2,3-Dihydro-6-Isothiocyanato-1,4-Phthalazinedione,2,3-DIHYDRO-6-METHOXY-1H-INDEN-1-OL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

33851 to 33900 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-Dihydro-6-Isothiocyanato-1,4-Phthalazinedione (11 suppliers)

IUPAC Name: 6-isothiocyanato-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 107807-39-6
Synonyms: 2,3-Dihydro-6-isothiocyanato-1,4-phthalazinedione, ACMC-1BVVR, 4-Isoluminol Isothiocyanate, 4-Isothiocyanatophthalhydrazide, CTK4A5719, TD8097, AG-D-23803, KB-164088, D2339, 1(2H)-Phthalazinone,4-hydroxy-6-isothiocyanato-, A801759, 6-isothiocyanato-2,3-dihydrophthalazine-1,4-dione, Isoluminol isothiocyanate;1,4-Phthalazinedione,2,3-dihydro-6-isothiocyanato- (9CI);4-Isothiocyanatophthalhydrazide;

Molecular Formula:	C₉H₅N₃O₂S	Molecular Weight:	219.219900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRQLFLNVVWYSTJ-UHFFFAOYSA-N

107807-39-6

2,3-DIHYDRO-6-METHOXY-1H-INDEN-1-OL (1 supplier)

2,3-dihydro-6-methoxy-1H-Indene-1-acetamide (0 suppliers)

IUPAC Name: 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetamide | CAS Registry Number: 87929-09-7
Synonyms: AKOS016362053, 1H-Indene-1-acetamide, 2,3-dihydro-6-methoxy-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHQMKEAKQBGBCT-UHFFFAOYSA-N

87929-09-7

2,3-dihydro-6-methoxy-1H-Indene-1-acetic acid (6 suppliers)

IUPAC Name: 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetic acid | CAS Registry Number: 62956-64-3
Synonyms: 6-Methoxyindan-1-acetic acid, BRN 2110205, CID162987, LS-81602, 2,3-Dihydro-6-methoxy-1H-indene-1-acetic acid, 1H-Indene-1-acetic acid, 2,3-dihydro-6-methoxy-

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALAUISTUIQUUFF-UHFFFAOYSA-N

62956-64-3

2,3-dihydro-6-Methoxy-2-Methyl-1H-Isoindol-5-aMine (3 suppliers)

IUPAC Name: 6-methoxy-2-methyl-1,3-dihydroisoindol-5-amine | CAS Registry Number: 1233145-41-9
Synonyms: SureCN520977, D-1172, 1H-Isoindol-5-amine, 2,3-dihydro-6-methoxy-2-methyl-

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOJQPSCNUCMLHZ-UHFFFAOYSA-N

1233145-41-9

2,3-DIHYDRO-6-METHOXY-3-(((METHYLSULFONYL)OXY)METHYL)-1H-INDOLE- 1-CARBOXYLIC ACID TERT-BUTYL ESTER (4 suppliers)

IUPAC Name: tert-butyl 6-methoxy-3-(methylsulfonyloxymethyl)-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 127943-74-2
Synonyms: CID148094, Tert-butyl 6-methoxy-3-(methylsulfonyloxymethyl)-2,3-dihydroindole-1-carboxylate, (+/-)-2,3-Dihydro-6-methoxy-3-(((methylsulfonyl)oxy)methyl)-1H-indole-1-carboxylic acid 1,1-dimethylethyl ester

Molecular Formula:	C₁₆H₂₃NO₆S	Molecular Weight:	357.421920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LVSDUWASFFMYNA-UHFFFAOYSA-N

127943-74-2

2,3-dihydro-6-Methoxy-3-Methyl-1H-Isoindol-1-one (0 suppliers)

1225638-60-7

2,3-dihydro-6-Methoxy-3-Methylene-1H-Isoindol-1-one (0 suppliers)

IUPAC Name: 6-methoxy-3-methylideneisoindol-1-one | CAS Registry Number: 1239331-78-2
Synonyms: 6-methoxy-3-methyleneisoindolin-1-one

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZAYNNDPFVGDNA-UHFFFAOYSA-N

1239331-78-2

2,3-dihydro-6-methoxy-4H-1-Benzothiopyran-4-one (9 suppliers)

