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CHEMICAL products beginning with : 2
5201 to 5250 of 399131 results  Page: << Previous 50 Results 100 101 102 103 104 [105] 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2(1H)-Pyrazinone, 5-chloro-3,6-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-3,6-di(propan-2-yl)-1H-pyrazin-2-one | CAS Registry Number: 87386-78-5
Synonyms: CTK3C4458

Molecular Formula: C10H15ClN2OMolecular Weight: 214.691900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYLHFLNHCNMKQZ-UHFFFAOYSA-N

87386-78-5
2(1H)-Pyrazinone, 5-chloro-3,6-bis(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-3,6-bis(2-methylpropyl)-1H-pyrazin-2-one | CAS Registry Number: 91638-91-4
Synonyms: ACMC-20luph, CTK3I0642

Molecular Formula: C12H19ClN2OMolecular Weight: 242.745060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNRORMUIPUYLSU-UHFFFAOYSA-N

91638-91-4
2(1H)-Pyrazinone, 5-chloro-3,6-diethyl- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-3,6-diethyl-1H-pyrazin-2-one | CAS Registry Number: 73444-19-6
Synonyms: CTK2H1280

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMCBHMVZIAQUML-UHFFFAOYSA-N

73444-19-6
2(1H)-Pyrazinone, 5-chloro-3-(diethylamino)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-3-(diethylamino)-1-phenylpyrazin-2-one | CAS Registry Number: 139706-32-4
Synonyms: ACMC-20mz5y, CTK0F1937

Molecular Formula: C14H16ClN3OMolecular Weight: 277.749340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUUUXPIJNMVZJQ-UHFFFAOYSA-N

139706-32-4
2(1H)-Pyrazinone, 5-chloro-3-(diethylamino)-6-methyl-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-(diethylamino)-6-methyl-1-phenylpyrazin-2-one | CAS Registry Number: 139706-43-7
Synonyms: ACMC-20mz5z, CTK0F1936

Molecular Formula: C15H18ClN3OMolecular Weight: 291.775920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQFNSHOYSZFPNN-UHFFFAOYSA-N

139706-43-7
2(1H)-Pyrazinone, 5-chloro-3-hydrazinyl-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-hydrazinyl-1-methylpyrazin-2-one | CAS Registry Number: 98078-35-4
Synonyms: ZINC62714163, AKOS006373208

Molecular Formula: C5H7ClN4OMolecular Weight: 174.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUYLQWAXKYBIAN-UHFFFAOYSA-N

98078-35-4
2(1H)-PYRAZINONE, 5-CHLORO-3-METHYL-1-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-5-chloro-3-methylpyrazin-2-one | CAS Registry Number: 173199-86-5
Synonyms: 2(1H)-Pyrazinone, 5-chloro-3-methyl-1-(phenylmethyl)-, AGN-PC-00PJB3, CTK0A7726

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTBMIDYCWVURBF-UHFFFAOYSA-N

173199-86-5
2(1H)-PYRAZINONE, 5-CHLORO-3-METHYL-6-PHENYL-1-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-5-chloro-3-methyl-6-phenylpyrazin-2-one | CAS Registry Number: 173199-87-6
Synonyms: CTK0A7725, 2(1H)-Pyrazinone, 5-chloro-3-methyl-6-phenyl-1-(phenylmethyl)-

Molecular Formula: C18H15ClN2OMolecular Weight: 310.777500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTGWEQCEZHXNQF-UHFFFAOYSA-N

173199-87-6
2(1H)-Pyrazinone, 5-ethyl-3,6-dihydro-1-hydroxy-6,6-dimethyl-, 4-oxide (0 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4-hydroxy-5,5-dimethyl-1-oxido-2H-pyrazin-1-ium-3-one | CAS Registry Number: 89587-37-1
Synonyms: ACMC-20lo19, AGN-PC-00LI7I, CTK2J3509

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCYIAQGBBNDEGG-UHFFFAOYSA-N

89587-37-1
2(1H)-Pyrazinone, 5-fluoro- (5 suppliers)
Compound Structure IUPAC Name: 5-fluoro-1H-pyrazin-2-one | CAS Registry Number: 33870-92-7
Synonyms: CTK1B8129

