2,3-DIHYDRO-3-(4-CHLOROPHENYL)-3-HYDROXYTHIAZOLO[3,2-A]BENZO[D]IMIDAZOLE-2-ACETIC ACID,2,3-DIHYDRO-3-(4-HYDROXYPHENYL)-3-[4-(SS-D-RIBOFURANOSYLOXY)PHENYL]-1H-INDEN-1-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

30151 to 30200 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-DIHYDRO-3-(4-CHLOROPHENYL)-3-HYDROXYTHIAZOLO[3,2-A]BENZO[D]IMIDAZOLE-2-ACETIC ACID (3 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)-1-hydroxy-2H-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]acetic acid | CAS Registry Number: 39225-26-8
Synonyms: Wy 13876, Wy-13876, CID162367, LS-151970, 2,3-Dihydro-3-(4-chlorophenyl)-3-hydroxythiazolo(3,2-a)benzimidazole-2-acetic acid, 3-(p-Chlorophenyl)-2,3-dihydro-3-hydroxythiazolo(2,3-a)-benzimidazole-2-acetic acid, Thiazolo(3,2-a)benzimidazole-2-acetic acid, 2,3-dihydro-3-(4-chlorophenyl)-3-hydroxy-, Thiazolo(3,2-a)benzimidazole-2-acetic acid, 3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-

Molecular Formula:	C₁₇H₁₃ClN₂O₃S	Molecular Weight:	360.814720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JMBHHZBJVMEEAP-UHFFFAOYSA-N

39225-26-8

2,3-DIHYDRO-3-(4-HYDROXYPHENYL)-3-[4-(SS-D-RIBOFURANOSYLOXY)PHENYL]-1H-INDEN-1-ONE (3 suppliers)

195385-89-8

2,3-DIHYDRO-3-(4-HYDROXYPHENYL)-3-[4-[(2,3,5-TRI-O-BENZOYL-SS-D-RIBOFURANOSYL)OXY]PHENYL]-1H-INDEN-1-ONE (3 suppliers)

195385-88-7

2,3-dihydro-3-(4-methoxyphenyl)-6,8-dimethyl-2-nitro-4h-furo(3,2-c)(1)benzopyran-4-one (1 supplier)

IUPAC Name: 3-(4-methoxyphenyl)-6,8-dimethyl-2-nitro-2,3-dihydrofuro[3,2-c]chromen-4-one | CAS Registry Number: 1251858-53-3
Synonyms: 2,3-Dihydro-3-(4-methoxyphenyl)-6,8-dimethyl-2-nitro-4H-furo[3,2-c][1]benzopyran-4-one

Molecular Formula:	C₂₀H₁₇NO₆	Molecular Weight:	367.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IKEFYINYTJSHKV-UHFFFAOYSA-N

1251858-53-3

2,3-DIHYDRO-3-(HYDROXYMETHYL)-2-THIOXO-5-BENZOXAZOLECARBOXYLIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl 3-(hydroxymethyl)-2-sulfanylidene-1,3-benzoxazole-5-carboxylate | CAS Registry Number: 72730-40-6
Synonyms: 2,3-Dihydro-3-(hydroxymethyl)-2-thioxo-5-benzoxazolecarboxylic acid methyl ester

Molecular Formula:	C₁₀H₉NO₄S	Molecular Weight:	239.247760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GEMYVYFJDUXAGK-UHFFFAOYSA-N

72730-40-6

2,3-Dihydro-3-(iodomethyl)benzofuran (4 suppliers)

IUPAC Name: 3-(iodomethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 78739-83-0
Synonyms: 2,3-DIHYDRO-3-(IODOMETHYL)-BENZOFURAN, AG-H-15795, AC1MC7QG, CTK5E6054, 3-(iodo-methyl)-2,3-dihydro-benzofuran, 2,3-Dihydro-3-(iodomethyl)-benzofuran;, Benzofuran,2,3-dihydro-3-(iodomethyl)-, 3-(iodomethyl)-2,3-dihydro-1-benzofuran, KB-164077

Molecular Formula:	C₉H₉IO	Molecular Weight:	260.071630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGYVNSZLKXZJCL-UHFFFAOYSA-N

78739-83-0

2,3-dihydro-3-(methylamino)-1H-Inden-4-ol (0 suppliers)

