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CHEMICAL products beginning with : 2
33701 to 33750 of 402470 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 [675] 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-DIHYDRO-3-HYDROXY-2-OXO LYSERGIDE-D10 (0 suppliers)
2,3-DIHYDRO-3-HYDROXY-2-PHENYL-1H-ISOINDOL-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phenyl-3H-isoindol-1-one | CAS Registry Number: 18167-15-2
Synonyms: MLS001195248, MolPort-002-943-548, NSC114249, STK086529, CID86670, 3-hydroxy-2-phenyl-1-isoindolinone, EINECS 242-051-3, SMR000503038, 2,3-Dihydro-3-hydroxy-2-phenyl-1H-isoindol-1-one, 3-hydroxy-2-phenyl-2,3-dihydro-1H-isoindol-1-one

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLODOCHSFJATAJ-UHFFFAOYSA-N

18167-15-2
2,3-DIHYDRO-3-HYDROXY-2-PHENYL-4H-1,3-BENZOXAZIN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phenyl-2H-1,3-benzoxazin-4-one | CAS Registry Number: 23979-92-2
Synonyms: Oprea1_361064, CID146846, 2,3-Dihydro-3-hydroxy-2-phenyl-4H-1,3-benzoxazin-4-one, 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-hydroxy-2-phenyl-

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REYPFGVUOUTVNT-UHFFFAOYSA-N

23979-92-2
2,3-dihydro-3-hydroxy-3-(hydroxyMethyl)-1H-Isoindol-1-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3-(hydroxymethyl)-2H-isoindol-1-one | CAS Registry Number: 114570-59-1
Synonyms: 3-hydroxy-3-(hydroxymethyl)isoindolin-1-one, 3-Hydroxy-3-(hydroxymethyl)-2H-isoindole-1(3H)-one

Molecular Formula: C9H9NO3Molecular Weight: 179.175 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SRWDQMCPXFKHPC-UHFFFAOYSA-N

114570-59-1
2,3-dihydro-3-hydroxy-3-Methyl-1H-Isoindol-1-one (1 supplier)29879-70-7
2,3-dihydro-3-hydroxy-4,7-diMethyl-1H-Isoindol-1-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4,7-dimethyl-2,3-dihydroisoindol-1-one | CAS Registry Number: 109663-85-6
Synonyms: 3-hydroxy-4,7-dimethylisoindolin-1-one

Molecular Formula: C10H11NO2Molecular Weight: 177.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLUIXOUEPCXTQL-UHFFFAOYSA-N

109663-85-6
2,3-dihydro-3-hydroxy-5(1H)-Indolizinone (1 supplier)101773-82-4
2,3-Dihydro-3-hydroxy-5,7-dimethoxy-2,3-diphenyl-4H-1-benzopyran-4-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-5,7-dimethoxy-2,3-diphenyl-2H-chromen-4-one | CAS Registry Number: 55282-36-5
Synonyms: 3-hydroxy-5,7-dimethoxy-2,3-diphenyl-2H-chromen-4-one, AC1LCLWY, AGN-PC-0JTM92, CTK8J2411, LFRQVAIWLSZLFK-UHFFFAOYSA-N, 3-Hydroxy-5,7-dimethoxy-2,3-diphenyl-2,3-dihydro-4H-chromen-4-one #, 4H-1-Benzopyran-4-one, 2,3-dihydro-3-hydroxy-5,7-dimethoxy-2,3-diphenyl-

Molecular Formula: C23H20O5Molecular Weight: 376.401900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFRQVAIWLSZLFK-UHFFFAOYSA-N

55282-36-5
2,3-Dihydro-3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-4H-1-benzopyran-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-2H-chromen-4-one | CAS Registry Number: 55557-08-9
Synonyms: 3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-2H-chromen-4-one, AC1LCF1I, AGN-PC-0JU13I, CTK8J2705, PJHFCPCNBXDENZ-UHFFFAOYSA-N, 2,3-Dihydro-3-hydroxy-5,7-dimethoxy-2- -3-phenyl-4H-1-benzopyran-4-one, 3-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-4H-chromen-4-one #, 4H-1-Benzopyran-4-one, 2,3-dihydro-3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-

