2,3-Dihydro-5,6,7,8-tetrahydroxynaphtho[2,3-b]furan-4,9-dione,2,3-Dihydro-5,6-dimethoxy-1-(methoxycarbonyl)-1H-indole Suppliers & Manufacturers

CHEMICAL products beginning with : 2

33751 to 33800 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-Dihydro-5,6,7,8-tetrahydroxynaphtho[2,3-b]furan-4,9-dione (2 suppliers)

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:	C₁₂H₈O₇	Molecular Weight:	264.187720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LHORVUZKJHCXLP-UHFFFAOYSA-N

75083-41-9

2,3-Dihydro-5,6-dimethoxy-1-(methoxycarbonyl)-1H-indole (3 suppliers)

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:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMQWFIGPBOSVHA-UHFFFAOYSA-N

74054-32-3

2,3-DIHYDRO-5,6-DIMETHOXY-1H-INDEN-1-OL (1 supplier)

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:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHFSDYNUTZDAQC-UHFFFAOYSA-N

33884-52-5

2,3-Dihydro-5,6-dimethoxy-2-[(4-piperidinyl)methyl-1-one-hydrochloide (0 suppliers)

2,3-Dihydro-5,6-dimethoxy-2-[(4-pyridinyl)methyl]-1H-inden-1 one,Hydrochloride (0 suppliers)

2,3-DIHYDRO-5,6-DIMETHOXY-2-[[1-BENZYL-PIPERIDIN-4-YL]METHYL]-N-OXIDE-1H-INDEN-1-ONE (8 suppliers)

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:	C₂₄H₂₉NO₄	Molecular Weight:	395.491360 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂H₁₃NO₅	Molecular Weight:	251.238 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂H₁₂O₅	Molecular Weight:	236.220680 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₁₂O₅	Molecular Weight:	248.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ALFYPNXHSPCORY-UHFFFAOYSA-N

27272-67-9

2,3-DIHYDRO-5,6-DIMETHOXY-N-METHYL-1H-INDEN-1-AMINE (1 supplier)

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

InChIKey: KEYPMNRVHLLDQF-UHFFFAOYSA-N

784078-63-3

2,3-DIHYDRO-5,6-DIMETHYL-1,4-DITHIIN (4 suppliers)

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:	C₆H₁₀S₂	Molecular Weight:	146.273600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FAYLFGHUYPPDPQ-UHFFFAOYSA-N

22796-26-5

2,3-DIHYDRO-5,6-DIMETHYL-2-(ISOPROPYL)-PYRAZINE (2 suppliers)

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:	C₉H₁₆N₂	Molecular Weight:	152.236740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPCOMLMKCBZSIX-UHFFFAOYSA-N

72648-18-1

2,3-DIHYDRO-5,6-DIMETHYL-2-PROPYL-PYRAZINE (2 suppliers)

IUPAC Name: 5,6-dimethyl-2-propyl-2,3-dihydropyrazine | CAS Registry Number: 72671-98-8
Synonyms: AG-G-86284, CTK5D6637, Pyrazine,2,3-dihydro-5,6-dimethyl-2-propyl-, Pyrazine, 2,3-dihydro-5,6-dimethyl-2-propyl- (9CI);2,3-DIHYDRO-5,6-DIMETHYL-2-PROPYL-PYRAZINE

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.236740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKVRIOFBSZYPEV-UHFFFAOYSA-N

72671-98-8

2,3-DIHYDRO-5,6-DIMETHYLPYRAZINE (7 suppliers)

IUPAC Name: 5,6-dimethyl-2,3-dihydropyrazine | CAS Registry Number: 15986-92-2
Synonyms: EINECS 240-122-3, 2,3-Dihydro-5,6-dimethylpyrazine, CID85225, Pyrazine, 2,3-dihydro-5,6-dimethyl-, LS-184231

Molecular Formula:	C₆H₁₀N₂	Molecular Weight:	110.157000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APYDCJBHJXFOTJ-UHFFFAOYSA-N

15986-92-2

2,3-Dihydro-5,6-diphenyl-1,4-oxathiin (3 suppliers)