Molecular Formula: C4H3FN2OMolecular Weight: 114.077823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQODCEGFPWHSGX-UHFFFAOYSA-N

33870-92-7
2(1H)-Pyrazinone, 5-methyl-6-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-6-phenyl-1H-pyrazin-2-one | CAS Registry Number: 79137-42-1
Synonyms: CTK2G4491

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYIPDTOFMFLDQQ-UHFFFAOYSA-N

79137-42-1
2(1H)-Pyrazinone, 5-phenyl-, hydrazone (1 supplier)
Compound Structure IUPAC Name: (5-phenylpyrazin-2-yl)hydrazine | CAS Registry Number: 88066-70-0
Synonyms: SureCN11136049, AGN-PC-00LF21, (5-phenylpyrazin-2-yl)hydrazine, CTK3B8830, AKOS006340862

Molecular Formula: C10H10N4Molecular Weight: 186.213200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MHTNEGXFDFQNIX-UHFFFAOYSA-N

88066-70-0
2(1H)-Pyrazinone, 6-(3-aminopropyl)-3-(2-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-(3-aminopropyl)-3-(2-methylpropyl)-1H-pyrazin-2-one | CAS Registry Number: 64145-31-9
Synonyms: CTK2A7124

Molecular Formula: C11H19N3OMolecular Weight: 209.288060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URLUWMFCMBEPIW-UHFFFAOYSA-N

64145-31-9
2(1H)-PYRAZINONE, 6-(4-HYDROXYBENZOYL)-5-METHOXY-3-(1-METHYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 3-butan-2-yl-6-(4-hydroxybenzoyl)-5-methoxy-1H-pyrazin-2-one | CAS Registry Number: 400602-62-2
Synonyms: CTK1D0167, 2(1H)-Pyrazinone, 6-(4-hydroxybenzoyl)-5-methoxy-3-(1-methylpropyl)-

Molecular Formula: C16H18N2O4Molecular Weight: 302.325120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RNMOAWSVAHZYEV-UHFFFAOYSA-N

400602-62-2
2(1H)-Pyrazinone, 6-amino-3-chloro-5-nitro-, hydrazone (1 supplier)
Compound Structure IUPAC Name: 5-chloro-6-hydrazinyl-3-nitropyrazin-2-amine | CAS Registry Number: 87591-70-6
Synonyms: AGN-PC-00KP8K, CTK2I2385, 5-chloro-6-hydrazinyl-3-nitropyrazin-2-amine

Molecular Formula: C4H5ClN6O2Molecular Weight: 204.574500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VPHMCQBSFFVPTI-UHFFFAOYSA-N

87591-70-6
2(1H)-Pyrazinone, 6-chloro-5-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-5-phenyl-1H-pyrazin-2-one | CAS Registry Number: 64163-14-0
Synonyms: CTK1I5565

Molecular Formula: C10H7ClN2OMolecular Weight: 206.628380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSKNPKALLWHMFQ-UHFFFAOYSA-N

64163-14-0
2(1H)-Pyrazinone, 6-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 6-ethyl-1H-pyrazin-2-one | CAS Registry Number: 143054-84-6
Synonyms: ACMC-20n22k, SureCN5066831, SureCN9505035, CTK0B5301, AKOS015945279

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLOBSVLKSHIUKX-UHFFFAOYSA-N

143054-84-6
2(1H)-Pyrazinone, 6-methyl-3-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-3-phenyl-1H-pyrazin-2-one | CAS Registry Number: 67341-53-1
Synonyms: SureCN11218540, CTK1H8121

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVDVWMAMSQPUDQ-UHFFFAOYSA-N

67341-53-1
2(1H)-Pyrazinone,1-(phenylmethyl)-3,6-bis[(2,4,5-trimethoxy-3-methylphenyl)methyl]- (0 suppliers)113461-94-2
2(1H)-Pyrazinone,1-[2-[3-(dimethylamino)phenoxy]ethyl]-3-(1-piperazinyl)- (0 suppliers)651046-71-8
2(1H)-Pyrazinone,1-hydroxy-3,6-bis(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-3,6-bis(2-methylpropyl)pyrazin-2-one | CAS Registry Number: 5021-35-2
Synonyms: ASPERGILLIC ACID ANALOG, NSC356436, 2152-59-2, Neoaspergillic acid, AC1NUQTU, UNII-GM6E3FL4VO, GM6E3FL4VO, DTXSID20420024, ZINC1583032, NSC-356436, HE086381, HE325396, 1-hydroxy-3,6-diisobutyl-1H-pyrazin-2-one, 1-hydroxy-3,6-bis(2-methylpropyl)pyrazin-2-one, 2(1H)-PYRAZINONE,1-HYDROXY-3,6-BIS(2-METHYLPROPYL)-

