2-(dimethylamino)ethoxy)pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-[2-(dimethylamino)ethoxy]pyridin-2-amine | CAS Registry Number: 400775-62-4
Synonyms: SCHEMBL4903520, AKOS019219945, DA-06159

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPPCTJBZEZBLRM-UHFFFAOYSA-N

400775-62-4
6-(2-(dimethylamino)ethylamino)nicotinamide (0 suppliers)
Compound Structure IUPAC Name: 6-[2-(dimethylamino)ethylamino]pyridine-3-carboxamide | CAS Registry Number: 75329-40-7
Synonyms: SCHEMBL3465091, ZINC60023668, DA-36912

Molecular Formula: C10H16N4OMolecular Weight: 208.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRJOBEARCWMBIC-UHFFFAOYSA-N

75329-40-7
6-(2-(Dimethylamino)vinyl)-3-nitropyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(dimethylamino)ethenyl]-3-nitropyridin-2-amine | CAS Registry Number: 850544-16-0
Synonyms: DB-091044

Molecular Formula: C9H12N4O2Molecular Weight: 208.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMLPGMJIXUVUIF-UHFFFAOYSA-N

850544-16-0
6-(2-(Ethoxymethyl)piperidin-1-yl)pyridin-3-amine (1 supplier)2097994-89-1
6-(2-(ethoxymethyl)pyrrolidin-1-yl)pyridin-3-amine (1 supplier)2098014-22-1
6-(2-(HYDROXY(OXIDO)AMINO)BENZYLIDENE)-6,7,8,9-TETRAHYDRO-5H-BENZO[A]CYCLOHEPTEN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(2-nitrophenyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one | CAS Registry Number: 52223-78-6
Synonyms: NSC250830, CHEBI:272478, AIDS128245, AIDS-128245, CID5476659, NSC 250830, 6-(2-Nitro-benzylidene)-6,7,8,9-tetrahydro-benzocyclohepten-5-one, 6,7,8,9-TETRAHYDRO-6-[(2-NITROPHENYL)METHYLENE]-5H-BENZOCYCLOHEPTEN-5-ONE, 6-(2-(Hydroxy(oxido)amino)benzylidene)-6,7,8,9-tetrahydro-5H-benzo(a)cyclohepten-5-one, 6-(2-(Hydroxy(oxido)amino)benzylidene)-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-5-one

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQBUWUODVGZKAI-NTCAYCPXSA-N

52223-78-6
6-(2-(Methoxymethyl)piperidin-1-yl)pyridin-3-amine (1 supplier)1995651-77-8
6-(2-(Methoxymethyl)pyrrolidin-1-yl)nicotinic Acid (1 supplier)2097955-55-8
6-(2-(methylsulfonyl)ethyl)pyridin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(2-methylsulfonylethyl)pyridin-3-amine | CAS Registry Number: 1146222-03-8
Synonyms: SCHEMBL14658656, KNTWJWIODPFTOO-UHFFFAOYSA-N, DA-47766

Molecular Formula: C8H12N2O2SMolecular Weight: 200.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNTWJWIODPFTOO-UHFFFAOYSA-N

1146222-03-8
6-(2-(Methylsulfonyl)pyrimidin-5-yl)-N-(prop-2-yn-1-yl)hex-5-ynamide (5 suppliers)
Compound Structure IUPAC Name: 6-(2-methylsulfonylpyrimidin-5-yl)-N-prop-2-ynylhex-5-ynamide | CAS Registry Number: 2288710-39-2
Synonyms: AK00742343

Molecular Formula: C14H15N3O3SMolecular Weight: 305.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKIHFRQICWENFS-UHFFFAOYSA-N

2288710-39-2
6-(2-(Methylsulfonyl)pyrimidin-5-yl)hex-5-ynoic acid (5 suppliers)
Compound Structure IUPAC Name: 6-(2-methylsulfonylpyrimidin-5-yl)hex-5-ynoic acid | CAS Registry Number: 2356229-58-6
Synonyms: SCHEMBL22551277