IUPAC Name: 6-methoxy-2,3-dihydrothiochromen-4-one | CAS Registry Number: 13735-11-0
Synonyms: 6-methoxythiochroman-4-one, SCHEMBL11283, MolPort-005-241-635, ZOTKXOURMMKHFC-UHFFFAOYSA-N, AKOS009247576, NE23686, DB-063196, 3,4-dihydro-7-methoxy-4-thia-1(2H)naphthalenone, 6-methoxy-3,4-dihydro-2H-1-benzothiopyran-4-one, 4H-1-Benzothiopyran-4-one, 2,3-dihydro-6-methoxy-

Molecular Formula:	C₁₀H₁₀O₂S	Molecular Weight:	194.250200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOTKXOURMMKHFC-UHFFFAOYSA-N

13735-11-0

2,3-Dihydro-6-methoxy-5-(methoxymethoxy)- (5 suppliers)

IUPAC Name: 6-methoxy-5-(methoxymethoxy)-2,3-dihydroinden-1-one | CAS Registry Number: 1346604-60-1
Synonyms: FT-0666911, 2,3-Dihydro-6-methoxy-5-(methoxymethoxy)-1H-inden-1-one

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AFJFMVDCPCJCST-UHFFFAOYSA-N

1346604-60-1

2,3-Dihydro-6-methoxy-phenalen-1-one (5 suppliers)

IUPAC Name: 6-methoxy-2,3-dihydrophenalen-1-one | CAS Registry Number: 100621-80-5
Synonyms: CDS1_000942, AC1MCU0W, Maybridge1_005694, SureCN9638214, Oprea1_455650, MLS001182113, DivK1c_001982, HMS557K18, MolPort-002-911-527, HMS2861M17, NRB05236, ZINC00068718, 6-methoxy-2,3-dihydrophenalen-1-one, SMR000567823, 2,3-Dihydro-6-methoxy-1H-phenalen-1-one, FT-0667055, BRD-K90848766-001-05-1

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIMNHZUOPYYVRA-UHFFFAOYSA-N

100621-80-5

2,3-dihydro-6-methoxybenzo[b]thiophene-2-carbaldehyde (0 suppliers)

2,3-DIHYDRO-6-METHYL-1H-INDEN-1-AMINE (9 suppliers)

IUPAC Name: 6-methyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 361389-84-6
Synonyms: 6-Methylindan-1-ylamine, AG-F-25768, SureCN354107, CTK4H5966, 6-METHYL-INDAN-1-YLAMINE, AKOS005260292, AB38275, M67177, 6-METHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE, 1H-INDEN-1-AMINE, 2,3-DIHYDRO-6-METHYL-

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

InChIKey: FMQGLSSKBZCURE-UHFFFAOYSA-N

361389-84-6

2,3-dihydro-6-methyl-1H-Inden-1-ol (10 suppliers)

IUPAC Name: 6-methyl-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 200425-63-4
Synonyms: 6-Methyl-2,3-dihydro-1H-inden-1-ol, AGN-PC-00CKEB, SureCN836185, CHEMBL202791, CTK8C3965, CHEBI:442332, MolPort-008-492-554, ANW-70876, AKOS010642083, AK104910, AM803467, 1H-Inden-1-ol, 2,3-dihydro-6-methyl-, KB-249099

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ATIMDIDJGWMTDD-UHFFFAOYSA-N

200425-63-4

2,3-Dihydro-6-methyl-2-isopropyl-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 6-methyl-2-propan-2-yl-2,3-dihydrochromen-4-one | CAS Registry Number: 51423-98-4
Synonyms: 6-methyl-2-propan-2-yl-2,3-dihydrochromen-4-one, AC1LBMZX, AGN-PC-0JTBM2, 2-Isopropyl-6-methyl-2,3-dihydro-4H-chromen-4-one, CTK6A4549, IDICROKZMWZDPI-UHFFFAOYSA-N, AG-J-39920, 2-Isopropyl-6-methyl-2,3-dihydro-4H-chromen-4-one #, 4H-1-Benzopyran-4-one, 2,3-dihydro-6-methyl-2-(1-methylethyl)-

