2,3-dihydro-4,7-dimethoxy-1H-Inden-1-one,2,3-DIHYDRO-4,7-DIMETHOXY-1H-INDENE-1-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

33601 to 33650 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-dihydro-4,7-dimethoxy-1H-Inden-1-one (13 suppliers)

IUPAC Name: 4,7-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 52428-09-8
Synonyms: 4,7-Dimethoxy-1-indanone, 4,7-Dimethoxyindan-1-one, 4,7-DIMETHOXY-2,3-DIHYDRO-1H-INDEN-1-ONE, 4,7-Dimethoxy-indan-1-one, 4,7-dimethoxy-2,3-dihydroinden-1-one, MLS000028134, AC1LCSNL, ACMC-20a5w3, SureCN354881, 578096_ALDRICH, STOCK2S-09841, CTK1G8794, MolPort-002-559-917, HMS2153A07, AM1050, ANW-58561, STL328946, ZINC00507271, AKOS010641383, AG-F-78667

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MSGQVFMAKBIPNF-UHFFFAOYSA-N

52428-09-8

2,3-DIHYDRO-4,7-DIMETHOXY-1H-INDENE-1-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 4,7-dimethoxy-2,3-dihydro-1H-indene-1-carboxylic acid | CAS Registry Number: 933740-70-6
Synonyms: AKOS022307473, 2,3-DIHYDRO-4,7-DIMETHOXY-1H-INDENE-1-CARBOXYLICACID

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALWUZYPITDULNZ-UHFFFAOYSA-N

933740-70-6

2,3-DIHYDRO-4,7-DIMETHOXY-2,2-DIMETHYL-1H-INDEN-1-ONE (4 suppliers)

IUPAC Name: 4,7-dimethoxy-2,2-dimethyl-3H-inden-1-one | CAS Registry Number: 290352-25-9
Synonyms: AGN-PC-01YV7Y, SCHEMBL6662643, CTK8I0387, NIWNSQWPOVNQAC-UHFFFAOYSA-N, 2,2-dimethyl-4,7-dimethoxy-indan-1-one, 4,7-dimethoxy-2,2-dimethyl-3H-inden-1-one

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NIWNSQWPOVNQAC-UHFFFAOYSA-N

290352-25-9

2,3-DIHYDRO-4,7-DIMETHOXY-6-METHYL-1H-INDEN-1-AMINE (3 suppliers)

IUPAC Name: 4,7-dimethoxy-6-methyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 785717-80-8
Synonyms: AG-H-15171, CTK5E5911, 1H-Inden-1-amine,2,3-dihydro-4,7-dimethoxy-6-methyl-, 1H-Inden-1-amine,2,3-dihydro-4,7-dimethoxy-6-methyl-(9CI)

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGINMERVEPYGOI-UHFFFAOYSA-N

785717-80-8

2,3-DIHYDRO-4-(2-MORPHOLINYL)-1H-INDOLE (3 suppliers)

IUPAC Name: 2-(2,3-dihydro-1H-indol-4-yl)morpholine | CAS Registry Number: 84590-61-4
Synonyms: 2,3-Dihydro-4-(2-morpholinyl)-1H-indole, CID3069387, LS-82915, 1H-Indole, 2,3-dihydro-4-(2-morpholinyl)-

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFKFKBOMPDBEAR-UHFFFAOYSA-N

84590-61-4

2,3-dihydro-4-(2-propen-1-yl)-5-Benzofuranol (0 suppliers)

IUPAC Name: 4-prop-2-enyl-2,3-dihydro-1-benzofuran-5-ol | CAS Registry Number: 119795-45-8
Synonyms: CHEMBL7606, SCHEMBL370147, 2,3-Dihydro-4-(propen-3-yl)-5-benzofuranol

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AATOWOBZKRHGSU-UHFFFAOYSA-N

119795-45-8

2,3-DIHYDRO-4-(3-HYDROXYPHENYL)-1H-1,5-BENZODIAZEPINE (1 supplier)

2,3-DIHYDRO-4-(TRIFLUOROACETYL)FURAN (1 supplier)

2,3-Dihydro-4-(trifluoromethoxy)-1H-inden-1-amine (7 suppliers)

IUPAC Name: 4-(trifluoromethoxy)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1083090-92-9
Synonyms: SCHEMBL1855711, MFCD14654087, AKOS005266132

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKXWTQGGDSQKNS-UHFFFAOYSA-N

1083090-92-9

2,3-Dihydro-4-(trifluoromethyl)-1H-Indole (12 suppliers)

