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CHEMICAL products beginning with : 2
30251 to 30300 of 383552 results  Page: << Previous 50 Results 600 601 602 603 604 605 [606] 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-DIHYDRO-4-AMINO-3-ETHYL-2-THIOXO-5-THIAZOLECARBOXAMIDE HYDRATE (3 suppliers)
Compound Structure IUPAC Name: 4-amino-3-ethyl-2-sulfanylidene-1,3-thiazole-5-carboxamide | CAS Registry Number: 64686-81-3
Synonyms: TimTec1_001396, Oprea1_160342, Oprea1_334662, MLS000072976, MolPort-000-210-149, ZINC00031359, HMS1537P10, CID651943, NCGC00174475-01, BAS 04240626, SMR000012768, LS-150834, EU-0028019, A2145/0090085, BRD-K50456152-001-01-2, 2,3-Dihydro-4-amino-3-ethyl-2-thioxo-5-thiazolecarboxamide hydrate, 4-Amino-3-ethyl-2-thioxo-2,3-dihydro-5-thiazolecarboxamide hydrate, 4-Amino-3-ethyl-2-thioxo-2,3-dihydro-thiazole-5-carboxylic acid amide, 5-Thiazolecarboxamide, 2,3-dihydro-4-amino-3-ethyl-2-thioxo-, hydrate

Molecular Formula: C6H9N3OS2Molecular Weight: 203.285160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RXDZEBJWHTXTRV-UHFFFAOYSA-N

64686-81-3
2,3-DIHYDRO-4-BENZOFURANAMINE (9 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-4-amine | CAS Registry Number: 61090-37-7
Synonyms: 2,3-dihydrobenzofuran-4-amine, 2,3-dihyro-4-benzofuranamine, 2,3-dihydro-1-benzofuran-4-amine, AGN-PC-00EESI, SureCN945134, MolPort-019-905-137, 4-Benzofuranamine, 2,3-dihydro-, ANW-47095, SBB069879, ZINC38276342, AKOS005264950, 4-AMINO-2,3-DIHYDROBENZOFURAN, AC-4639, AG-G-22277, PB21917, AK-83274, BR-83274, KB-16940, 2,3-DIHYDROBENZO[B]FURAN-4-YLAMINE, W7338

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWPLKRGISDOAAG-UHFFFAOYSA-N

61090-37-7
2,3-Dihydro-4-Benzofurancarboxaldehyde (13 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-4-carbaldehyde | CAS Registry Number: 209256-42-8
Synonyms: 2,3-Dihydrobenzofuran-4-carbaldehyde, AG-E-53635, 2,3-DIHYDRO-BENZOFURAN-4-CARBALDEHYDE, MolPort-000-140-130, ANW-66468, ZINC02580841, 2,3-Dihydro-4-benzofurancarbaldehyde, AKOS006230115, AK-45511, KB-16894, FT-0691382, 2,3-DIHYDRO-4-BENZOFURANCARBOXALDEHYDE, A25666, 4-Benzofurancarboxaldehyde, 2,3-dihydro- (9CI), I14-13108, 2,3-DIHYDRO-BENZOFURAN-4-CARBALDEHYDE;2,3-DIHYDRO-4-BENZOFURANCARBOXALDEHYDE;4-Benzofurancarboxaldehyde, 2,3-dihydro- (9CI)

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKWRRGVTYBMERJ-UHFFFAOYSA-N

209256-42-8
2,3-DIHYDRO-4-BROMO-7-HYDROXY-1H-INDEN-1-ONE OXIME (4 suppliers)
Compound Structure IUPAC Name: 7-bromo-3-(hydroxyamino)-1,2-dihydroinden-4-one | CAS Registry Number: 76283-02-8
Synonyms: 4-Bromo-7-hydroxyindan oxime, CID5488861, S75029, LS-81809, 2,3-Dihydro-4-bromo-7-hydroxy-1H-inden-1-one oxime, 1H-Inden-1-one, 2,3-dihydro-4-bromo-7-hydroxy-, oxime, 1H-Inden-1-one, 4-bromo-2,3-dihydro-7-hydroxy-, oxime

Molecular Formula: C9H8BrNO2Molecular Weight: 242.069320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWPFVWDOTLYVKG-UHFFFAOYSA-N