Molecular Formula: C11H12N2O4SMolecular Weight: 268.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KOABBLJRZNHNOS-UHFFFAOYSA-N

2356229-58-6
6-(2-(Methylthio)pyrimidin-5-yl)hex-5-ynoic acid (4 suppliers)
Compound Structure IUPAC Name: 6-(2-methylsulfanylpyrimidin-5-yl)hex-5-ynoic acid | CAS Registry Number: 2356229-56-4
Synonyms: SCHEMBL22551290

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PWWZVPARKBBOQV-UHFFFAOYSA-N

2356229-56-4
6-(2-(Neopentylsulfinyl)phenyl)pyridin-2(1H)-one (1 supplier)2502222-51-5
6-(2-(PHENYLTHIO)ETHOXY)-6-DEAMINOMITOMYCIN C (3 suppliers)
Compound Structure Synonyms: CID147261, 6-(2-(Phenylthio)ethoxy)-6-deaminomitomycin C

Molecular Formula: C23H25N3O6SMolecular Weight: 471.526100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KQYYTXGLELPGNC-USYHLRJESA-N

118598-93-9
6-(2-(Piperidin-1-yl)phenyl)pyridazin-3-amine (1 supplier)2174971-34-5
6-(2-(Piperidin-4-yl)ethoxy)picolinonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(2-piperidin-4-ylethoxy)pyridine-2-carbonitrile | CAS Registry Number: 1706430-27-4
Synonyms: 6-(2-Piperidin-4-ylethoxy)pyridine-2-carbonitrile, KS-00003SNN, ZINC98213548, AKOS025393701, TS-00621, 6-[2-(piperidin-4-yl)ethoxy]pyridine-2-carbonitrile

Molecular Formula: C13H17N3OMolecular Weight: 231.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOKAJOPBYHZQLK-UHFFFAOYSA-N

1706430-27-4
6-(2-(PYRIDIN-2-YL)-PYRROLIDIN-1-YL)-NICOTINIC ACID (7 suppliers)
Compound Structure IUPAC Name: 6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 904817-33-0
Synonyms: AC1MCKHV, CTK5G7988, 6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxylic Acid, AKOS005254238, AG-H-71257, GL-0300, MCULE-1279519902, OR01742, KB-246874, 6-(2-Pyridin-2-ylpyrrolidin-1-yl)nicotinic acid, 6-(2-(pyridin-2-yl)pyrrolidin-1-yl)-nicotinic acid, 6-[2-(pyridin-2-yl)pyrrolidin-1-yl]pyridine-3-carboxylic acid

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WIMVLOFMUHYRQA-UHFFFAOYSA-N

904817-33-0
6-(2-(PYRIDIN-3-YL)-PYRROLIDIN-1-YL)-NICOTINIC ACID (10 suppliers)
Compound Structure IUPAC Name: 6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 904817-27-2
Synonyms: AC1MCKHT, CTK5G7987, MolPort-001-756-553, 6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxylic Acid, AKOS005254845, AG-H-71255, GL-0299, MCULE-6177059510, OR01741, KB-87990, 6-(2-Pyridin-3-ylpyrrolidin-1-yl)nicotinic acid, 6-[2-(Pyridin-3-yl)pyrrolidin-1-yl]nicotinic acid, 6-[2-(pyridin-3-yl)pyrrolidin-1-yl]pyridine-3-carboxylic acid

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMNRJSWGXAWYIX-UHFFFAOYSA-N

904817-27-2
6-(2-(PYRIDIN-4-YL)-PYRROLIDIN-1-YL)-NICOTINIC ACID (7 suppliers)
Compound Structure IUPAC Name: 6-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 904817-40-9
Synonyms: AC1MCKHX, CTK5G7989, 6-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-3-carboxylic Acid, AKOS005254239, AG-H-71259, GL-0301, MCULE-6376861663, OR01743, KB-246875, 6-(2-Pyridin-4-ylpyrrolidin-1-yl)nicotinic acid, 6-(2-(pyridin-4-yl)pyrrolidin-1-yl)-nicotinic acid, 6-[2-(pyridin-4-yl)pyrrolidin-1-yl]pyridine-3-carboxylic acid