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDICROKZMWZDPI-UHFFFAOYSA-N

51423-98-4

2,3-DIHYDRO-6-METHYL-2-OXO-1H-INDOLE-3-CARBOXALDEHYDE (14 suppliers)

IUPAC Name: 6-methyl-2-oxo-1,3-dihydroindole-3-carbaldehyde | CAS Registry Number: 845655-53-0
Synonyms: 6-Methyl-2-oxoindoline-3-carbaldehyde, CTK5F2657, AKOS006313520, AG-A-90511, AG-H-37911, QC-9927, AK113054, KB-225210, AM20120555, BB 0262280, 6-methyl-2-oxo-1,3-dihydroindole-3-carbaldehyde, 2,3-dihydro-6-methyl-2-oxo-1h-indole-3-carbaldehyde, 1H-Indole-3-carboxaldehyde, 2,3-dihydro-6-methyl-2-oxo-

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMGZZKBQJHNTBD-UHFFFAOYSA-N

845655-53-0

2,3-Dihydro-6-methyl-2-phenyl-1,3,2-benzothiazaphosphole 2-sulfide (3 suppliers)

IUPAC Name: 6-methyl-2-phenyl-2-sulfanylidene-3H-1,3,2$l^{5}-benzothiazaphosphole | CAS Registry Number: 73713-81-2
Synonyms: 6-methyl-2-phenyl-2,3-dihydro-1,3,2-benzothiazaphosphole 2-sulfide, NSC 100291, 1,3,2-Benzothiazaphospholine, 6-methyl-2-phenyl-, 2-sulfide, 6-Methyl-2,3-dihydro-2-phenyl-1H-1,3,2-benzothiazaphosphole-2-sulfide, 76644-51-4, NSC100291, AGN-PC-0JM2AW, AC1L3XU9, AC1Q7FT0, CTK8D9484, AR-1H2179, NSC-100291, LS-40502, 6-Methyl-2,3,2-benzothiazaphosphole-2-sulfide, 6-methyl-2-phenyl-2-sulfanylidene-3H-1,3,2, 1,2-Benzothiazaphospholine, 6-methyl-2-phenyl-, 2-sulfide, 2,3-Dihydro-6-methyl-2-phenyl-1,3,2-benzothiazaphosphole2-sulfide, 1,2-Benzothiazaphosphole, 2,3-dihydro-6-methyl-2-phenyl-, 2-sulfide, 1,3,2-Benzothiazaphosphole, 2,3-dihydro-6-methyl-2-phenyl-, 2-sulfide, 6-Methyl-2,3-dihydro-2-phenyl-1H-1,3, 2-benzothiazaphosphole-2-sulfide

Molecular Formula:	C₁₃H₁₂NPS₂	Molecular Weight:	277.344842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGNNWCGXIXCYNI-UHFFFAOYSA-N

73713-81-2

2,3-Dihydro-6-methyl-2-propyl-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 6-methyl-2-propyl-2,3-dihydrochromen-4-one | CAS Registry Number: 51423-97-3
Synonyms: AC1LBM7X, 6-Methyl-2-propyl-2,3-dihydro-4H-chromen-4-one, CTK6D4617, 4H-1-Benzopyran-4-one, 2,3-dihydro-6-methyl-2-propyl-, SGYWYBDCNCRLKE-UHFFFAOYSA-N, 6-methyl-2-propyl-2,3-dihydrochromen-4-one, 6-Methyl-2-propyl-2,3-dihydro-4H-chromen-4-one #

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGYWYBDCNCRLKE-UHFFFAOYSA-N

51423-97-3

2,3-DIHYDRO-6-METHYL-2-THIOXO-(1H,8H)-PTERIDINE-4,7-DIONE (4 suppliers)

IUPAC Name: 6-methyl-2-sulfanylidene-1,8-dihydropteridine-4,7-dione | CAS Registry Number: 94088-97-8
Synonyms: MLS002693593, NSC67305, MolPort-001-814-228, EINECS 302-099-9, NSC 67305, CID3034084, SMR001559540, 2,3-Dihydro-6-methyl-2-thioxo-(1H,8H)-pteridine-4,7-dione

Molecular Formula:	C₇H₆N₄O₂S	Molecular Weight:	210.213140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JZIIMNMIDVPMED-UHFFFAOYSA-N