76283-02-8
2,3-Dihydro-4-chloro-2-((4-(4-chlorophenyl)-3-methyl-1-piperazinyl)methylene)-1H-inden-1-one (0 suppliers)
Compound Structure IUPAC Name: (2E)-4-chloro-2-[[4-(4-chlorophenyl)-3-methylpiperazin-1-yl]methylidene]-3H-inden-1-one | CAS Registry Number: 65201-34-5
Synonyms: NSC277492, AC1O6YJY, NSC-277492, (2E)-4-chloro-2-[[4-(4-chlorophenyl)-3-methylpiperazin-1-yl]methylidene]-3H-inden-1-one

Molecular Formula: C21H20Cl2N2OMolecular Weight: 387.302300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWGGADKLSLFADV-FYWRMAATSA-N

65201-34-5
2,3-Dihydro-4-fluoro-2-((4-phenyl-1-piperazinyl)methylene)-1H-inden-1-one (0 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-[(4-phenylpiperazin-1-yl)methylidene]-3H-inden-1-one | CAS Registry Number: 65201-44-7
Synonyms: BRN 0826491, 1H-Inden-1-one, 2,3-dihydro-4-fluoro-2-((4-phenyl-1-piperazinyl)methylene)-, AC1L4198, LS-81828, 4-fluoro-2-[(4-phenylpiperazin-1-yl)methylidene]-3H-inden-1-one, 4-fluoro-2-[(4-phenylpiperazin-1-yl)methylidene]-2,3-dihydro-1H-inden-1-one

Molecular Formula: C20H19FN2OMolecular Weight: 322.376063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVXXCBHIDNMHDO-UHFFFAOYSA-N

65201-44-7
2,3-dihydro-4-hydroxy-2,2-dimethyl-6-Benzofurancarboxylic acid methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 4-hydroxy-2,2-dimethyl-3H-1-benzofuran-6-carboxylate | CAS Registry Number: 955884-97-6
Synonyms: Methyl 4-hydroxy-2,2-dimethyl-2,3-dihydrobenzofuran-6-carboxylate, SureCN642957, CTK8C1639, ANW-67011, ZINC21304016, AKOS015996973, MCULE-3840713769, AK-90180, AM804608, KB-257140, TL80073510, methyl 4-hydroxy-2,2-dimethyl-3H-1-benzofuran-6-carboxylate, 6-Benzofurancarboxylic acid, 2,3-dihydro-4-hydroxy-2,2-dimethyl-, methyl ester

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEJMNNJFWLVHHF-UHFFFAOYSA-N

955884-97-6
2,3-Dihydro-4-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one | CAS Registry Number: 52744-25-9
Synonyms: AGN-PC-000F9X, CTK8J0254, AKOS022659099, 2,3-Dihydro-4-hydroxy-6- -2,5,7-trimethyl-1H-inden-1-one, 4-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QXFUIMCTCZCFJY-UHFFFAOYSA-N

52744-25-9
2,3-Dihydro-4-methoxy-1H-inden-1-ol (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 67199-57-9
Synonyms: 4-methoxy-1-indanol, AGN-PC-00NNWR, AGN-PC-0O70ON, SCHEMBL1508668, CTK8J9742, MolPort-008-492-565, ZKRBOZAOAJXXGP-UHFFFAOYSA-N, AKOS010641991, 1H-Inden-1-ol, 2,3-dihydro-4-methoxy-, 2,3-DIHYDRO-4-METHOXY-1H-INDEN-1-OL, 1H-Inden-1-ol, 2,3-dihydro-4-methoxy-, (S)-, 200425-73-6

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKRBOZAOAJXXGP-UHFFFAOYSA-N

67199-57-9
2,3-DIHYDRO-4-METHOXY-1H-INDENE-1-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3-dihydro-1H-indene-1-carbonitrile | CAS Registry Number: 820974-76-3
Synonyms: AGN-PC-0ALRAS, AKOS006306464, 1H-Indene-1-carbonitrile, 2,3-dihydro-4-methoxy-

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCPWFKMDMIRUAO-UHFFFAOYSA-N

820974-76-3
2,3-Dihydro-4-Methoxy-1H-Indole Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3-dihydro-1H-indole;hydrochloride | CAS Registry Number: 90609-70-4
Synonyms: 4-METHOXY-2,3-DIHYDRO-1H-INDOLE HYDROCHLORIDE, 4-Methoxyindoline hydrochloride, CTK8E1309, MolPort-009-197-594, AKOS016011479, AK-29580, KB-242509, FT-0647332