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXKJIGQBYJMPKA-UHFFFAOYSA-N

904817-40-9
6-(2-(Pyrrolidin-1-yl)ethoxy)nicotinic acid (1 supplier)
Compound Structure IUPAC Name: 6-(2-pyrrolidin-1-ylethoxy)pyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1281996-87-9
Synonyms: 6-(2-(Pyrrolidin-1-yl)ethoxy)nicotinic acid hydrochloride, 6-(2-(pyrrolidin-1-yl)ethoxy)pyridine-3-carboxylic acid hydrochloride, 6-(2-(Pyrrolidin-1-yl)ethoxy)pyridine-3-carboxylic acid hydrochloride, 98%, 6-[2-(PYRROLIDIN-1-YL)ETHOXY]PYRIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE, MFCD31720618, D80041, 6-(2-pyrrolidin-1-ylethoxy)pyridine-3-carboxylic acid;hydrochloride, 2665663-22-7

Molecular Formula: C12H17ClN2O3Molecular Weight: 272.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GXXRDZRPOXEPLF-UHFFFAOYSA-N

1281996-87-9
6-(2-(Pyrrolidin-1-yl)ethoxy)nicotinic acid hydrochloride (3 suppliers)2665663-22-7
6-(2-(Pyrrolidin-1-yl)ethoxy)nicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(2-pyrrolidin-1-ylethoxy)pyridine-3-carbonitrile | CAS Registry Number: 1249741-18-1
Synonyms: 6-(2-(Pyrrolidin-1-yl)ethoxy)pyridine-3-carbonitrile, 6-[2-(PYRROLIDIN-1-YL)ETHOXY]PYRIDINE-3-CARBONITRILE, SCHEMBL18362733, MFCD12786500, AKOS006149649, D84754

Molecular Formula: C12H15N3OMolecular Weight: 217.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDLNHLRKZYVYJX-UHFFFAOYSA-N

1249741-18-1
6-(2-(Quinolin-2-yl)propan-2-yl)pyridin-2(1H)-one (3 suppliers)2759197-62-9
6-(2-(tert-butyldimethylsilyloxy)ethyl)pyridin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridin-3-amine | CAS Registry Number: 1419602-90-6
Synonyms: SCHEMBL14659044, JOUJTSFAPVUSRU-UHFFFAOYSA-N, DA-45061

Molecular Formula: C13H24N2OSiMolecular Weight: 252.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOUJTSFAPVUSRU-UHFFFAOYSA-N

1419602-90-6
6-(2-(Thiophene-2-carbonyl)hydrazine-1-carbonyl)cyclohex-3-ene-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-[(thiophene-2-carbonylamino)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 478046-15-0
Synonyms: 6-[N'-(thiophene-2-carbonyl)hydrazinecarbonyl]cyclohex-3-ene-1-carboxylic acid, 6-{[2-(2-thienylcarbonyl)hydrazino]carbonyl}-3-cyclohexene-1-carboxylic acid, 6-[(thiophene-2-carbonylamino)carbamoyl]cyclohex-3-ene-1-carboxylic Acid, MLS000755329, CHEMBL1457909, HMS2648J18, AKOS005093001, SMR000338198, CS-0291223, 4R-0042, Z169884988, 6-[N'-(thiophene-2-carbonyl)hydrazinecarbonyl]cyclohex-3-ene-1-carboxylicacid

Molecular Formula: C13H14N2O4SMolecular Weight: 294.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LYIJHPGIQKJNOE-UHFFFAOYSA-N

478046-15-0
6-(2-(Trifluoromethyl)phenyl)picolinaldehyde (4 suppliers)
Compound Structure IUPAC Name: 6-[2-(trifluoromethyl)phenyl]pyridine-2-carbaldehyde | CAS Registry Number: 112432-96-9
Synonyms: 6-(2-(TRIFLUOROMETHYL)PHENYL)PICOLINALDEHYDE, SCHEMBL10755091, MolPort-003-795-551, UQGRBLVDXGXUEM-UHFFFAOYSA-N, AKOS024261695, AB23893, AK156398, AJ-100612, 6-(2-trifluoromethylphenyl)-2-pyridinecarboxaldehyde, 6-[2-(TRIFLUOROMETHYL)PHENYL]PYRIDINE-2-CARBALDEHYDE