IUPAC Name: 4-(trifluoromethyl)-2,3-dihydro-1H-indole | CAS Registry Number: 905274-07-9
Synonyms: 4-(TRIFLUOROMETHYL)INDOLINE, AGN-PC-00VAHY, SureCN3874122, CTK8B5206, MolPort-003-886-283, ANW-47940, ZINC08699786, AKOS006290738, AK-64452, BR-64452, KB-16893, 2,3-Dihydro-4-(trifluoromethyl)-1H-indole, W9320, 4-Trifluoromethyl-2,3-dihydro-1H-indole 1HCl salt, I10-0711

Molecular Formula:	C₉H₈F₃N	Molecular Weight:	187.161730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOCIDGZBJANSEG-UHFFFAOYSA-N

905274-07-9

2,3-dihydro-4-(trimethylsilyl)-1H-Indole (0 suppliers)

IUPAC Name: 2,3-dihydro-1H-indol-4-yl(trimethyl)silane | CAS Registry Number: 1384053-81-9
Synonyms: ZINC238454742, 1H-Indole, 2,3-dihydro-4-(trimethylsilyl)-

Molecular Formula:	C₁₁H₁₇NSi	Molecular Weight:	191.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VBVMUZVFJACSIH-UHFFFAOYSA-N

1384053-81-9

2,3-DIHYDRO-4-AMINO-3-ETHYL-2-THIOXO-5-THIAZOLECARBOXAMIDE HYDRATE (2 suppliers)

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:	C₆H₉N₃OS₂	Molecular Weight:	203.285160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RXDZEBJWHTXTRV-UHFFFAOYSA-N

64686-81-3

2,3-DIHYDRO-4-BENZOFURANAMINE (14 suppliers)

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:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWPLKRGISDOAAG-UHFFFAOYSA-N

61090-37-7

2,3-Dihydro-4-Benzofurancarboxaldehyde (17 suppliers)

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:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKWRRGVTYBMERJ-UHFFFAOYSA-N

209256-42-8

2,3-DIHYDRO-4-BROMO-7-HYDROXY-1H-INDEN-1-ONE OXIME (4 suppliers)

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:	C₉H₈BrNO₂	Molecular Weight:	242.069320 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₂₁H₂₀Cl₂N₂O	Molecular Weight:	387.302300 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₂₀H₁₉FN₂O	Molecular Weight:	322.376063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVXXCBHIDNMHDO-UHFFFAOYSA-N

65201-44-7

2,3-dihydro-4-hydroxy-2,2-dimethyl-6-Benzofurancarboxylic acid methyl ester (9 suppliers)

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:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEJMNNJFWLVHHF-UHFFFAOYSA-N

955884-97-6

2,3-Dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one (3 suppliers)

IUPAC Name: 4-hydroxy-2-(2-hydroxypropan-2-yl)-7-methyl-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 492-52-4
Synonyms: Visamminol, AC1NSSV1, AGN-PC-0KP03T, SCHEMBL15536844, CTK8I8620, (2S)-4-hydroxy-2-(2-hydroxypropan-2-yl)-7-methyl-2,3-dihydrofuro[3,2-g]chromen-5-one, C17838, 2,3-Dihydro-4-hydroxy-2- -7-methyl-5H-furo[3,2-g][1]benzopyran-5-one, 4-hydroxy-2-(2-hydroxypropan-2-yl)-7-methyl-2,3-dihydrofuro[3,2-g]chromen-5-one

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.284540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LJSWMDKKEBOERP-UHFFFAOYSA-N

492-52-4

2,3-Dihydro-4-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one (2 suppliers)

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:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QXFUIMCTCZCFJY-UHFFFAOYSA-N

52744-25-9

2,3-Dihydro-4-methoxy-1H-inden-1-ol (6 suppliers)

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:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKRBOZAOAJXXGP-UHFFFAOYSA-N

67199-57-9

2,3-DIHYDRO-4-METHOXY-1H-INDENE-1-CARBONITRILE (2 suppliers)

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:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCPWFKMDMIRUAO-UHFFFAOYSA-N

820974-76-3

2,3-Dihydro-4-Methoxy-1H-Indole Hydrochloride (12 suppliers)

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:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCXLPTAZQUESGK-UHFFFAOYSA-N

90609-70-4

2,3-DIHYDRO-4-METHOXY-3-OXO-1H-INDENE-1-CARBOXYLIC ACID (1 supplier)

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:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	1	H-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 (9 suppliers)

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:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MHIOXTVALGXETC-UHFFFAOYSA-N

361389-85-7

2,3-dihydro-4-Methyl-1H-Indole-1-ethanaMine (0 suppliers)

552866-93-0

2,3-dihydro-4-Methyl-1H-Indole-3-ethanol (1 supplier)

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:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₉H₉N₃	Molecular Weight:	159.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMUSZTVXJMTQPD-UHFFFAOYSA-N