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GCXLPTAZQUESGK-UHFFFAOYSA-N

90609-70-4
2,3-DIHYDRO-4-METHOXY-3-OXO-1H-INDENE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-3-oxo-1,2-dihydroindene-1-carboxylic acid | CAS Registry Number: 857764-21-7
Synonyms: AGN-PC-0BOAPU, SCHEMBL7823623, 4-methoxy-3-oxo-1,2-dihydroindene-1-carboxylic acid, 2,3-DIHYDRO-4-METHOXY-3-OXO-1H-INDENE-1-CARBOXYLICACID

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCYXJHQEVNTAMN-UHFFFAOYSA-N

857764-21-7
2,3-DIHYDRO-4-METHYL-1-[(4-METHYLPHENYL)SULFONYL]-2-PHENYL-1H-PYRROLE (1 supplier)944546-88-7
2,3-DIHYDRO-4-METHYL-1H-INDEN-1-AMINE (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 361389-85-7
Synonyms: AG-F-25769, SureCN1151092, CTK4H5967, 4-METHYL-INDAN-1-YLAMINE, AKOS000223880, AB38262, 4-METHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE, 1H-INDEN-1-AMINE, 2,3-DIHYDRO-4-METHYL-

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHIOXTVALGXETC-UHFFFAOYSA-N

361389-85-7
2,3-dihydro-4-Methyl-1H-Indole-1-ethanaMine (1 supplier)552866-93-0
2,3-dihydro-4-Methyl-1H-Indole-3-ethanol (1 supplier)
Compound Structure IUPAC Name: 2-(4-methyl-2,3-dihydro-1H-indol-3-yl)ethanol | CAS Registry Number: 926028-96-8
Synonyms: SCHEMBL3965468, JYRCEHDULJABLO-UHFFFAOYSA-N, HE131311, 1H-Indole-3-ethanol, 2,3-dihydro-4-methyl-, 2,3-DIHYDRO-4-METHYL-1H-INDOLE-3-ETHANOL, (RS)-2-(4-Methyl-2,3-dihydro-1H-indol-3-yl)ethanol

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JYRCEHDULJABLO-UHFFFAOYSA-N

926028-96-8
2,3-dihydro-4-methyl-1H-Pyrrolo[2,3-b]pyridine-5-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 267875-38-7
Synonyms: SCHEMBL7214252, 4-methyl-5-cyano-7-azaindoline, 5-cyano-4-methyl-7-azaindoline, DA-07502

Molecular Formula: C9H9N3Molecular Weight: 159.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMUSZTVXJMTQPD-UHFFFAOYSA-N

267875-38-7
2,3-dihydro-4-methyl-5-Benzofuranol (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2,3-dihydro-1-benzofuran-5-ol | CAS Registry Number: 90536-02-0
Synonyms: SCHEMBL5506295, WIJMCHQOIRNLAG-UHFFFAOYSA-N, 2,3-dihydro-4-methyl-5-benzofuranol, 4-methyl-2,3-dihydrobenzofuran-5-ol, 5-Benzofuranol, 2,3-dihydro-4-methyl-

Molecular Formula: C9H10O2Molecular Weight: 150.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIJMCHQOIRNLAG-UHFFFAOYSA-N

90536-02-0
2,3-dihydro-4-methyl-6-(2-propen-1-yl)-5-Benzofuranol (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-prop-2-enyl-2,3-dihydro-1-benzofuran-5-ol | CAS Registry Number: 119795-39-0
Synonyms: CHEMBL7601, SCHEMBL10460161, QKWNMJFNRFJGED-UHFFFAOYSA-N, 2,3-dihydro-4-methyl-6-(propen-3-yl) 5-benzofuranol, 5-Benzofuranol, 2,3-dihydro-4-methyl-6-(2-propen-1-yl)-

Molecular Formula: C12H14O2Molecular Weight: 190.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKWNMJFNRFJGED-UHFFFAOYSA-N