Molecular Formula: C13H8F3NOMolecular Weight: 251.203930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UQGRBLVDXGXUEM-UHFFFAOYSA-N

112432-96-9
6-(2-(Trifluoromethyl)pyrimidin-5-yl)pyrazin-2-amine (1 supplier)1889220-12-5
6-(2-(trifluoromethyl)pyrimidin-5-yl)pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-[2-(trifluoromethyl)pyrimidin-5-yl]pyridin-2-amine | CAS Registry Number: 1888419-06-4
Synonyms: SCHEMBL17609846

Molecular Formula: C10H7F3N4Molecular Weight: 240.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FEQLJQXOWWCTKR-UHFFFAOYSA-N

1888419-06-4
6-(2-(TRIMETHYLSILYLOXY)PROPAN-2-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTERĂ‚Â  (1 supplier)
6-(2-{[(2,4-DICHLOROBENZYL)OXY]IMINO}ETHYL)PYRAZOLO[1,5-A]PYRIDO[3,4-E]PYRIMIDINE-3-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 10-[(2E)-2-[(2,4-dichlorophenyl)methoxyimino]ethyl]-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene-5-carbonitrile | CAS Registry Number: 338966-89-5
Synonyms: AKOS005095950, 6L-052, 10-[(2E)-2-{[(2,4-dichlorophenyl)methoxy]imino}ethyl]-2,3,7,11-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7,10,12-hexaene-5-carbonitrile, 6-(2-{[(2,4-dichlorobenzyl)oxy]imino}ethyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidine-3-carbonitrile

Molecular Formula: C19H12Cl2N6OMolecular Weight: 411.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XOBSVCGZKVLVAY-GOTRBWPWSA-N

338966-89-5
6-(2-{[(3-CHLORO-2-PROPENYL)OXY]IMINO}ETHYL)-1-(3,4-DIMETHOXYPHENETHYL)-4-OXO-1,4-DIHYDRO-5-PYRIMIDINECARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 6-[(2E)-2-[(E)-3-chloroprop-2-enoxy]iminoethyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxopyrimidine-5-carbonitrile | CAS Registry Number: 303148-54-1
Synonyms: AKOS005078115, 11K-924, 6-(2-{[(3-chloro-2-propenyl)oxy]imino}ethyl)-1-(3,4-dimethoxyphenethyl)-4-oxo-1,4-dihydro-5-pyrimidinecarbonitrile, 6-[(2E)-2-({[(2E)-3-chloroprop-2-en-1-yl]oxy}imino)ethyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-1,4-dihydropyrimidine-5-carbonitrile

Molecular Formula: C20H21ClN4O4Molecular Weight: 416.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QUWAKOJPEBNFPS-KRAAXPKOSA-N

303148-54-1
6-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-2-(4-chlorophenyl)-5H,6H,7H,7aH-pyrrolo[3,4-e][1,3]thiazine-5,7-dione (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-6-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-7aH-pyrrolo[3,4-e][1,3]thiazine-5,7-dione | CAS Registry Number: 337920-05-5
Synonyms: 2-(4-chlorophenyl)-6-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)pyrrolo[3,4-e][1,3]thiazine-5,7(6H,7aH)-dione, KS-00002XJF, AKOS005074820, MCULE-1398733055, 10H-907

Molecular Formula: C20H13Cl2F3N4O2SMolecular Weight: 501.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LZUICYZFXYYNDQ-UHFFFAOYSA-N

337920-05-5
6-(2-ACETYL-PHENYL)-NICOTINIC ACID (4 suppliers)
Compound Structure IUPAC Name: 6-(2-acetylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 566198-29-6
Synonyms: CTK1G7684, AG-F-99050, KB-246901, 6-(2-Acetyl-phenyl)-nicotinic acid;6-(3-Acetyl-phenyl)-nicotinic acid;6-(4-Formylphenyl)-nicotinic acid