Molecular Formula: C24H22O6Molecular Weight: 406.427880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PJHFCPCNBXDENZ-UHFFFAOYSA-N

55557-08-9
2,3-Dihydro-3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 47335-95-5
Synonyms: 76792-94-4, 3-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)chroman-4-one, 3-Hydroxy-4',5,7-trimethoxyflavanone, 5,7,4'-Tri-O-methylaromadendrin, AK104404, AKOS022184845, 4CN-1831, HE196329, 3-HYDROXY-4',5,7-TRIMETHOXYFLAVANE, ST24042204, W1549

Molecular Formula: C18H18O6Molecular Weight: 330.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WXOQEHYPPLFAFZ-UHFFFAOYSA-N

47335-95-5
2,3-DIHYDRO-3-HYDROXY-8-METHOXY-(4H)-1-BENZOPYRAN (0 suppliers)
2,3-dihydro-3-iMino-2-Methyl-1H-Isoindol-1-one (1 supplier)39519-03-4
2,3-Dihydro-3-isobutyl-2-thioxoquinazolin-4(1H)-one (5 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 117038-39-8
Synonyms: 3-Isobutyl-2-mercapto-3H-quinazolin-4-one, ST019207, 3-(2-methylpropyl)-2-sulfanylidene-1H-quinazolin-4-one, 3-Isobutyl-2-thioxo-1,2,3,4-tetrahydroquinazolin-4-one, 3-(2-methylpropyl)-2-thioxo-1,3-dihydroquinazolin-4-one, 3-(2-methylpropyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one, AC1LDNYQ, AC1Q1PLK, TimTec1_001142, MLS001004898, isobutylthioxodihydroquinazolinone, CTK6A8279, CTK6A8314, MolPort-001-760-652, MolPort-002-463-453, HMS1537D20, HMS2670D18, BBL000443, SBB000727, STL015018

Molecular Formula: C12H14N2OSMolecular Weight: 234.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFGUKOKQKYFARZ-UHFFFAOYSA-N

117038-39-8
2,3-Dihydro-3-methoxy-2-(2-methyl-1-propenyl)-1H-inden-1-one (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-(2-methylprop-1-enyl)-2,3-dihydroinden-1-one | CAS Registry Number: 74421-14-0
Synonyms: AC1LD4BR, YTYJWGFNPWHWJD-UHFFFAOYSA-N, 1H-Inden-1-one, 2,3-dihydro-3-methoxy-2-(2-methyl-1-propenyl)-, 3-Methoxy-2-(2-methyl-1-propenyl)-1-indanone #, 3-methoxy-2-(2-methylprop-1-enyl)-2,3-dihydroinden-1-one

Molecular Formula: C14H16O2Molecular Weight: 216.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTYJWGFNPWHWJD-UHFFFAOYSA-N

74421-14-0
2,3-DIHYDRO-3-METHOXY-2-(5-NITRO-FURAN-2-YL)-4-1H-QUINAZOLINONE (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(5-nitrofuran-2-yl)-1,2-dihydroquinazolin-4-one | CAS Registry Number: 98754-78-0
Synonyms: NIOSH/VA3138700, CID3025072, VA3138700, LS-140764, 1,2-Dihydro-2-(5'-nitro-2'-furyl)-3-methoxyquinazolin-4-one, 2,3-Dihydro-3-methoxy-2-(5-nitro-2-furanyl)-4(1H)-quinazolinone, 2,3-Dihydro-3-methoxy-2-(5-nitro-2-furyl)-4(1H)-quinazolinone, 4(1H)-Quinazolinone, 2,3-dihydro-3-methoxy-2-(5-nitro-2-furyl)-, 4(1H)-Quinazolinone, 2,3-dihydro-3-methoxy-2-(5-nitro-2-furanyl)-