119795-39-0
2,3-dihydro-4-methyl-6-propyl-5-Benzofuranol (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-propyl-2,3-dihydro-1-benzofuran-5-ol | CAS Registry Number: 119795-40-3
Synonyms: CHEMBL7745, SCHEMBL10460200, LYXLQVDKSDMXRN-UHFFFAOYSA-N, 2,3-dihydro-4-methyl-6-propyl-5-benzofuranol, 5-Benzofuranol, 2,3-dihydro-4-methyl-6-propyl-

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYXLQVDKSDMXRN-UHFFFAOYSA-N

119795-40-3
2,3-Dihydro-4-methylbenzo[b]thiophen-3-one (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1-benzothiophen-3-one | CAS Registry Number: 68670-96-2
Synonyms: 4-Methylthioindoxyl, CTK9A0928, AKOS022713901, Benzo[b]thiophen-3(2H)-one, 4-methyl-

Molecular Formula: C9H8OSMolecular Weight: 164.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZODDWZDITCTJFU-UHFFFAOYSA-N

68670-96-2
2,3-DIHYDRO-4-QUINAZOLINOL 3-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxyquinazolin-4-one | CAS Registry Number: 7152-38-7
Synonyms: 4-Quinazolinol, 3-oxide, NSC22483, MolPort-000-294-790, AIDS124329, AIDS-124329, CID81584, NSC 22483, NSC522969, 2,3-Dihydro-4-quinazolinol 3-oxide, LS-140274, 5319-71-1

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKAYLCIAMUNIHK-UHFFFAOYSA-N

7152-38-7
2,3-DIHYDRO-4-QUINOLONE HCL (8 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-quinolin-4-one hydrochloride | CAS Registry Number: 71412-22-1
Synonyms: AmbtgD57184, BH751, 2,3-Dihydro-4-quinolone hydrochloride, EINECS 275-428-6, CID117157, 2,3-Dihydro-1H-quinolin-4-one HCl, D57184, 1,2,3,4-tetrahydro-4-quinolinone hydrochloride, 4295-36-7

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHCAJDYKLWBXDF-UHFFFAOYSA-N

71412-22-1
2,3-DIHYDRO-4-TRICHLOROACETYLFURAN (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-(2,3-dihydrofuran-4-yl)ethanone | CAS Registry Number: 83124-80-5
Synonyms: SureCN2220163, 2,2,2-trichloro-1-(4,5-dihydrofuran-3-yl)ethanone, AC1LD282, CTK5F0411, AG-H-32174, 2,2,2-trichloro-1-(2,3-dihydrofuran-4-yl)ethanone, 2,2,2-Trichloro-1-(4,5-dihydro-3-furanyl)ethanone, Ethanone,2,2,2-trichloro-1-(4,5-dihydro-3-furanyl)-, ethanone, 2,2,2-trichloro-1-(4,5-dihydro-3-furanyl)-, InChI=1/C6H5Cl3O2/c7-6(8,9)5(10)4-1-2-11-3-4/h3H,1-2H

Molecular Formula: C6H5Cl3O2Molecular Weight: 215.461700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJHUPUJCESXRQR-UHFFFAOYSA-N

83124-80-5
2,3-Dihydro-4H-1-benzoselenin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroselenochromen-4-one | CAS Registry Number: 4671-90-3
Synonyms: 4H-1-Benzoselenin-4-one, 2,3-dihydro-, Selenochroman-4-one, AC1LCNXI, AGN-PC-0JTMVQ, 2,3-dihydroselenochromen-4-one, MIDISGRCIYPSGD-UHFFFAOYSA-N, 2,3-Dihydro-4H-selenochromen-4-one #

Molecular Formula: C9H8OSeMolecular Weight: 211.119220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIDISGRCIYPSGD-UHFFFAOYSA-N

4671-90-3
2,3-DIHYDRO-4H-1-BENZOTHIOPYRAN-4-ONE OXIME (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydrothiochromen-4-ylidene)hydroxylamine | CAS Registry Number: 15857-68-8
Synonyms: 1-Thiochrome, oxime, Thiochroman-4-one, oxime, MLS000085297, EINECS 239-979-6, NSC 108687, CID85919, BRN 0140955, 2,3-Dihydrobenzo(b)thiin-3-one, oxime, NSC108687, SMR000020035, 2,3-Dihydro-4H-1-benzothiopyran-4-one oxime, LS-152595, (4Z)-2,3-dihydro-4H-thiochromen-4-one oxime, 4H-1-Benzothiopyran-4-one, 2,3-dihydro-, oxime, 5-17-10-00016 (Beilstein Handbook Reference), 4H-1-Benzothiopyran-4-one, 2,3-dihydro-, oxime (9CI)