IUPAC Name: 3-(methylamino)-2,3-dihydro-1H-inden-4-ol | CAS Registry Number: 479205-59-9
Synonyms: 3-Methylamino-4-indanol, 3-(Methylamino)indan-4-ol, SCHEMBL4190866, IQKACIYAXCLCEN-UHFFFAOYSA-N, 1H-Inden-4-ol, 2,3-dihydro-3-(methylamino)-

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IQKACIYAXCLCEN-UHFFFAOYSA-N

479205-59-9

2,3-dihydro-3-(methylamino)-1H-Inden-5-ol (0 suppliers)

IUPAC Name: 3-(methylamino)-2,3-dihydro-1H-inden-5-ol | CAS Registry Number: 1378694-34-8
Synonyms: SCHEMBL5477725, N-Methyl-6-hydroxy-1-aminoindan, OQYUFINCFJYYFH-UHFFFAOYSA-N, 3-(methylamino)-2,3-dihydro-1H-inden-5-ol

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OQYUFINCFJYYFH-UHFFFAOYSA-N

1378694-34-8

2,3-DIHYDRO-3-(METHYLAMINO)-1H-ISOINDOL-1-ONE (2 suppliers)

IUPAC Name: 3-(methylamino)-2,3-dihydroisoindol-1-one | CAS Registry Number: 93680-00-3
Synonyms: 1H-Isoindol-1-one, 2,3-dihydro-3-(methylamino)-, AGN-PC-00M1GF, 3-methylamino-1-isoindolinone, SCHEMBL9868419, LINQDYDKFAVPNA-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LINQDYDKFAVPNA-UHFFFAOYSA-N

93680-00-3

2,3-Dihydro-3-(N,N-dipropylaminomethyl)-5-hydroxybenzofuran (0 suppliers)

IUPAC Name: 3-[(dipropylamino)methyl]-2,3-dihydro-1-benzofuran-5-ol | CAS Registry Number: 118610-63-2
Synonyms: SCHEMBL9627835

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZOWJKOGLXLOAK-UHFFFAOYSA-N

118610-63-2

2,3-DIHYDRO-3-(OXIRANYLMETHOXY)-2-PHENYL-1H-ISOINDOL-1-ONE (3 suppliers)

IUPAC Name: 3-(oxiran-2-ylmethoxy)-2-phenyl-3H-isoindol-1-one | CAS Registry Number: 50516-42-2
Synonyms: EINECS 256-609-9, CID6452216, 2,3-Dihydro-3-(oxiranylmethoxy)-2-phenyl-1H-isoindol-1-one

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQQWREQEWITCBP-UHFFFAOYSA-N

50516-42-2

2,3-Dihydro-3-[(4-methoxyphenyl)methylene]-2-oxo-5-benzofuranpropanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxo-1-benzofuran-5-yl]propanoate | CAS Registry Number: 75311-78-3
Synonyms: AC1NTEA4, HGOMPJYFLJRXGY-ATVHPVEESA-N, 5-Benzofuranpropanoic acid, 2,3-dihydro-3-[(4-methoxyphenyl)methylene]-2-oxo-, methyl ester, Methyl 3-[(3Z)-3-(4-methoxybenzylidene)-2-oxo-2,3-dihydro-1-benzofuran-5-yl]propanoate #, methyl 3-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxo-1-benzofuran-5-yl]propanoate

Molecular Formula:	C₂₀H₁₈O₅	Molecular Weight:	338.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HGOMPJYFLJRXGY-ATVHPVEESA-N

75311-78-3

2,3-dihydro-3-[(phenylmethyl)thio]-Benzo[b]thiophene, 1,1-dioxide (2 suppliers)

IUPAC Name: 3-benzylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 246173-59-1
Synonyms: 3-(benzylsulfanyl)-2,3-dihydro-1lambda6-benzothiophene-1,1-dione, SCHEMBL7124778, 3-(benzylsulfanyl)-2,3-dihydro-1$l^{6}-benzothiophene-1,1-dione, AKOS033551091, CS-0222028

Molecular Formula:	C₁₅H₁₄O₂S₂	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSSLGRPFXGVSDY-UHFFFAOYSA-N

246173-59-1

2,3-Dihydro-3-[2-methyl-3-(4-nitrophenyl)-1-propenylidene]furan (1 supplier)