Molecular Formula: C13H11N3O5Molecular Weight: 289.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AYIDCCBZFVUZHQ-UHFFFAOYSA-N

98754-78-0
2,3-Dihydro-3-methoxywithaferin A (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,6S,7R,9R,11S,12S,15R,16S)-6-hydroxy-15-[(1S)-1-[(2R)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-5-methoxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadecan-3-one | CAS Registry Number: 21902-96-5
Synonyms: (1S,2R,6S,7R,9R,11S,12S,15R,16S)-6-hydroxy-15-[(1S)-1-[(2R)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-5-methoxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadecan-3-one

Molecular Formula: C29H42O7Molecular Weight: 502.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MKTMIPAPOLDOQT-JNGZIRSDSA-N

21902-96-5
2,3-DIHYDRO-3-METHYL-1,2,6,7-TETRAHYDROXY-1H-BENZO[A]FLUORENE-4,11-DIO NE (5 suppliers)
Compound Structure IUPAC Name: 1,2,6,7-tetrahydroxy-3-methyl-2,3-dihydro-1H-benzo[a]fluorene-4,11-dione | CAS Registry Number: 158906-40-2
Synonyms: Fluostatin B, CID3074517, LS-34841, 2,3-Dihydro-3-methyl-1,2,6,7-tetrahydroxy-1H-benzo(a)fluorene-4,11-dione, 1H-Benzo(a)fluorene-4,11-dione, 2,3-dihydro-3-methyl-1,2,6,7-tetrahydroxy-

Molecular Formula: C18H14O6Molecular Weight: 326.300160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PLKATXVLQJQTSA-UHFFFAOYSA-N

158906-40-2
2,3-Dihydro-3-methyl-1,2-benzisothiazole 1,1-Dioxide (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 84108-98-5
Synonyms: 1,2-Benzisothiazole, 2,3-dihydro-3-methyl-, 1,1-dioxide, AGN-PC-002XC0, CTK2I5924, AKOS015902845, I14-20223

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZOKMILQIPCVQJ-UHFFFAOYSA-N

84108-98-5
2,3-DIHYDRO-3-METHYL-1-PHENYL-1H-PHOSPHOLE 1-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide | CAS Registry Number: 54546-51-9
Synonyms: EINECS 259-211-3, CID108248, 2,3-Dihydro-3-methyl-1-phenyl-1H-phosphole 1-oxide

Molecular Formula: C11H13OPMolecular Weight: 192.194081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HAXGJIFBSLNBTA-UHFFFAOYSA-N

54546-51-9
2,3-Dihydro-3-methyl-1-phenylquinazolin-4(1H)-one (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-phenyl-2H-quinazolin-4-one | CAS Registry Number: 36384-02-8
Synonyms: 3-methyl-1-phenyl-2H-quinazolin-4-one, AC1LCUSC, AGN-PC-0JTP1D, SCHEMBL6366637, BICHZOGMZIVVQN-UHFFFAOYSA-N, 2,3-Dihydro-3-methyl-1-phenylquinazolin-4 -one, 3-methyl-1-phenyl-1,2,3,4-tetrahydroquinazolin-4-one, 3-Methyl-1-phenyl-2,3-dihydro-4(1H)-quinazolinone #, 4(1H)-Quinazolinone, 2,3-dihydro-3-methyl-1-phenyl-

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BICHZOGMZIVVQN-UHFFFAOYSA-N

36384-02-8
2,3-dihydro-3-Methyl-1H-Indol-4-ol (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydro-1H-indol-4-ol | CAS Registry Number: 90609-72-6
Synonyms: 4-hydroxy-3-methylindoline, SCHEMBL12475876, VWKHFAKBJPIQGI-UHFFFAOYSA-N, AKOS022634400, HE151199, 1H-Indol-4-ol, 2,3-dihydro-3-methyl-, 2,3-DIHYDRO-3-METHYL-1H-INDOL-4-OL