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RARVWGVWROHFMP-UHFFFAOYSA-N

15857-68-8
2,3-Dihydro-4H-2,4-methanochroman-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 8-oxatricyclo[7.1.1.02,7]undeca-2,4,6-trien-1-amine;hydrochloride | CAS Registry Number: 2751611-00-2
Synonyms: 8-OXATRICYCLO[7.1.1.0,2,7]UNDECA-2,4,6-TRIEN-1-AMINE HYDROCHLORIDE, AT32378, EN300-37299474, EN300-37375530, (1r)-8-oxatricyclo[7.1.1.0,2,7]undeca-2,4,6-trien-1-amine hydrochloride

Molecular Formula: C10H12ClNOMolecular Weight: 197.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTJWTPRDJXCMNC-UHFFFAOYSA-N

2751611-00-2
2,3-Dihydro-4H-2,4-methanochromane-4-carbaldehyde (1 supplier)3017193-93-7
2,3-Dihydro-4H-2,4-methanochromane-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 8-oxatricyclo[7.1.1.02,7]undeca-2,4,6-triene-1-carboxylic acid | CAS Registry Number: 2680543-50-2
Synonyms: 8-OXATRICYCLO[7.1.1.0,2,7]UNDECA-2,4,6-TRIENE-1-CARBOXYLIC ACID, AT32379, EN300-28227250, EN300-37375459, (1r)-8-oxatricyclo[7.1.1.0,2,7]undeca-2,4,6-triene-1-carboxylic acid

Molecular Formula: C11H10O3Molecular Weight: 190.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHZLCYJGMDSZKG-UHFFFAOYSA-N

2680543-50-2
2,3-Dihydro-4H-benzo[b][1,4]oxazine-4-carbonyl chloride (1 supplier)220744-22-9
2,3-Dihydro-4H-benzo[g][1,2,5]thiadiazocine-4,6(5H)-dione 1,1-dioxide (2 suppliers)2089257-76-9
2,3-Dihydro-4H-pyrano[2,3-c]pyridin-4-one (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydropyrano[2,3-c]pyridin-4-one | CAS Registry Number: 2091452-31-0
Synonyms: SCHEMBL20747115, 2,3-dihydropyrano[2,3-c]pyridin-4-one, AT19772, 2H,3H,4H-pyrano[2,3-c]pyridin-4-one, EN300-6497123

Molecular Formula: C8H7NO2Molecular Weight: 149.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OONYBZAPPAYQCQ-UHFFFAOYSA-N

2091452-31-0
2,3-Dihydro-4H-pyrano[3,2-b]pyridin-4-one (10 suppliers)
Compound Structure IUPAC Name: 2,3-dihydropyrano[3,2-b]pyridin-4-one | CAS Registry Number: 405174-48-3
Synonyms: 2,3-dihydro-4H-pyrano[3,2-b]pyridin-4-one, 2,3-dihydropyrano[3,2-b]pyridin-4-one, PubChem19245, SureCN716293, CTK1D5538, MolPort-004-756-477, ANW-56446, AKOS006308572, AG-F-43739, 2H-pyrano[3,2-b]pyridin-4(3H)-one;, AK-30399, EN002017, KB-67296, FT-0649539, A825151, I14-1861

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKRJJPIVURFTGT-UHFFFAOYSA-N

405174-48-3
2,3-DIHYDRO-4H-PYRIDAZINO[4,5-B]INDOL-4-ONE (1 supplier)
Compound Structure IUPAC Name: N-[6-chloro-5-(2-methyl-1-phenylprop-1-enyl)pyrimidin-4-yl]-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 25844-60-4
Synonyms: n'-[6-chloro-5-(2-methyl-1-phenylprop-1-en-1-yl)pyrimidin-4-yl]-n,n-diethylpropane-1,3-diamine, NSC113118, AC1Q3PZR, AC1L6P0E, AR-1K4247, NSC-113118, 4-[.gamma.-Diethylaminopropylamino]-5-[.beta.,.beta.-dimethyl-.alpha.-styryl]-6-chloropyrimidine, N-[6-chloro-5-(2-methyl-1-phenylprop-1-enyl)pyrimidin-4-yl]-N',N'-diethylpropane-1,3-diamine