Molecular Formula: C12H20N2O2Molecular Weight: 224.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIXDKWMATBSRFJ-UHFFFAOYSA-N

5021-35-2
2(1H)-Pyrazinone,3,6-dihydro-3-[(1R)-1-[(1R,2R)-2-hydroxycyclopropyl]-2-(phenylsulfonyl)ethyl]-5-methoxy-6-(1-methylethyl)-, (3S,6R)- (0 suppliers)835629-43-1
2(1H)-Pyrazinone,3,6-dihydro-6-hydroxy-6-(hydroxyphenylmethyl)-3,5-dimethoxy-3-(1-methylethyl)-(9CI) (0 suppliers)165306-63-8
2(1H)-Pyrazinone,3-(1-methylethyl)-6-(phenylmethyl)- (11 suppliers)
Compound Structure IUPAC Name: 6-benzyl-3-propan-2-yl-1H-pyrazin-2-one | CAS Registry Number: 170713-71-0
Synonyms: CHEMBL419498, ACT09872, 6-Benzyl-3-isopropyl-2(1H)-pyrazinone, 3-(1-Methylethyl)-6-(phenylmethyl)-2(1H)-pyrazinone

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZUORGWXUVRUMV-UHFFFAOYSA-N

170713-71-0
2(1H)-Pyrazinone,3-chloro-5,6-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-5,6-diphenyl-1H-pyrazin-2-one | CAS Registry Number: 25468-59-1
Synonyms: 3-chloro-5,6-diphenylpyrazin-2(1h)-one, NSC129588, AC1L5PT7, AC1Q6LT7, CTK4F5858, AR-1F2637, AG-J-70344, NSC-129588, 3-chloro-5,6-diphenyl-1H-pyrazin-2-one, Pyrazinol,3-chloro-5,6-diphenyl- (6CI,8CI); 3-Chloro-5,6-diphenyl-2(1H)-pyrazinone;3-Chloro-5,6-diphenyl-2-hydroxypyrazine; 3-Chloro-5,6-diphenylpyrazinol; NSC129588

Molecular Formula: C16H11ClN2OMolecular Weight: 282.724340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYFGSBZPOGZMFW-UHFFFAOYSA-N

25468-59-1
2(1H)-Pyrazinone,5,6-dimethyl-3-(1-methylethyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 5,6-dimethyl-3-propan-2-yl-1H-pyrazin-2-one;hydrochloride | CAS Registry Number: 113139-67-6
Synonyms: 2-Hydroxy-3-isopropyl-5,6-dimethylpyrazine hydrochloride, 2(1H)-Pyrazinone, 5,6-dimethyl-3-(1-methylethyl)-, monohydrochloride, 5,6-Dimethyl-3-(1-methylethyl)-2(1H)-pyrazinone monohydrochloride, AC1MJ7HU, SureCN9833404, LS-127701, 5,6-dimethyl-3-propan-2-yl-1H-pyrazin-2-one hydrochloride

Molecular Formula: C9H15ClN2OMolecular Weight: 202.681200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YHOWCGQNTBSCSD-UHFFFAOYSA-N

113139-67-6
2(1H)-Pyrazinone,5-(6-bromo-1H-indol-3-yl)-5,6-dihydro-3-(1H-indol-3-yl)-, (5R)- (0 suppliers)869964-40-9
2(1H)-Pyrazinone,5-chloro-1-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)- (0 suppliers)817575-50-1
2(1H)-Pyrazinone,5-ethoxy-3,6-dihydro-3-methyl-6-(1-methylethyl)-1-(phenylmethyl)-,(3R,6S)- (0 suppliers)699009-76-2
2(1H)-Pyrazinone,5-ethoxy-3,6-dihydro-3-methyl-6-(1-methylethyl)-1-(phenylmethyl)-,(3S,6S)- (0 suppliers)834883-00-0
2(1H)-Pyrazinone,5-methoxy-3,6-bis(phenylmethyl)-, 4-oxide (4 suppliers)
Compound Structure IUPAC Name: 3,6-dibenzyl-5-methoxy-4-oxido-1H-pyrazin-4-ium-2-one | CAS Registry Number: 117333-12-7
Synonyms: Emeheterone