IUPAC Name: 3-[2-methyl-3-(4-nitrophenyl)prop-1-enylidene]furan | CAS Registry Number: 55256-12-7
Synonyms: 3-[2-methyl-3-(4-nitrophenyl)prop-1-enylidene]furan, AGN-PC-0JTVXR, AC1LDGW7, GFJMJBVVPSQZAK-UHFFFAOYSA-N, 2,3-Dihydro-3-[2-methyl-3- -1-propenylidene]furan, 3-[2-Methyl-3-(4-nitrophenyl)-1-propenylidene]-2,3-dihydrofuran #, Furan, 2,3-dihydro-3-[2-methyl-3-(4-nitrophenyl)-1-propenylidene]-

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFJMJBVVPSQZAK-UHFFFAOYSA-N

55256-12-7

2,3-DIHYDRO-3-[4-HYDROXYPHENYL)-1,1,3-TRIMETHYL-1H-INDENOL (11 suppliers)

IUPAC Name: 3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-ol | CAS Registry Number: 10527-11-4
Synonyms: EINECS 234-085-2, CID112064, 3-(p-Hydroxyphenyl)-1,1,3-trimethyl-5-indanol, 3-(4-Hydroxyphenyl)-1,1,3-trimethylindan-5-ol, I14-7246, 1H-Inden-5-ol, 2,3-dihydro-3-(4-hydroxyphenyl)-1,1,3-trimethyl-, 67746-69-4

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUJHKTMBIVIOOV-UHFFFAOYSA-N

10527-11-4

2,3-DIHYDRO-3-CYCLOHEXYL-6,8-DICHLORO-2-THIOXO-4-QUINAZOLINONE COMPD. WITH-PIPERAZINE (2:1) (3 suppliers)

IUPAC Name: 6,8-dichloro-3-cyclohexyl-2-sulfanylidene-1H-quinazolin-4-one; piperazine | CAS Registry Number: 75129-84-9
Synonyms: CID3058349, LS-140732, 2,3-Dihydro-3-cyclohexyl-6,8-dichloro-2-thioxo-4-quinazolinone compd. with piperazine (2:1), 4(1H)-Quinazolinone, 2,3-dihydro-3-cyclohexyl-6,8-dichloro-2-thioxo-, compd. with piperazine(2:1)

Molecular Formula:	C₃₂H₃₈Cl₄N₆O₂S₂	Molecular Weight:	744.625120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JYDULHITOUZPOA-UHFFFAOYSA-N

75129-84-9

2,3-DIHYDRO-3-ETHYL-6-METHYL-CYCLOPENTA[A]-ANTHRACENE (3 suppliers)

IUPAC Name: 3-ethyl-6-methyl-2,3-dihydro-1H-cyclopenta[a]anthracene | CAS Registry Number: 5096-24-2
Synonyms: CID199838, LS-58091, 2,3-Dihydro-3-ethyl-6-methyl-1H-cyclopenta(a)anthracene, 1H-Cyclopent(a)anthracene, 3-ethyl-2,3-dihydro-6-methyl-

Molecular Formula:	C₂₀H₂₀	Molecular Weight:	260.372800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LCRYYWPJVUWCSS-UHFFFAOYSA-N

5096-24-2

2,3-dihydro-3-hydroxy-2,3-diMethyl-1H-Isoindol-1-one (1 supplier)

IUPAC Name: 3-hydroxy-2,3-dimethylisoindol-1-one | CAS Registry Number: 29879-71-8
Synonyms: CTK0J1017, 1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-2,3-dimethyl-

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MISNTQJLWCAVKQ-UHFFFAOYSA-N

29879-71-8

2,3-dihydro-3-hydroxy-2,4-diMethyl-1H-Isoindol-1-one (1 supplier)

83844-48-8

2,3-dihydro-3-hydroxy-2,7-diMethyl-1H-Isoindol-1-one (1 supplier)

83844-46-6

2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-3-phenyl-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-3-phenyl-2H-chromen-4-one | CAS Registry Number: 55429-42-0
Synonyms: AC1LDFV4, CTK8J2551, 3-hydroxy-2-(4-methoxyphenyl)-3-phenyl-2H-chromen-4-one

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCAUAHLIPFAEBE-UHFFFAOYSA-N

55429-42-0

2,3-dihydro-3-hydroxy-2-(hydroxyMethyl)-1H-Isoindol-1-one (1 supplier)