IUPAC Name: 5,6-di(phenyl)-2,3-dihydro-1,4-oxathiine | CAS Registry Number: 58041-19-3
Synonyms: UBI-P293, D2015_SIGMA, BRN 0207580, ZINC00156813, LS-99693, 1,4-OXATHIIN, 2,3-DIHYDRO-5,6-DIPHENYL-, 4-19-00-00390 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₄OS	Molecular Weight:	254.346760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GZVBPNSXCWYLJU-UHFFFAOYSA-N

58041-19-3

2,3-DIHYDRO-5,7-BIS(TRIFLUOROMETHYL)-1H-1,4-DIAZEPINE (5 suppliers)

IUPAC Name: 5,7-bis(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine | CAS Registry Number: 28598-72-3
Synonyms: AGN-PC-002Y8E, CTK4G1754, AG-E-91954, 1H-1,4-Diazepine, 2,3-dihydro-5,7-bis(trifluoromethyl)-, 1H-1,4-Diazepine,2,3-dihydro-5,7-bis(trifluoromethyl)-, 2,3-DIHYDRO-5,7-BIS(TRIFLUORMETHYL)-1H-1,4-DIAZEPINE;2,3-Dihydro-5,7-bis(trifluoromethyl)-1H-1,4-diazepine

Molecular Formula:	C₇H₆F₆N₂	Molecular Weight:	232.126359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OXGXJAHEBLONMD-UHFFFAOYSA-N

28598-72-3

2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)- (0 suppliers)

1033127-88-6

2,3-Dihydro-5,7-dihydroxy-3-(4-hydroxy-2-methoxyphenyl)-3-methoxy-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 5,7-dihydroxy-3-(4-hydroxy-2-methoxyphenyl)-3-methoxy-2H-chromen-4-one | CAS Registry Number: 56909-13-8
Synonyms: AC1LCH8Z, CTK8J3820, HHQWPZVIYIPHKV-UHFFFAOYSA-N, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-3-(4-hydroxy-2-methoxyphenyl)-3-methoxy-, 5,7-dihydroxy-3-(4-hydroxy-2-methoxyphenyl)-3-methoxy-2H-chromen-4-one, 5,7-Dihydroxy-3-(4-hydroxy-2-methoxyphenyl)-3-methoxy-2,3-dihydro-4H-chromen-4-one #

Molecular Formula:	C₁₇H₁₆O₇	Molecular Weight:	332.308 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HHQWPZVIYIPHKV-UHFFFAOYSA-N

56909-13-8

2,3-Dihydro-5,7-dihydroxy-6-methoxy-2-(3,4-dimethoxyphenyl)-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-6-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 56847-13-3
Synonyms: 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-6-methoxy-2,3-dihydrochromen-4-one, AC1LCGXQ, AGN-PC-0JU2Q8, SCHEMBL905614, JEXGFZJQCDNOKP-UHFFFAOYSA-N, 5,7-di hydroxy-3',4',6-trimethoxy flavanone, 2,3-Dihydro-5,7-dihydroxy-6-methoxy-2- -4H-1-benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-6-methoxy-2-(3,4-dimethoxyphenyl)chromen-4-one, 2,3-dihydro-5,7-dihydroxy-6-methoxy-2-(3,4-dimethoxyphenyl) chromen-4-one, 2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-6-methoxy-2,3-dihydro-4H-chromen-4-one #, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-5,7-dihydroxy-6-methoxy-

Molecular Formula:	C₁₈H₁₈O₇	Molecular Weight:	346.331320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JEXGFZJQCDNOKP-UHFFFAOYSA-N

56847-13-3

2,3-DIHYDRO-5,7-DIMETHOXY-1H-INDENE-1-CARBONITRILE (1 supplier)

IUPAC Name: 5,7-dimethoxy-2,3-dihydro-1H-indene-1-carbonitrile | CAS Registry Number: 76842-61-0
Synonyms: 5,7-dimethoxyindan-1-carbonitrile

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNUIDYSECQKIFV-UHFFFAOYSA-N

76842-61-0

2,3-DIHYDRO-5,7-DIMETHOXYQUINOLIN-4(1H)-ONE (0 suppliers)