Molecular Formula: C19H18N2O3Molecular Weight: 322.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXYUVGGSKHTJHO-UHFFFAOYSA-N

117333-12-7
2(1H)-Pyrazinone,6-(4-hydroxybenzoyl)-5- methoxy-3-[(1S)-1-methylpropyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2S)-butan-2-yl]-6-(4-hydroxybenzoyl)-5-methoxy-1H-pyrazin-2-one | CAS Registry Number: 67332-36-9
Synonyms: N-Methoxyseptorinol, AC1L49VT, 3-[(2S)-butan-2-yl]-6-(4-hydroxybenzoyl)-5-methoxy-1H-pyrazin-2-one

Molecular Formula: C16H18N2O4Molecular Weight: 302.325120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RNMOAWSVAHZYEV-VIFPVBQESA-N

67332-36-9
2(1H)-Pyrazinone,6-(bromomethyl)-5-chloro-3-methoxy-1-(phenylmethyl)- (0 suppliers)175468-52-7
2(1H)-Pyrazinone,6-[4-[1-(2-amino-2,3-dihydro-1H-imidazol-4-yl)ethyl]-7-hydroxy-1H-indol-3-yl]-3-(6-bromo-1H-indol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 6-[4-[1-(2-amino-2,3-dihydro-1H-imidazol-4-yl)ethyl]-7-hydroxy-1H-indol-3-yl]-3-(6-bromo-1H-indol-3-yl)-1H-pyrazin-2-one | CAS Registry Number: 142979-34-8
Synonyms: Dragmacidin D, CHEMBL513753, XTUQWMCQNLFDOX-UHFFFAOYSA-N

Molecular Formula: C25H22BrN7O2Molecular Weight: 532.402 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: XTUQWMCQNLFDOX-UHFFFAOYSA-N

142979-34-8
2(1H)-Pyrazinone,6-[4-[1-(2-amino-2,3-dihydro-1H-imidazol-4-yl)ethyl]-7-hydroxy-1H-indol-3-yl]-3-(6-bromo-1H-indol-3-yl)-, mono(trifluoroacetate) (salt) (0 suppliers)142979-35-9
2(1H)-Pyrazinone,6-chloro-1-[2-[[(3-fluorophenyl)methyl]amino]ethyl]-3-[[2-(2-pyridinyl)ethyl]amino]- (0 suppliers)850585-74-9
2(1H)-Pyrazinone,6-methyl- (16 suppliers)
Compound Structure IUPAC Name: 6-methyl-1H-pyrazin-2-one | CAS Registry Number: 20721-18-0
Synonyms: NSC143141, CID285725

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXUOIHWSSNTEPE-UHFFFAOYSA-N

20721-18-0
2(1H)-Pyrazinone,6-methyl-, 4-oxide (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-oxido-1H-pyrazin-4-ium-2-one | CAS Registry Number: 36341-34-1
Synonyms: 6-methylpyrazin-2(1h)-one 4-oxide, NSC146447, AC1L66KI, AC1Q21YO, CTK4H6330, AR-1H2332, AG-K-67390, NSC-146447, 6-methyl-4-oxido-1H-pyrazin-4-ium-2-one, 1,2-Dihydro-2-oxo-6-methylpyrazine4-oxide; NSC 146447

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOJAOASAMFAOQU-UHFFFAOYSA-N

36341-34-1
2(1H)-pyridine,3-chloro-5,6-dihydro-1-(4-nitrophenyl) (18 suppliers)
Compound Structure IUPAC Name: 5-chloro-1-(4-nitrophenyl)-2,3-dihydropyridin-6-one | CAS Registry Number: 536760-29-9
Synonyms: 3-Chloro-1-(4-nitrophenyl)-5,6-dihydropyridin-2(1H)-one, 3-CHLORO-5,6-DIHYDRO-1-(4-NITROPHENYL)-2(1H)-PYRIDINONE, SureCN8243895, AGN-PC-00E57D, CTK8B4270, MolPort-021-783-247, ANW-44563, AKOS015951085, QC-7558, AK-89864, BD227742, KB-70605, AB1008474, X6168, 2(1H)-Pyridinone, 3-chloro-5,6-dihydro-1-(4-nitrophenyl)-