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWKHFAKBJPIQGI-UHFFFAOYSA-N

90609-72-6
2,3-dihydro-3-Methyl-1H-Indole-3-Methanol (3 suppliers)
Compound Structure IUPAC Name: (3-methyl-1,2-dihydroindol-3-yl)methanol | CAS Registry Number: 1067891-36-4
Synonyms: HE124805, 1H-Indole-3-methanol, 2,3-dihydro-3-methyl-, 2,3-DIHYDRO-3-METHYL-1H-INDOLE-3-METHANOL

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKKFNNQGUZWLKL-UHFFFAOYSA-N

1067891-36-4
2,3-DIHYDRO-3-METHYL-2-(3-METHYL-3H-BENZOTHIAZOL-2-YLIDENE)BENZO[D]THIAZOLE (5 suppliers)
Compound Structure IUPAC Name: (2Z)-3-methyl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole | CAS Registry Number: 2786-70-1
Synonyms: EINECS 220-507-2, MolPort-004-889-379, CID3034135, 2,3-Dihydro-3-methyl-2-(3-methyl-3H-benzothiazol-2-ylidene)benzothiazole

Molecular Formula: C16H14N2S2Molecular Weight: 298.425760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEEADTZIVQECKP-NXVVXOECSA-N

2786-70-1
2,3-Dihydro-3-methyl-2-(4-methylphenoxy)-1,3,2-benzothiazaphosphole 2-oxide (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(4-methylphenoxy)-1,3,2$l^{5}-benzothiazaphosphole 2-oxide | CAS Registry Number: 73713-82-3
Synonyms: NSC 93225, 1,3,2-benzothiazaphosphole, 2,3-dihydro-3-methyl-2-(4-methylphenoxy)-, 2-oxide(9ci), 1,3,2-Benzothiazaphosphorine, 3-methyl-2-(p-tolyloxy)-, 1,3,2-Benzothiazaphosphole, 2,3-dihydro-3-methyl-2-(p-tolyloxy)-, 2-oxide, 1,3,2-Benzothiazaphosphole, 2,3-dihydro-3-methyl-2-(4-methylphenoxy)-, 2-oxide (9CI), NSC93225, AC1L3XHR, AC1Q6TG1, AGN-PC-0JM278, KST-1B8449, AR-1B6048, NSC-93225, 3-methyl-2-(4-methylphenoxy)-1,3,2, LS-40503, 1,2-Benzothiazaphosphorine, 3-methyl-2-(p-tolyloxy)-, 1,2-Benzothiazaphosphole, 2,3-dihydro-3-methyl-2-(p-tolyloxy)-, 2-oxide, 1,2-Benzothiazaphosphole, 2,3-dihydro-3-methyl-2-(4-methylphenoxy)-, 2-oxide, 1,3,2-Benzothiazaphosphole, 2,3-dihydro-3-methyl-2-(4-methylphenoxy)-, 2-oxide

Molecular Formula: C14H14NO2PSMolecular Weight: 291.305222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LAFKFTRWYOENHB-UHFFFAOYSA-N

73713-82-3
2,3-Dihydro-3-methyl-2-(4-methylphenyl)imidazo[5,1-b]quinazolin-9(1H)-one (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(4-methylphenyl)-1,3-dihydroimidazo[5,1-b]quinazolin-9-one | CAS Registry Number: 131229-46-4
Synonyms: AGN-PC-003JEG, 2,3-Dihydro-3-methyl-2- imidazo[5,1-b]quinazolin-9 -one, 3-methyl-2-(4-methylphenyl)-1,3-dihydroimidazo[5,1-b]quinazolin-9-one

Molecular Formula: C18H17N3OMolecular Weight: 291.347080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOYJXYXMSAXOTG-UHFFFAOYSA-N

131229-46-4
2,3-Dihydro-3-Methyl-2-Methylenebenzothiazole (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-methylidene-1,3-benzothiazole | CAS Registry Number: 23574-67-6
Synonyms: NSC73711, CID252252, ZINC00393992, Benzothiazoline, 3-methyl-2-methylene-