2,3-dihydro-5,7-dimethyl-1,8-naphthyridin-4(1H)-one (5 suppliers)

IUPAC Name: 5,7-dimethyl-2,3-dihydro-1H-1,8-naphthyridin-4-one | CAS Registry Number: 698973-85-2
Synonyms: SCHEMBL6322360, ZINC38338604, AKOS027361902, AK366959, 5,7-dimethyl-2,3-dihydro-1,8-naphthyridin-4(1h)-one

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIVNXTBHSVOLAY-UHFFFAOYSA-N

698973-85-2

2,3-DIHYDRO-5,7-DIMETHYL-1H-1,4-DIAZEPINE MONOPERCHLORATE (3 suppliers)

IUPAC Name: 5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine; perchloric acid | CAS Registry Number: 7300-56-3
Synonyms: CID81730, EINECS 230-746-4, AKD-0409-722-2, 2,3-Dihydro-5,7-dimethyl-1H-1,4-diazepine monoperchlorate, 1H-1,4-Diazepine, 2,3-dihydro-5,7-dimethyl-, monoperchlorate, 1H-1,4-Diazepine, 2,3-dihydro-5,7-dimethyl-, perchlorate (1:1), 29893-12-7

Molecular Formula:	C₇H₁₃ClN₂O₄	Molecular Weight:	224.642120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LSBOWQYDCRFWCG-UHFFFAOYSA-N

7300-56-3

2,3-DIHYDRO-5,7-DIMETHYL-1H-1,4-DIAZEPINE-2-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine-2-carboxylic acid | CAS Registry Number: 742005-47-6
Synonyms: AG-G-94758, CTK2H6692, 1H-1,4-Diazepine-2-carboxylicacid, 2,3-dihydro-5,7-dimethyl-, 1H-1,4-Diazepine-2-carboxylicacid,2,3-dihydro-5,7-dimethyl-(9CI)

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XQTZGAZARDQNFF-UHFFFAOYSA-N

742005-47-6

2,3-dihydro-5,7-dimethyl-4H-1-Benzopyran-4-one (2 suppliers)

IUPAC Name: 5,7-dimethyl-2,3-dihydrochromen-4-one | CAS Registry Number: 3649-03-4
Synonyms: 5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one, AC1Q2NYO, CTK6B6274, MolPort-006-417-664, ZINC36928524, AKOS005363363, NE34105, DB-069390, EN300-53477

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIBUSJIRWIYZIY-UHFFFAOYSA-N

3649-03-4

2,3-Dihydro-5,7-diphenyl-1H-1,4-diazepine (1 supplier)

IUPAC Name: 5,7-di(cyclohexa-1,3-dien-1-yl)-1H-1,4-diazepine | CAS Registry Number: 22123-87-1

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVLLLXRCENLDMI-UHFFFAOYSA-N

22123-87-1

2,3-DIHYDRO-5,8-DIMETHOXYQUINOLIN-4(1H)-ONE (0 suppliers)

IUPAC Name: 5,8-dimethoxy-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 115170-21-3
Synonyms: 5,8-dimethoxy-2,3-dihydro-1H-quinolin-4-one, 2,3-Dihydro-5,8-dimethoxyquinolin-4(1H)-one, 5,8-dimethoxy-1,2,3,4-tetrahydroquinolin-4-one, 5,8-dimethoxy-2,3-dihydroquinolin-4(1H)-one, InChI=1/C11H13NO3/c1-14-8-3-4-9(15-2)11-10(8)7(13)5-6-12-11/h3-4,12H,5-6H2,1-2H

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHFSEWYRYIELOW-UHFFFAOYSA-N

115170-21-3

2,3-DIHYDRO-5,8-DIMETHYL-1,4-ETHANOQUINOXALINE (1 supplier)