267875-38-7

2,3-dihydro-4-methyl-5-Benzofuranol (0 suppliers)

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:	C₉H₁₀O₂	Molecular Weight:	150.177 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIJMCHQOIRNLAG-UHFFFAOYSA-N

90536-02-0

2,3-dihydro-4-methyl-6-(2-propen-1-yl)-5-Benzofuranol (0 suppliers)

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:	C₁₂H₁₄O₂	Molecular Weight:	190.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKWNMJFNRFJGED-UHFFFAOYSA-N

119795-39-0

2,3-dihydro-4-methyl-6-propyl-5-Benzofuranol (0 suppliers)

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:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYXLQVDKSDMXRN-UHFFFAOYSA-N

119795-40-3

2,3-Dihydro-4-methylbenzo[b]thiophen-3-one (1 supplier)

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:	C₉H₈OS	Molecular Weight:	164.222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZODDWZDITCTJFU-UHFFFAOYSA-N

68670-96-2

2,3-dihydro-4-nitroinden-1-one (1 supplier)

2,3-DIHYDRO-4-QUINAZOLINOL 3-OXIDE (4 suppliers)

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:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKAYLCIAMUNIHK-UHFFFAOYSA-N

7152-38-7

2,3-DIHYDRO-4-QUINOLONE HCL (12 suppliers)

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:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHCAJDYKLWBXDF-UHFFFAOYSA-N

71412-22-1

2,3-DIHYDRO-4-TRICHLOROACETYLFURAN (6 suppliers)

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:	C₆H₅Cl₃O₂	Molecular Weight:	215.461700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJHUPUJCESXRQR-UHFFFAOYSA-N

83124-80-5

2,3-DIHYDRO-4-TRIFLUOROACETYL-1H-XANTENE (1 supplier)

2,3-Dihydro-4H-1-benzoselenin-4-one (2 suppliers)

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:	C₉H₈OSe	Molecular Weight:	211.119220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MIDISGRCIYPSGD-UHFFFAOYSA-N

4671-90-3

2,3-DIHYDRO-4H-1-BENZOTHIOPYRAN-4-ONE OXIME (6 suppliers)

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:	C₉H₉NOS	Molecular Weight:	179.238860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RARVWGVWROHFMP-UHFFFAOYSA-N

15857-68-8

2,3-Dihydro-4H-2,4-methanochroman-4-amine hydrochloride (1 supplier)

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:	C₁₀H₁₂ClNO	Molecular Weight:	197.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YTJWTPRDJXCMNC-UHFFFAOYSA-N

2751611-00-2

2,3-Dihydro-4H-2,4-methanochromane-4-carboxylic acid (1 supplier)

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:	C₁₁H₁₀O₃	Molecular Weight:	190.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHZLCYJGMDSZKG-UHFFFAOYSA-N

2680543-50-2

2,3-Dihydro-4H-pyrano[2,3-c]pyridin-4-one (1 supplier)

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:	C₈H₇NO₂	Molecular Weight:	149.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OONYBZAPPAYQCQ-UHFFFAOYSA-N

2091452-31-0

2,3-Dihydro-4H-pyrano[3,2-b]pyridin-4-one (14 suppliers)

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:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKRJJPIVURFTGT-UHFFFAOYSA-N

405174-48-3

2,3-DIHYDRO-4H-PYRIDAZINO[4,5-B]INDOL-4-ONE (2 suppliers)

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:	C₂₁H₂₉ClN₄	Molecular Weight:	372.934760 [g/mol]
H-Bond Donor:	1	H-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-THIENO[2,3-E][1,2]THIAZIN-4-ONE1,1-DIOXIDE (10 suppliers)

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:	C₆H₅NO₃S₂	Molecular Weight:	203.238800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGSGHXGPHHVUFR-UHFFFAOYSA-N

948007-59-8

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

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:	C₅H₆OS	Molecular Weight:	114.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJVFANGCLGJJFP-UHFFFAOYSA-N

57242-69-0

2,3-dihydro-5(1H)-Indolizinone (5 suppliers)

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:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BTHUPYAKEGMDNR-UHFFFAOYSA-N

101773-62-0

2,3-Dihydro-5,5'',7''-trihydroxy-4',4''',7-trimethoxy-3',8''-biflavone (9 suppliers)

IUPAC Name: 5,7-dihydroxy-8-[5-[(2S)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydrochromen-2-yl]-2-methoxyphenyl]-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 34421-19-7
Synonyms: 2,3-Dihydrosciadopitysin, MolPort-039-141-898, ZINC85570830, 92050AF

Molecular Formula:	C₃₃H₂₆O₁₀	Molecular Weight:	582.561 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: IHBQEDJQLPQAHW-NDEPHWFRSA-N

34421-19-7

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