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DEAHHKWRGZEJBW-UHFFFAOYSA-N

23574-67-6
2,3-dihydro-3-methyl-2-oxo-1H-imidazo[4,5-b]pyridine-6-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3,3-difluoro-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 1258651-05-6
Synonyms: 4-{[(tert-butoxy)carbonyl]amino}-3,3-difluorobutanoic acid, AC1Q1NDJ, CTK8E4719, AKOS015855510, TX-012694, EN300-89784

Molecular Formula: C9H15F2NO4Molecular Weight: 239.216506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SHPUQCXPJRHLEK-UHFFFAOYSA-N

1258651-05-6
2,3-dihydro-3-Methyl-2-oxo-1H-Indole-3-carbonitrile (2 suppliers)105600-15-5
2,3-dihydro-3-methyl-2-oxo-6-benzoxazoleacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)acetic acid | CAS Registry Number: 245095-56-1
Synonyms: SCHEMBL5656500, ZINC34552185, DA-27404, 2-Oxo-3-methyl-2,3-dihydrobenzoxazole-6-acetic acid

Molecular Formula: C10H9NO4Molecular Weight: 207.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPTGGTNDIVBPMB-UHFFFAOYSA-N

245095-56-1
2,3-dihydro-3-Methyl-3-(2-propen-1-yl)-1H-Indole (1 supplier)
Compound Structure IUPAC Name: 3-methyl-3-prop-2-enyl-1,2-dihydroindole | CAS Registry Number: 53388-81-1
Synonyms: HE124421, 1H-Indole, 2,3-dihydro-3-methyl-3-(2-propen-1-yl)-, 2,3-DIHYDRO-3-METHYL-3-(2-PROPEN-1-YL)-1H-INDOLE

Molecular Formula: C12H15NMolecular Weight: 173.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NPUJGIXLVPZFMB-UHFFFAOYSA-N

53388-81-1
2,3-Dihydro-3-methyl-4H-1-benzopyran-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 16982-86-8
Synonyms: 3-methylchroman-4-one, 3-methyl-chroman-4-one, AGN-PC-0NFG2G, AGN-PC-0OEU0P, 4H-1-Benzopyran-4-one, 2,3-dihydro-3-methyl-, (3R)-, SCHEMBL768947, CHEMBL1708134, CTK8H2170, MolPort-020-364-972, PYKLMHVJWGDWOH-UHFFFAOYSA-N, 646064-71-3, AKOS000426556, AKOS022532645, NCGC00161065-01, NCGC00161065-02, 4H-1-Benzopyran-4-one, 2,3-dihydro-3-methyl-

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYKLMHVJWGDWOH-UHFFFAOYSA-N

16982-86-8
2,3-Dihydro-3-methyl-4H-1-benzothiopyran-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydrothiochromen-4-one | CAS Registry Number: 771-17-5
Synonyms: Thiochroman-4-one, 3-methyl-, 3-methyl-3,4-dihydro-2H-1-benzothiopyran-4-one, 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-methyl-, AC1LBO2W, AGN-PC-09CQY5, SCHEMBL10723275, CTK6C3812, MolPort-015-120-584, XCJJYQRFPYKZAU-UHFFFAOYSA-N, AKOS009569001, AG-J-01440, NE50901, 3-methyl-2,3-dihydrothiochromen-4-one, EN300-74932, 3-Methyl-2,3-dihydro-4H-thiochromen-4-one #, InChI=1/C10H10OS/c1-7-6-12-9-5-3-2-4-8(9)10(7)11/h2-5,7H,6H2,1H

Molecular Formula: C10H10OSMolecular Weight: 178.250800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCJJYQRFPYKZAU-UHFFFAOYSA-N