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZQGTYVKNGKKMK-UHFFFAOYSA-N

566198-29-6
6-(2-ACETYL-PHENYL)-PICOLINIC ACID (9 suppliers)
Compound Structure IUPAC Name: 6-(2-acetylphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 566198-31-0
Synonyms: CTK5A5444, 6-(2-acetyl-phenyl)picolinic acid, AG-F-99051, KB-246902

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZKQPHUMKJHYGI-UHFFFAOYSA-N

566198-31-0
6-(2-ACETYLAMINOPHENYL)-NICOTINIC ACID (7 suppliers)
Compound Structure IUPAC Name: 6-(4-cyanophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 648898-18-4
Synonyms: 6-(4-CYANOPHENYL)NICOTINIC ACID, SureCN5937360, CTK2A1965, MolPort-015-149-758, AKOS016013482, AG-G-43738, AK128164, 3-Pyridinecarboxylic acid, 6-(4-cyanophenyl)-

Molecular Formula: C13H8N2O2Molecular Weight: 224.214820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTIDMWGKJCRQDZ-UHFFFAOYSA-N

648898-18-4
6-(2-ACETYLAMINOPHENYL)-PICOLINIC ACID (12 suppliers)
Compound Structure IUPAC Name: 6-(3-cyanophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 887981-96-6
Synonyms: 6-(3-Cyanophenyl)picolinic acid, SureCN1202970, MolPort-003-795-599, AKOS016013799, AB23999, AK-84052, 6-(3-CYANOPHENYL)-2-PYRIDINECARBOXYLIC ACID, 6-(3-CYANOPHENYL)PYRIDINE-2-CARBOXYLIC ACID, 2-PYRIDINECARBOXYLIC ACID, 6-(3-CYANOPHENYL)-

Molecular Formula: C13H8N2O2Molecular Weight: 224.214820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCOZAVSZIZHBRG-UHFFFAOYSA-N

887981-96-6
6-(2-ALLYL)-ERGOLINE-8-CARBOXYLIC ACID METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl (6aR,10aR)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxylate | CAS Registry Number: 72821-79-5
Synonyms: 6-(2-Propenyl)-ergoline-8-carboxylic acid methyl ester, SureCN1888528, CTK8E5285, AKOS015851347, KB-73719, FT-0081240

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IACRGBGBDYCBKO-RJPUVWTNSA-N

72821-79-5
6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one (4 suppliers)
Compound Structure IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-3,4-dihydro-1~{H}-quinolin-2-one | CAS Registry Number: 105316-79-8
Synonyms: 6-(2-amino-1,3-thiazol-4-yl)-3,4-dihydroquinolin-2(1H)-one, 6-(2-amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one, AC1LDUA9, Maybridge3_000419, AC1Q52MJ, Oprea1_539493, MLS001061371, SCHEMBL5068409, CHEMBL1336660, CTK7H3585, FXDMXJQMOVVRFM-UHFFFAOYSA-N, MolPort-002-468-197, HMS1432D01, HMS2700A17, ZINC132599, AKOS000118432, MCULE-9429139915, IDI1_011806, SMR000384944, ZB004616

Molecular Formula: C12H11N3OSMolecular Weight: 245.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXDMXJQMOVVRFM-UHFFFAOYSA-N

105316-79-8
6-(2-amino-1,3-thiazol-4-yl)-1,3-benzoxazol-2(3h)-one (4 suppliers)
Compound Structure IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 913686-07-4
Synonyms: 6-(2-aminothiazol-4-yl)benzo[d]oxazol-2(3H)-one, 6-(2-amino-1,3-thiazol-4-yl)-1,3-benzoxazol-2(3H)-one, SCHEMBL127040, MolPort-003-791-423, TZUQTONJVNMLHG-UHFFFAOYSA-N, BB_SC-7499, BB_SC-07499, BBL031622, STK649720, ZINC11757427, AKOS001084696, MCULE-6666542559, BC4125870, 2(3H)-Benzoxazolone, 6-(2-amino-4-thiazolyl)-