Molecular Formula: C21H29ClN4Molecular Weight: 372.934760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STEPEJREOQDUTD-UHFFFAOYSA-N

25844-60-4
2,3-Dihydro-4H-pyrido[1,2-a]pyrimidin-4-one (0 suppliers)1421487-27-5
2,3-Dihydro-4H-pyrido[3,2-e][1,3]thiazin-4-one (2 suppliers)118966-15-7
2,3-DIHYDRO-4H-THIENO[2,3-E][1,2]THIAZIN-4-ONE1,1-DIOXIDE (7 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-2,3-dihydrothieno[2,3-e]thiazin-4-one | CAS Registry Number: 948007-59-8
Synonyms: ALBB-005097, ZERO/009673, STK501485, ZINC14988034, 2,3-dihydro-4H-thieno[2,3-e][1,2]thiazin-4-one 1,1-dioxide

Molecular Formula: C6H5NO3S2Molecular Weight: 203.238800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGSGHXGPHHVUFR-UHFFFAOYSA-N

948007-59-8
2,3-Dihydro-4H-thiopyran-4-one (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydrothiopyran-4-one | CAS Registry Number: 57242-69-0
Synonyms: 2,3-dihydrothiopyran-4-one, 2,3-Dihydro-thiopyran-4-one, SCHEMBL3191508, LJVFANGCLGJJFP-UHFFFAOYSA-N, DB-134058, F96563

Molecular Formula: C5H6OSMolecular Weight: 114.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJVFANGCLGJJFP-UHFFFAOYSA-N

57242-69-0
2,3-Dihydro-4H-thiopyran-4-one 1,1-dioxide (1 supplier)57321-26-3
2,3-dihydro-5(1H)-Indolizinone (5 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indolizin-5-one | CAS Registry Number: 101773-62-0
Synonyms: 5(1H)-Indolizinone, 2,3-dihydro-, ACMC-20m4sb, SureCN696399, AGN-PC-00NB1R, CTK0D9416

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTHUPYAKEGMDNR-UHFFFAOYSA-N

101773-62-0
2,3-Dihydro-5,6,7,8-tetrahydroxynaphtho[2,3-b]furan-4,9-dione (2 suppliers)
Compound Structure IUPAC Name: 4,5,8,9-tetrahydroxy-2,3-dihydrobenzo[f][1]benzofuran-6,7-dione | CAS Registry Number: 75083-41-9
Synonyms: 4,5,8,9-tetrahydroxy-2,3-dihydrobenzo[f][1]benzofuran-6,7-dione, AC1LC2MP, AGN-PC-0JSOK5, DWWADLUINAGEEG-UHFFFAOYSA-N, 5,6,7,8-Tetrahydroxy-2,3-dihydronaphtho[2,3-b]furan-4,9-dione #, Naphtho[2,3-b]furan-4,9-dione, 2,3-dihydro-5,6,7,8-tetrahydroxy-

Molecular Formula: C12H8O7Molecular Weight: 264.187720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LHORVUZKJHCXLP-UHFFFAOYSA-N

75083-41-9
2,3-Dihydro-5,6-dimethoxy-1-(methoxycarbonyl)-1H-indole (3 suppliers)
Compound Structure IUPAC Name: methyl 5,6-dimethoxy-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 74054-32-3
Synonyms: AK-48475, KB-225204, Methyl 5,6-dimethoxyindoline-1-carboxylate

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMQWFIGPBOSVHA-UHFFFAOYSA-N

74054-32-3
2,3-DIHYDRO-5,6-DIMETHOXY-1H-INDEN-1-OL (1 supplier)
Compound Structure IUPAC Name: 5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 33884-52-5
Synonyms: 5,6-dimethoxy-1-indanol, AGN-PC-03YL3X, SCHEMBL1744686, AKOS006309864, 1H-Inden-1-ol, 2,3-dihydro-5,6-dimethoxy-

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHFSDYNUTZDAQC-UHFFFAOYSA-N

33884-52-5
2,3-DIHYDRO-5,6-DIMETHOXY-2-[[1-BENZYL-PIPERIDIN-4-YL]METHYL]-N-OXIDE-1H-INDEN-1-ONE (10 suppliers)
Compound Structure IUPAC Name: 2-[(1-benzyl-1-oxidopiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 120013-84-5
Synonyms: CTK8E8804, rac (cis/trans) Donepezil N-Oxide, FT-0667769