210230-16-3

2,3-DIHYDRO-3-HYDROXY-2-IMINO-6-PHENOXYPYRIMIDIN-4-AMINE (5 suppliers)

IUPAC Name: 3-hydroxy-2-imino-6-phenoxypyrimidin-4-amine | CAS Registry Number: 84370-86-5
Synonyms: EINECS 282-746-9, CID3019848, 2,3-Dihydro-3-hydroxy-2-imino-6-phenoxypyrimidin-4-amine

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.212000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GNQSEISTGYFZSL-UHFFFAOYSA-N

84370-86-5

2,3-Dihydro-3-hydroxy-2-oxo Lysergide (2 suppliers)

IUPAC Name: (6aR,9R)-N,N-diethyl-5a-hydroxy-7-methyl-5-oxo-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 111295-09-1
Synonyms: 2-Oxo-3-hydroxy-LSD, SureCN4456837, 2-Oxo-3-hydroxy Lysergic Acid Diethylamide, N,N-Diethyl-2,3-dihydro-3-hydroxy-2-oxo-lysergamide, (8|A)-9,10-Didehydro-N,N-diethyl-2,3-dihydro-3-hydroxy-6-methyl-2-oxoergoline-8-carboxamide

Molecular Formula:	C₂₀H₂₅N₃O₃	Molecular Weight:	355.430800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YSZSHHCNLVHCNV-VRORWYBRSA-N

111295-09-1

2,3-DIHYDRO-3-HYDROXY-2-PHENYL-1H-ISOINDOL-1-ONE (3 suppliers)

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:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REYPFGVUOUTVNT-UHFFFAOYSA-N

23979-92-2

2,3-dihydro-3-hydroxy-3-(hydroxyMethyl)-1H-Isoindol-1-one (1 supplier)

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:	C₉H₉NO₃	Molecular Weight:	179.175 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₀H₁₁NO₂	Molecular Weight:	177.203 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₃H₂₀O₅	Molecular Weight:	376.401900 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₄H₂₂O₆	Molecular Weight:	406.427880 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₈H₁₈O₆	Molecular Weight:	330.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WXOQEHYPPLFAFZ-UHFFFAOYSA-N

47335-95-5

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)

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:	C₁₂H₁₄N₂OS	Molecular Weight:	234.317360 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₆O₂	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₁₁N₃O₅	Molecular Weight:	289.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AYIDCCBZFVUZHQ-UHFFFAOYSA-N

98754-78-0

2,3-Dihydro-3-methoxywithaferin A (2 suppliers)

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:	C₂₉H₄₂O₇	Molecular Weight:	502.600 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₈H₁₄O₆	Molecular Weight:	326.300160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PLKATXVLQJQTSA-UHFFFAOYSA-N

158906-40-2

2,3-Dihydro-3-methyl-1,2-benzisothiazole 1,1-Dioxide (6 suppliers)

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:	C₈H₉NO₂S	Molecular Weight:	183.227560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZOKMILQIPCVQJ-UHFFFAOYSA-N

84108-98-5

2,3-DIHYDRO-3-METHYL-1-PHENYL-1H-PHOSPHOLE 1-OXIDE (3 suppliers)

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:	C₁₁H₁₃OP	Molecular Weight:	192.194081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HAXGJIFBSLNBTA-UHFFFAOYSA-N

54546-51-9

2,3-Dihydro-3-methyl-1-phenylquinazolin-4(1H)-one (1 supplier)

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:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BICHZOGMZIVVQN-UHFFFAOYSA-N

36384-02-8

2,3-dihydro-3-Methyl-1H-Indol-4-ol (2 suppliers)

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:	C₉H₁₁NO	Molecular Weight:	149.193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWKHFAKBJPIQGI-UHFFFAOYSA-N

90609-72-6

2,3-dihydro-3-Methyl-1H-Indole-3-Methanol (3 suppliers)

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:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₆H₁₄N₂S₂	Molecular Weight:	298.425760 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₄H₁₄NO₂PS	Molecular Weight:	291.305222 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₈H₁₇N₃O	Molecular Weight:	291.347080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOYJXYXMSAXOTG-UHFFFAOYSA-N

131229-46-4

2,3-Dihydro-3-Methyl-2-Methylenebenzothiazole (4 suppliers)

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:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₉H₁₅F₂NO₄	Molecular Weight:	239.216506 [g/mol]
H-Bond Donor:	2	H-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

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