94088-97-8

2,3-dihydro-6-methyl-2-thioxo-1H-Benzimidazole-5-carboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl 6-methyl-2-sulfanylidene-1,3-dihydrobenzimidazole-5-carboxylate | CAS Registry Number: 96718-51-3
Synonyms: SCHEMBL8316649, ZEKUWPRHIRKXNJ-UHFFFAOYSA-N, DB-080432, 5-carbomethoxy-6-methyl-2-mercapto-1H-benzimidazole, 2,3-dihydro-6-methyl-2-thioxo-1H-Benzimidazole-5-carboxylic acid Methyl ester

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZEKUWPRHIRKXNJ-UHFFFAOYSA-N

96718-51-3

2,3-DIHYDRO-6-METHYL-2-THIOXOPYRIMIDIN-4(1H)-ONE,MONOSODIUM SALT (3 suppliers)

IUPAC Name: sodium 6-methyl-2-sulfanylidene-1H-pyrimidin-3-id-4-one | CAS Registry Number: 22874-42-6
Synonyms: Metiur, Sodium methylthiouracil, EINECS 245-278-6, Uracil, 6-methyl-2-thio-, monosodium salt, 2,3-Dihydro-6-methyl-2-thioxopyrimidin-4(1H)-one, monosodium salt, 4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo-, monosodium salt

Molecular Formula:	C₅H₅N₂NaOS	Molecular Weight:	164.160770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOXSMEKMHFMILE-UHFFFAOYSA-M

22874-42-6

2,3-DIHYDRO-6-METHYL-3-OXO-1H-INDENE-1-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 6-methyl-3-oxo-1,2-dihydroindene-1-carboxylic acid | CAS Registry Number: 858226-48-9
Synonyms: AGN-PC-0ALRL0, AKOS006307483, 6-methyl-3-oxo-1,2-dihydroindene-1-carboxylic acid, 2,3-DIHYDRO-6-METHYL-3-OXO-1H-INDENE-1-CARBOXYLICACID

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWWKHGUHZYPBLI-UHFFFAOYSA-N

858226-48-9

2,3-dihydro-6-methyl-Spiro[1H-indene-1,4'-piperidine]-1'-carboxylic acid 1,1-dimethylethyl ester (5 suppliers)

IUPAC Name: tert-butyl 2,6-diazaspiro[3.5]nonane-6-carboxylate | CAS Registry Number: 1160247-36-8
Synonyms: tert-butyl 2,6-diazaspiro[3.5]nonane-6-carboxylate, 885272-17-3, AG-H-56998, tert-butyl2,6-diazaspiro[3.5]nonane-6-carboxylate, 2,6-Diazaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester, SureCN2177880, CTK5G0261, MolPort-003-987-372, BH252, ACT08861, 6-Boc-2,6-diazaspiro[3.5]nonane, ANW-48653, FC0228, WT1174, AKOS005146389, QC-9819, RP07609, AK-24005, BR-24005, KB-80867

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQPABIHNWDOPIY-UHFFFAOYSA-N

1160247-36-8

2,3-Dihydro-6-methylginkgetin (5 suppliers)

1013649-09-6

2,3-DIHYDRO-6-NITRO-(1H)-INDOLE (1 supplier)

2,3-dihydro-6-nitro-N-2-propyn-1-yl-1H-Inden-1-amine (0 suppliers)

IUPAC Name: 6-nitro-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 863987-52-4
Synonyms: SCHEMBL5899524, YWXOKPPCZQDFNF-UHFFFAOYSA-N, (6-Nitro-indan-1-yl)-prop-2-ynylamine, 1H-Inden-1-amine, 2,3-dihydro-6-nitro-N-2-propyn-1-yl-

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWXOKPPCZQDFNF-UHFFFAOYSA-N

863987-52-4

2,3-DIHYDRO-6-NITROIMIDAZO[2,1-B]BENZO[D]THIAZOLE (4 suppliers)

IUPAC Name: 7-nitro-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 84100-55-0
Synonyms: EINECS 282-135-7, 2,3-Dihydro-6-nitroimidazo(2,1-b)benzothiazole

Molecular Formula:	C₉H₇N₃O₂S	Molecular Weight:	221.235780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VCOKDIGXZMLYQD-UHFFFAOYSA-N