Molecular Formula: C24H29NO4Molecular Weight: 395.491360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRPRYHONRUINMG-UHFFFAOYSA-N

120013-84-5
2,3-Dihydro-5,6-dimethoxy-3-methyl-7-nitro-1H-inden-1-one (1 supplier)
Compound Structure IUPAC Name: 5,6-dimethoxy-3-methyl-7-nitro-2,3-dihydroinden-1-one | CAS Registry Number: 77611-67-7
Synonyms: AC1LDJLK, CTK9A4614, KTQZKIHTMWIGRJ-UHFFFAOYSA-N, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-3-methyl-7-nitro-, 5,6-Dimethoxy-3-methyl-7-nitro-1-indanone #, 5,6-dimethoxy-3-methyl-7-nitro-2,3-dihydroinden-1-one

Molecular Formula: C12H13NO5Molecular Weight: 251.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KTQZKIHTMWIGRJ-UHFFFAOYSA-N

77611-67-7
2,3-DIHYDRO-5,6-DIMETHOXY-3-OXO-1H-INDENE-1-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 5,6-dimethoxy-3-oxo-1,2-dihydroindene-1-carboxylic acid | CAS Registry Number: 62956-63-2
Synonyms: BRN 2942496, 1H-Indene-1-carboxylic acid, 2,3-dihydro-5,6-dimethoxy-3-oxo-, 5,6-Dimethoxy-3-oxo-2,3-dihydro-1H-indene-1-carboxylic acid, AGN-PC-0KODZK, AC1MIL0W, CTK8J7104, AKOS022363680, LS-81629, 4-10-00-03913 (Beilstein Handbook Reference), 5,6-dimethoxy-3-oxo-1,2-dihydroindene-1-carboxylic acid, 2,3-DIHYDRO-5,6-DIMETHOXY-3-OXO-1H-INDENE-1-CARBOXYLICACID

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKEZILUHOKDPOY-UHFFFAOYSA-N

62956-63-2
2,3-Dihydro-5,6-dimethoxy-7H-furo[3,2-g][1]benzopyran-7-one (1 supplier)
Compound Structure IUPAC Name: 5,6-dimethoxy-2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 27272-67-9
Synonyms: Dihydrohalkendin, CTK8H9464

Molecular Formula: C13H12O5Molecular Weight: 248.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ALFYPNXHSPCORY-UHFFFAOYSA-N

27272-67-9
2,3-DIHYDRO-5,6-DIMETHOXY-N-METHYL-1H-INDEN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 5,6-dimethoxy-N-methyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 784078-63-3
Synonyms: AGN-PC-02YPXN, 5,6-dimethoxy-N-methyl-2,3-dihydro-1H-inden-1-amine

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEYPMNRVHLLDQF-UHFFFAOYSA-N

784078-63-3
2,3-DIHYDRO-5,6-DIMETHYL-1,4-DITHIIN (5 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2,3-dihydro-1,4-dithiine | CAS Registry Number: 22796-26-5
Synonyms: EINECS 245-225-7, CID89837, 2,3-Dihydro-5,6-dimethyl-1,4-dithiin, 5,6-dimethyl-2,3-dihydro-1,4-dithiine, 1,4-Dithiin, 2,3-dihydro-5,6-dimethyl-

Molecular Formula: C6H10S2Molecular Weight: 146.273600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FAYLFGHUYPPDPQ-UHFFFAOYSA-N

22796-26-5
2,3-DIHYDRO-5,6-DIMETHYL-2-(ISOPROPYL)-PYRAZINE (3 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2-propan-2-yl-2,3-dihydropyrazine | CAS Registry Number: 72648-18-1
Synonyms: AG-G-86205, CTK5D6612, Pyrazine,2,3-dihydro-5,6-dimethyl-2-(1-methylethyl)-, Pyrazine, 2,3-dihydro-5,6-dimethyl-2-(1-methylethyl)- (9CI);2,3-DIHYDRO-5,6-DIMETHYL-2-(1-METHYLETHYL)-PYRAZINE

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPCOMLMKCBZSIX-UHFFFAOYSA-N

72648-18-1
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