Molecular Formula: C10H7N3O2SMolecular Weight: 233.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TZUQTONJVNMLHG-UHFFFAOYSA-N

913686-07-4
6-(2-Amino-1,3-thiazol-4-yl)-2-(3,5-dichlorophenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione (1 supplier)
6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one (2 suppliers)
6-(2-Amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one;hydrochloride | CAS Registry Number: 1049742-69-9
Synonyms: 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one hydrochloride, AC1MC9ZP, CTK7H4471, MolPort-019-930-663, AKOS005071586, aminothiazolylbenzoxazinonehydrochloride, AG-A-88113, RP15594, AK-69822, 9Y-0217, F2158-0573, 6-(2-amino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one hydrochloride, 6-(2-aminothiazol-4-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride, 6-(2-amino-1,3-thiazol-4-yl)-2,4-dihydro-1,4-benzoxazin-3-one hydrochloride

Molecular Formula: C11H10ClN3O2SMolecular Weight: 283.734000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KDIYRDOTLYTTRU-UHFFFAOYSA-N

1049742-69-9
6-(2-AMINO-1,3-THIAZOL-4-YL)-2H-1,4-BENZOXAZIN-3(4H)-ONE HYDROCHLORIDE, 95+% (1 supplier)
6-(2-Amino-1,3-thiazol-4-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one (4 suppliers)
Compound Structure IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 749889-22-3
Synonyms: 6-(2-amino-1,3-thiazol-4-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one, 6-(2-amino-1,3-thiazol-4-yl)-2H,4H-benzo[e]1,4-oxazin-3-one, MLS000565936, SCHEMBL172246, CHEMBL1504995, CTK7H4470, HMS1759N12, HMS2174D18, ZINC2548749, BBL011115, SBB016823, STK631573, STK802377, AKOS000118329, AKOS005563581, MCULE-3917221864, SMR000153058, ST089267, VS-02839

Molecular Formula: C11H9N3O2SMolecular Weight: 247.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABNPNGOJWAZAGV-UHFFFAOYSA-N

749889-22-3
6-(2-Amino-1,3-thiazol-4-yl)-3,4-dihydroquinolin-2(1H)-one (1 supplier)
6-(2-Amino-1,3-thiazol-4-yl)-3-methyl-1,2,3,4-tetrahydroquinazolin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-3-methyl-1,4-dihydroquinazolin-2-one | CAS Registry Number: 109916-22-5
Synonyms: 6-(2-amino-1,3-thiazol-4-yl)-3-methyl-1,2,3,4-tetrahydroquinazolin-2-one, AKOS020992594, ZINC123153140, Z1889997502

Molecular Formula: C12H12N4OSMolecular Weight: 260.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YECFCLHDNOLZIB-UHFFFAOYSA-N

109916-22-5
6-(2-AMINO-1,3-THIAZOL-4-YL)-4-(PROP-2-EN-1-YL)-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE (1 supplier)
Compound Structure IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-4-prop-2-enyl-1,4-benzoxazin-3-one | CAS Registry Number: 927965-59-1
Synonyms: 4-Allyl-6-(2-aminothiazol-4-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one, 6-(2-amino-1,3-thiazol-4-yl)-4-prop-2-enyl-1,4-benzoxazin-3-one, starbld0044385, MFCD09057534, AKOS015948936, 6-(2-amino-1,3-thiazol-4-yl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, NS-04781

Molecular Formula: C14H13N3O2SMolecular Weight: 287.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PWAJPIUDGFOHCJ-UHFFFAOYSA-N

927965-59-1
6-(2-Amino-1,3-thiazol-4-yl)-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one (4 suppliers)
Compound Structure IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1154114-88-1
Synonyms: 6-(2-amino-1,3-thiazol-4-yl)-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one, ZINC35063682, AKOS005882881

Molecular Formula: C12H10FN3OSMolecular Weight: 263.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYGOLNYATKFLHJ-UHFFFAOYSA-N

1154114-88-1
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