84100-55-0

2,3-DIHYDRO-6-PHENYLIMIDAZO [2,1-B] THIAZOLE, CRM STANDARD (1 supplier)

2,3-DIHYDRO-6-PHENYLIMIDAZO[2,1-B]THIAZOLE HCL (5 suppliers)

IUPAC Name: 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 4335-29-9
Synonyms: CBDivE_009287, MLS000527785, IFLab1_001406, MolPort-000-146-356, HMS1415P20, EINECS 224-378-3, CID432820, NSC315222, STK243113, ZINC00058362, IDI1_009273, BAS 07354441, SMR000120359, 6-Phenyl-2,3-dihydro-imidazo[2,1-b]thiazole, EU-0006043, 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole, AG-690/09411003, A0115/0005069, 2,3-Dihydro-6-phenylimidazo(2,1-b)thiazole monohydrochloride

Molecular Formula:	C₁₁H₁₀N₂S	Molecular Weight:	202.275500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZUSMDKHVRFBRNJ-UHFFFAOYSA-N

4335-29-9

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

IUPAC Name: 6-propyl-2,3-dihydro-1-benzofuran-5-ol | CAS Registry Number: 119794-85-3
Synonyms: 6-propyl-2,3-dihydrobenzofuran-5-ol, AC1NT5FY, CHEMBL7399, SCHEMBL10459570, 5-Benzofuranol, 2,3-dihydro-6-propyl-, 6-propyl-2,3-dihydro-1-benzofuran-5-ol, InChI=1/C11H14O2/c1-2-3-8-7-11-9(4-5-13-11)6-10(8)12/h6-7,12H,2-5H2,1H

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXKCNDYZCOTJFJ-UHFFFAOYSA-N

119794-85-3

2,3-dihydro-6-propyl-Benzo[b]thiophene-5-ol (0 suppliers)

IUPAC Name: 6-propyl-2,3-dihydro-1-benzothiophen-5-ol | CAS Registry Number: 129478-16-6
Synonyms: SCHEMBL10388267

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPBOTZIJISGUBK-UHFFFAOYSA-N

129478-16-6

2,3-dihydro-6H-[1,4]dioxino[2,3-f]indole-7,8-dione (1 supplier)

2,3-DIHYDRO-6H-1,4-DIOXINO[2,3-F]INDOLE (1 supplier)

IUPAC Name: 3,6-dihydro-2H-[1,4]dioxino[2,3-f]indole | CAS Registry Number: 59820-88-1
Synonyms: SCHEMBL3905543, MolPort-008-545-935, ZINC32006823, AKOS016353990, AK321213, 3,6-Dihydro-2H-[1,4]dioxino[2,3-f]indole

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZKISDDUZHNOFH-UHFFFAOYSA-N

59820-88-1

2,3-Dihydro-6H-Furo[2,3-C]pyridin-7-One (6 suppliers)

IUPAC Name: 3,6-dihydro-2H-furo[2,3-c]pyridin-7-one | CAS Registry Number: 588732-72-3
Synonyms: 2,3-Dihydro-6H-furo[2,3-c]pyridin-7-one, ZINC15021969, OR15999, 2H,3H,6H-furo[2,3-c]pyridin-7-one, KB-225209

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPBJRMWEONVWDW-UHFFFAOYSA-N

588732-72-3

2,3-DIHYDRO-7-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)THIENO[3,4-B][1,4]DIOXINE-5-CARBALDEHYDE (6 suppliers)

IUPAC Name: 5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde | CAS Registry Number: 336607-95-5
Synonyms: AmbkkkkK375, AGN-PC-00KA8H, CTK4H1029, AG-F-13777, KB-84812, [5,5'-Bithieno[3,4-b]-1,4-dioxin]-7-carboxaldehyde, 2,2',3,3'-tetrahydro-

Molecular Formula:	C₁₃H₁₀O₅S₂	Molecular Weight:	310.345500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HPMLDCNGCAXENG-UHFFFAOYSA-N

336607-95-5

2,3-dihydro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazine-4-carboxylic acid 1,1-dimethylethyl ester (5 suppliers)