771-17-5
2,3-Dihydro-3-methyl-4H-1-benzothiopyran-4-one 1-oxide (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-oxo-2,3-dihydrothiochromen-4-one | CAS Registry Number: 29373-04-4
Synonyms: 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-methyl-, 1-oxide, Thiochroman-4-one, 3-methyl-, 1-oxide, AGN-PC-0JTFWS, AC1LC104, CTK8I0550, LGEMGPGNKMFLDE-UHFFFAOYSA-N, AKOS010542062, 3-methyl-1-oxo-2,3-dihydrothiochromen-4-one, 2,3-Dihydro-3-methyl-4H-1-benzothiopyran-4-one1-oxide, 3-Methyl-2,3-dihydro-4H-thiochromen-4-one 1-oxide #

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGEMGPGNKMFLDE-UHFFFAOYSA-N

29373-04-4
2,3-Dihydro-3-methyl-6H-indolo[3,2,1-de][1,5]naphthyridine-2,6-dione (1 supplier)
Compound Structure Synonyms: AC1LCTHR, 3-Methylcanthin-2,6-dion, CHEMBL3401853, CTK9A5387, OSQVNYBFJBIHGZ-UHFFFAOYSA-N, 3-Methyl-6H-indolo[3,2,1-de][1,5]naphthyridin-2,6-dione, 3-Methyl-3H-indolo[3,2,1-de][1,5]naphthyridine-2,6-dione #

Molecular Formula: C15H10N2O2Molecular Weight: 250.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSQVNYBFJBIHGZ-UHFFFAOYSA-N

82652-21-9
2,3-dihydro-3-methyl-7-Benzofurancarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydro-1-benzofuran-7-carboxylic acid | CAS Registry Number: 133609-86-6
Synonyms: SCHEMBL7037392, DA-12045, InChI=1/C10H10O3/c1-6-5-13-9-7(6)3-2-4-8(9)10(11)12/h2-4,6H,5H2,1H3,(H,11,12

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DACOAIIJQVVQAQ-UHFFFAOYSA-N

133609-86-6
2,3-DIHYDRO-3-METHYL-A,A-BIS(TRIFLUOROMETHYL)-1H-INDOLE-5-METHANOL (0 suppliers)65797-57-1
2,3-DIHYDRO-3-METHYLIDENE-1H-ISOINDOL-1-ONE (0 suppliers)19222-23-2
2,3-Dihydro-3-oxo-1,2,4-triazolo[4,3-a]pyridine-8-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid | CAS Registry Number: 53975-72-7
Synonyms: 3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid, 3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid, AGN-PC-0JTLNV, AC1LCK1S, MolPort-027-845-059, ZKBNKPSAROKKKH-UHFFFAOYSA-N, AKOS023872057, NE34910, KB-307498, 1,2,4-Triazolo[4,3-a]pyridine-8-carboxylic acid, 2,3-dihydro-3-oxo-, 2,3-dihydro-3-oxo-1,2,4-triazolo[4,3-a]pyridine-8-carboxylic acid, 3-Oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid #

Molecular Formula: C7H5N3O3Molecular Weight: 179.132900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKBNKPSAROKKKH-UHFFFAOYSA-N

53975-72-7
2,3-Dihydro-3-oxo-1,2,4-triazolo[4,3-a]pyridine-8-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate | CAS Registry Number: 53975-71-6
Synonyms: methyl 3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate, AGN-PC-0JTOIW, AC1LCT7L, CTK8J1355, VFAKANVUXPLAFN-UHFFFAOYSA-N, Methyl 3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate #, 1,2,4-Triazolo[4,3-a]pyridine-8-carboxylic acid, 2,3-dihydro-3-oxo-, methyl ester, 2,3-Dihydro-3-oxo-1,2,4-triazolo[4,3-a]pyridine-8-carboxylicacidmethylester

Molecular Formula: C8H7N3O3Molecular Weight: 193.159480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFAKANVUXPLAFN-UHFFFAOYSA-N