Molecular Formula: C11H9ClN2O3Molecular Weight: 252.653760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOUAPYNOGMHPFD-UHFFFAOYSA-N

536760-29-9
2(1H)-Pyridineselone (0 suppliers)2044-26-0
2(1H)-Pyridineselone, 3-hydroxy- (0 suppliers)109681-74-5
2(1H)-Pyridineselone, sodium salt (0 suppliers)87356-41-0
2(1H)-Pyridinethione (1 supplier)119368-34-2
2(1H)-PYRIDINETHIONE, 1,3-BIS(3-HYDROXYPROPOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(3-hydroxypropoxy)pyridine-2-thione | CAS Registry Number: 873012-02-3
Synonyms: CTK3C4830, 2(1H)-Pyridinethione, 1,3-bis(3-hydroxypropoxy)-

Molecular Formula: C11H17NO4SMolecular Weight: 259.321980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYKQTZHHEBPLCM-UHFFFAOYSA-N

873012-02-3
2(1H)-Pyridinethione, 1,4-bis(4-methylphenyl)-6-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(4-methylphenyl)-6-phenylpyridine-2-thione | CAS Registry Number: 85574-24-9
Synonyms: AC1MXNJ6, CTK2I4083, ZINC05330920, 1,4-bis(4-methylphenyl)-6-phenylpyridine-2-thione, 1,4-bis(4-methylphenyl)-6-phenylpyridine-2(1H)-thione

Molecular Formula: C25H21NSMolecular Weight: 367.505940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNSMQZDVNXEPTN-UHFFFAOYSA-N

85574-24-9
2(1H)-Pyridinethione, 1-(1,1-dimethylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]pyridine-2-thione | CAS Registry Number: 114720-46-6
Synonyms: ACMC-20mkr5, AGN-PC-000D65, CTK0G0924

Molecular Formula: C9H13NOSMolecular Weight: 183.270620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QASOPUVBOOVERG-UHFFFAOYSA-N

114720-46-6
2(1H)-Pyridinethione, 1-(1-oxo-3-phenylpropoxy)- (1 supplier)
Compound Structure IUPAC Name: (2-sulfanylidenepyridin-1-yl) 3-phenylpropanoate | CAS Registry Number: 114050-31-6
Synonyms: ACMC-20mjms, CTK0G1079

Molecular Formula: C14H13NO2SMolecular Weight: 259.323520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWYVKFNNPJHPRG-UHFFFAOYSA-N

114050-31-6
2(1H)-Pyridinethione, 1-(2,2-dimethyl-1-oxopropoxy)- (1 supplier)
Compound Structure IUPAC Name: (2-sulfanylidenepyridin-1-yl) 2,2-dimethylpropanoate | CAS Registry Number: 89025-50-3
Synonyms: ACMC-20lgjp, SureCN13390467, CTK3A2930

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZAFBRPJCHIDPH-UHFFFAOYSA-N

89025-50-3
2(1H)-Pyridinethione, 1-(2-hydroxyethyl)-4,6-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-4,6-diphenylpyridine-2-thione | CAS Registry Number: 96185-26-1
Synonyms: ACMC-20m0nh, AGN-PC-00MGKE, CTK3F2922

Molecular Formula: C19H17NOSMolecular Weight: 307.409380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPBGDPXCSVXJCR-UHFFFAOYSA-N

96185-26-1
2(1H)-Pyridinethione, 1-(2-methyl-1-oxopropoxy)- (1 supplier)
Compound Structure IUPAC Name: (2-sulfanylidenepyridin-1-yl) 2-methylpropanoate | CAS Registry Number: 89025-75-2
Synonyms: ACMC-20lgjv, CTK3A2924

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOVJYAFUDMGAJN-UHFFFAOYSA-N

89025-75-2
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