IUPAC Name: tert-butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazine-4-carboxylate | CAS Registry Number: 1467057-57-3
Synonyms: tert-butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazine-4(3H)-carboxylate, AKOS025403694, ZINC228938632, AK185294, SC-25391, tert-butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborol

Molecular Formula:	C₁₉H₂₈BNO₅	Molecular Weight:	361.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IHOSGMKSKBKOLZ-UHFFFAOYSA-N

1467057-57-3

2,3-dihydro-7-(hydroxyMethyl)-5(1H)-Indolizinone (0 suppliers)

IUPAC Name: 7-(hydroxymethyl)-2,3-dihydro-1H-indolizin-5-one | CAS Registry Number: 944407-77-6
Synonyms: 2,3-DIHYDRO-7-(HYDROXYMETHYL)-5(1H)-INDOLIZINONE, SCHEMBL3145696, URKIKUCSEYXTFP-UHFFFAOYSA-N, HE282956, HE418577, 7-(Hydroxymethyl)-2,3-dihydro-5(1H)-indolizinone, 5(1H)-Indolizinone, 2,3-dihydro-7-(hydroxymethyl)-

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URKIKUCSEYXTFP-UHFFFAOYSA-N

944407-77-6

2,3-DIHYDRO-7-(N-METHYLSULPHAMOYL)-BENZO[B][1,4]DIOXINE-5-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid | CAS Registry Number: 66410-37-5
Synonyms: EINECS 266-346-1, CID6455317, 2,3-Dihydro-7-(N-methylsulphamoyl)-1,4-benzodioxin-5-carboxylic acid

Molecular Formula:	C₁₀H₁₁NO₆S	Molecular Weight:	273.262440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NQEQVGJQJCYZNI-UHFFFAOYSA-N

66410-37-5

2,3-DIHYDRO-7-(TRIFLUOROMETHYL)-4H-1,2,4-BENZOTHIADIAZINE-4-ETHANOL 1,1-DIOXIDE (5 suppliers)

IUPAC Name: 2-[1,1-dioxo-7-(trifluoromethyl)-2,3-dihydro-1$l^{6},2,4-benzothiadiazin-4-yl]ethanol | CAS Registry Number: 1789-84-0
Synonyms: EINECS 217-256-6, CID74521, 2,3-Dihydro-7-(trifluoromethyl)-4H-1,2,4-benzothiadiazine-4-ethanol 1,1-dioxide

Molecular Formula:	C₁₀H₁₁F₃N₂O₃S	Molecular Weight:	296.266150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OAPYSZQSGQYCSZ-UHFFFAOYSA-N

1789-84-0

2,3-DIHYDRO-7-AZAINDOLE (4 suppliers)

2,3-DIHYDRO-7-BENZOFURANACETIC ACID (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-7-yl)acetic acid | CAS Registry Number: 152149-94-5
Synonyms: 2-(2,3-dihydro-1-benzofuran-7-yl)acetic acid, SCHEMBL8808511, AKOS022910341

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQYFAHDGHVJYPD-UHFFFAOYSA-N

152149-94-5

2,3-Dihydro-7-chloro-?,2,2-trimethyl-5-benzofuranacetic acid (2 suppliers)

IUPAC Name: 2-(7-chloro-2,2-dimethyl-3H-1-benzofuran-5-yl)propanoic acid | CAS Registry Number: 57899-02-2
Synonyms: BRN 1381029, 2-(7-chloro-2,2-dimethyl-3H-1-benzofuran-5-yl)propanoic acid, (7-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran)-alpha-methyl-5-acetic acid, 5-BENZOFURANACETIC ACID, 2,3-DIHYDRO-7-CHLORO-alpha,2,2-TRIMETHYL-, AGN-PC-0JKSTL, AC1L285Y, CHEMBL3274508, LS-34868, 5-18-06-00407 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₅ClO₃	Molecular Weight:	254.709400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXIRWWZPOMQYML-UHFFFAOYSA-N

57899-02-2

2,3-dihydro-7-hydroxy-1H-Indole-1-carboxaldehyde (0 suppliers)

IUPAC Name: 7-hydroxy-2,3-dihydroindole-1-carbaldehyde | CAS Registry Number: 910808-46-7
Synonyms: HE278497, 1H-Indole-1-carboxaldehyde, 2,3-dihydro-7-hydroxy-, 2,3-DIHYDRO-7-HYDROXY-1H-INDOLE-1-CARBOXALDEHYDE