53975-71-6
2,3-DIHYDRO-3-OXO-1-SS-D-RIBOFURANOSYL-1,2,4-TRIAZOLO[4,3-A]PYRIDINIUM (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-olate | CAS Registry Number: 64125-43-5
Synonyms: AIDS128734, AIDS-128734, CID494217, NSC296341, NSC 296341, 1,2,4-Triazolo(4,3-a)pyridinium, 2,3-dihydro-3-oxo-1-beta-D-ribofuranosyl-, 1,2,4-Triazolo[4,3-a]pyridinium, 2,3-dihydro-3-oxo-1-.beta.-D-ribofuranosyl-

Molecular Formula: C11H13N3O5Molecular Weight: 267.238020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KQELTCZWIQIOJN-JLRHVRHOSA-N

64125-43-5
2,3-dihydro-3-oxo-1H-Indene-4-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 3-oxo-1,2-dihydroindene-4-carboxylic acid | CAS Registry Number: 71005-12-4
Synonyms: 3-Oxoindan-4-carboxylic acid, 3-OXO-INDAN-4-CARBOXYLIC ACID, 3-Oxo-4-indancarboxylic Acid, CTK2H4170, MolPort-003-982-370, ANW-72450, AKOS006283460, AG-I-03278, AK-38617, KB-96474, FT-0673374, 2,3-Dihydro-3-oxo-indene-4-carboxylic Acid, 3-Oxo-2,3-dihydro-1H-indene-4-carboxylic acid;, 1H-Indene-4-carboxylic acid, 2,3-dihydro-3-oxo-, 2,3-DIHYDRO-3-OXO-1H-INDENE-4-CARBOXYLIC ACID

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHXDJUCKRPYDTG-UHFFFAOYSA-N

71005-12-4
2,3-dihydro-3-oxo-1H-indene-5-carbonitrile (1 supplier)
2,3-dihydro-3-oxo-1H-Isoindole-1-carboxylic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 3-oxo-1,2-dihydroisoindole-1-carboxylate | CAS Registry Number: 1198391-70-6
Synonyms: MolPort-029-939-140, AKOS028113290, methyl 3-oxo-2,3-dihydro-1H-isoindole-1-carboxylate, 1-Oxo-2,3-dihydro-1H-isoindole-3-carboxylic acid methyl- ester, 1H-Isoindole-1-carboxylic acid, 2,3-dihydro-3-oxo-, methyl ester

Molecular Formula: C10H9NO3Molecular Weight: 191.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTFQEIGJZWIFPE-UHFFFAOYSA-N

1198391-70-6
2,3-dihydro-3-oxo-4-Pyridazinecarbonitrile (10 suppliers)
Compound Structure IUPAC Name: 6-oxo-1H-pyridazine-5-carbonitrile | CAS Registry Number: 64882-65-1
Synonyms: 2,3-DIHYDRO-3-OXO-4-PYRIDAZINECARBONITRILE, 3-OXO-2,3-DIHYDROPYRIDAZINE-4-CARBONITRILE, PubChem18714, SureCN1280612, SureCN1625393, CTK8C2994, 3-hydroxypyridazine-4-carbonitrile, ANW-69461, AKOS006306534, RP19401, AK-24718, AB1000911, KB-225198, I14-17696, F2147-1141

Molecular Formula: C5H3N3OMolecular Weight: 121.096820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPZLKSSMZLLSBN-UHFFFAOYSA-N

64882-65-1
2,3-Dihydro-3-oxo-4H-1,4-benzoxazine-4-propionic acid (7 suppliers)
Compound Structure IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate | CAS Registry Number: 23866-15-1
Synonyms: ZINC04206605, CID7129190

Molecular Formula: C11H10NO4-Molecular Weight: 220.201400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHULHAHXIGPYKV-UHFFFAOYSA-M

23866-15-1
2,3-Dihydro-3-oxo-4H-1,4-benzoxazine-4-propionitrile (8 suppliers)
Compound Structure IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)propanenitrile | CAS Registry Number: 23866-12-8
Synonyms: AK-198/11159061, 3-[2H-1,4-Benzoazin-3(4H)-one-6-yl]propionitrile, ZINC04473182, AC1NDA2O, AC1Q6EU9, Oprea1_689356, 535621_ALDRICH, CTK4F2444, MolPort-001-846-063, AKOS000195194, MCULE-6442647310, KB-225197, 3-(3-oxo-1,4-benzoxazin-4-yl)propanenitrile, I01-17463, F2189-1013, 4H-1,4-Benzoxazine-4-propanenitrile,2,3-dihydro-3-oxo-, 3-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanenitrile, 3-(3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)propanenitrile, 3-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propanenitrile

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJQMJEYOWARPGD-UHFFFAOYSA-N

23866-12-8
2,3-DIHYDRO-3-OXO-5,6-DIPHENYL-4-PYRIDAZINECARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: 6-oxo-3,4-diphenyl-1H-pyridazine-5-carbonitrile | CAS Registry Number: 79225-55-1
Synonyms: Oprea1_535763, MLS001181864, NSC33242, CHEBI:477630, MolPort-000-671-076, HMS1664O17, CID95757, NSC362445, SMR000567612, AE-406/41057003, SR-01000643010-1, F3098-6763, 3-oxo-5,6-diphenyl-2,3-dihydro-4-pyridazinecarbonitrile, 3-oxo-5,6-diphenyl-2,3-dihydropyridazine-4-carbonitrile, 4-Pyridazinecarbonitrile, 2,3-dihydro-3-oxo-5,6-diphenyl-

Molecular Formula: C17H11N3OMolecular Weight: 273.288740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPWYWNPYONMTBG-UHFFFAOYSA-N

79225-55-1
2,3-dihydro-3-oxo-5-(3-pyridinylamino)-4-isothiazolecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-5-(pyridin-3-ylamino)-1,2-thiazole-4-carbonitrile | CAS Registry Number: 663958-24-5
Synonyms: CHEMBL213847, SCHEMBL2435933, BDBM50187808, ZINC40567714, DA-27401, 3-oxo-5-(3-pyridylamino)isothiazole-4-carbonitrile, 3-hydroxy-5-(pyridin-3-ylamino)isothiazole-4-carbonitrile, 4-Isothiazolecarbonitrile, 2,3-dihydro-3-oxo-5-(3-pyridinylamino)-

Molecular Formula: C9H6N4OSMolecular Weight: 218.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ICKUVISRLSNBKY-UHFFFAOYSA-N

663958-24-5
2,3-Dihydro-3-oxo-5-isothiazolecarboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 3-oxo-1,2-thiazole-5-carboxylic acid | CAS Registry Number: 1257444-26-0
Synonyms: 3-hydroxyisothiazole-5-carboxylic acid, SCHEMBL1912607, DJMBQQBASUEMTK-UHFFFAOYSA-N, AKOS006228911, ZINC104098707, 3-hydroxy-1,2-thiazole-5-carboxylic acid

Molecular Formula: C4H3NO3SMolecular Weight: 145.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJMBQQBASUEMTK-UHFFFAOYSA-N

1257444-26-0
2,3-Dihydro-3-oxo-spiro[1H-indene-1,4'-piperidine]-1'-carboxylic acid tert-butyl ester (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate | CAS Registry Number: 159634-59-0
Synonyms: tert-butyl 3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate, SureCN1221984, AGN-PC-01ZL04, CTK4D0154, MolPort-003-985-387, ANW-52759, AKOS015841263, AG-L-19710, AK-40207, N-Boc-1-[4-spiro-piperidine]-3-indanone, AB1010298, KB-260488, WT-130313, AM20030073, FT-0683054, A15270, I14-10282, tert-butyl 3-oxo-2H-spiro[indene-1,4'-piperidine]-1'-carboxylate, tert-butyl 3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate, 2,3-Dihydro-3-oxo-spiro[1H-indene-1,4'-piperidine]-1'-carboxylic acid tert-butyl ester;N-Boc-1-[4-Spiro-Piperidine]-3-Indanone

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWYHAYAJHNQBGG-UHFFFAOYSA-N

159634-59-0
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