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAFJBMBWLMEKTR-UHFFFAOYSA-N

910808-46-7

2,3-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbutyl)-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbutyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 72060-15-2
Synonyms: AC1LCKPN, CTK9A2452, QTGFVMMPHKFKQL-UHFFFAOYSA-N, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbutyl)-, 7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbutyl)-2,3-dihydrochromen-4-one, 7-Hydroxy-2-(4-hydroxyphenyl)-8-isopentyl-5-methoxy-2,3-dihydro-4H-chromen-4-one #

Molecular Formula:	C₂₁H₂₄O₅	Molecular Weight:	356.418 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QTGFVMMPHKFKQL-UHFFFAOYSA-N

72060-15-2

2,3-dihydro-7-hydroxy-2-Methyl-1H-Isoindol-1-one (3 suppliers)

IUPAC Name: 7-hydroxy-2-methyl-3H-isoindol-1-one | CAS Registry Number: 1033809-93-6
Synonyms: 7-hydroxy-2-methylisoindolin-1-one, SCHEMBL1355339, YQIQCEXITGSZDR-UHFFFAOYSA-N, AKOS024125549, ZINC115951229, 7-hydroxy-2-methyl-2,3-dihydroisoindol-1-one, 7-hydroxy-2-methyl-2,3-dihydro-isoindol-1-one

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQIQCEXITGSZDR-UHFFFAOYSA-N

1033809-93-6

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

IUPAC Name: 7-hydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 103680-87-1
Synonyms: Dihydrobonducellin, MolPort-019-937-486, MCULE-1736405258, NP-017091

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCRZVWKJRYPHMU-UHFFFAOYSA-N

103680-87-1

2,3-Dihydro-7-hydroxy-3-methyl-1H-inden-1-one (1 supplier)

IUPAC Name: 7-hydroxy-3-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 40513-50-6
Synonyms: 1H-Inden-1-one, 2,3-dihydro-7-hydroxy-3-methyl-, AGN-PC-0JTEKN, AC1LBWO2, CTK8I6116, BXSCKKLLJILRDS-UHFFFAOYSA-N, 7-Hydroxy-3-methyl-1-indanone #, AKOS022636380, 7-hydroxy-3-methyl-2,3-dihydroinden-1-one

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXSCKKLLJILRDS-UHFFFAOYSA-N

40513-50-6

2,3-Dihydro-7-Hydroxy-4-Methyl-1H-Inden-1-One (10 suppliers)

IUPAC Name: 7-hydroxy-4-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 67901-82-0
Synonyms: 7-Hydroxy-4-methyl-1-indanone, PubChem23255, ACMC-20alx0, SureCN9579265, 635006_ALDRICH, CTK5C6903, AM1136, AKOS015842464, AG-G-57956, 4-METHYL-7-HYDROXY-1-INDANONE, AK134162, KB-145420, 7-Hydroxy-4-methyl-2,3-dihydro-1H-inden-1-one, 1H-Inden-1-one, 2,3-dihydro-7-hydroxy-4-methyl-

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXEWVKMVYBQMET-UHFFFAOYSA-N

67901-82-0

2,3-DIHYDRO-7-MERCAPTO-2-OXOBENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 2-oxo-7-sulfanyl-1,3-dihydrobenzimidazole-5-carboxylic acid | CAS Registry Number: 548458-12-4
Synonyms: 2,3-DIHYDRO-7-MERCAPTO-2-OXOBENZIMIDAZOLE-5-CARBOXYLIC ACID, SureCN6363474, CTK5A2652, AG-F-91286, KB-225214

Molecular Formula:	C₈H₆N₂O₃S	Molecular Weight:	210.209840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NJJFZIAWRKRBTN-UHFFFAOYSA-N

548458-12-4

2,3-dihydro-7-methoohenazine (0 suppliers)

IUPAC Name: 7-methoxy-5,10-dihydrophenazine-2,3-dione | CAS Registry Number: 13161-92-7
Synonyms: AGN-PC-0O1090, 2,3-Phenazinediol, 7-methoxy-

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UYZCRFZAMZILPB-UHFFFAOYSA-N

13161-92-7

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