Synonyms: CID144159, 1,4-Ethanoquinoxaline, 2,3-dihydro-5,8-dimethyl-

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZHTPWVYDFLJBLM-UHFFFAOYSA-N

66102-37-2

2,3-Dihydro-5-(1-methyl-1-propenyl)-5-propyl-2-thioxo-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: 5-[(E)-but-2-en-2-yl]-5-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 66843-07-0
Synonyms: BRN 0202496, BARBITURIC ACID, 5-(1-METHYL-1-PROPENYL)-5-PROPYL-2-THIO-, 5-(1-Methyl-1-propenyl)-5-propyl-2-thiobarbituric acid, MLS002707088, AC1NTI66, NSC120861, NSC-120861, LS-24634, 2,3-Dihydro-5- -5-propyl-2-thioxo-4,6 -pyrimidinedione, 5-[(E)-but-2-en-2-yl]-5-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione, 4,5H)-Pyrimidinedione, dihydro-5-(1-methyl-1-propenyl)-5-propyl-2-thioxo-

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.321940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCVXYOWQRCYJEE-FNORWQNLSA-N

66843-07-0

2,3-dihydro-5-(1-piperazinyl)-2-benzofuranmethanol (0 suppliers)

IUPAC Name: (5-piperazin-1-yl-2,3-dihydro-1-benzofuran-2-yl)methanol | CAS Registry Number: 868245-37-8
Synonyms: SCHEMBL657213, 2,3-dihydro-5-(1-piperazinyl)-2-Benzofuranmethanol

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOLPXUYAXOUELB-UHFFFAOYSA-N

868245-37-8

2,3-dihydro-5-(1-piperidinyl)-1H-Inden-1-one (6 suppliers)

IUPAC Name: 5-piperidin-1-yl-2,3-dihydroinden-1-one | CAS Registry Number: 808756-85-6
Synonyms: 5-PIPERIDIN-1-YL-INDAN-1-ONE, 5-(Piperidin-1-yl)-2,3-dihydro-1H-inden-1-one, SureCN1853918, CTK8C6787, MolPort-003-982-385, SBB068234, ZINC39952309, AKOS015915347, AK134153, 5-piperidin-1-yl-2,3-dihydroinden-1-one, KB-145342, 5-(1-piperidinyl)-2,3-dihydroinden-1-one, Y6411, A839999, I14-5694

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBDOOBZPUJXLJY-UHFFFAOYSA-N

808756-85-6

2,3-DIHYDRO-5-(2'-NITROTHENYL)-7-(TRIFLUOROMETHYL)DIAZEPINIUM NITRATE 98% (0 suppliers)

2,3-DIHYDRO-5-(2,2,2-TRIFLUORO-1-HYDROXYETHYL)BENZO-[B]-FURAN (0 suppliers)

2,3-DIHYDRO-5-(2,2,3,3,3-PENTAFLUORO-1-HYDROXYPROPYL)BENZO-[B]-FURAN (0 suppliers)

2,3-DIHYDRO-5-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)THIENO[3,4-B][1,4]DIOXINE (10 suppliers)

IUPAC Name: 5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 195602-17-6
Synonyms: Ambkt26128, MolPort-002-490-968, ZINC05670273, CID3761770, TX-010224, T90102, 2,3,2',3'-Tetrahydro-[5,5']bi[thieno[3,4-b][1,4]dioxinyl], 9-(2,5-dioxa-8-thiabicyclo[4.3.0]nona-6,9-dien-9-yl)-2,5-dioxa-8-thiabicyclo[4.3.0]nona-6,9-diene

Molecular Formula:	C₁₂H₁₀O₄S₂	Molecular Weight:	282.335400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XECCJSBEUDPALF-UHFFFAOYSA-N

195602-17-6

2,3-dihydro-5-(2-iodoethyl)benzofuran (0 suppliers)

IUPAC Name: 5-(2-iodoethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 943034-53-5
Synonyms: SCHEMBL4750630, ZINC83827629, AKOS014779653, DA-27387

Molecular Formula:	C₁₀H₁₁IO	Molecular Weight:	274.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCKKARGETOQNNU-UHFFFAOYSA-N

943034-53-5

2,3-Dihydro-5-(2-methoxypropyl)-1H-benzo[d]imidazole (0 suppliers)

2,3-Dihydro-5-(2-methyl-2-propenyl)-5-(1-methylbutyl)-2-thioxo-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: 5-(2-methylprop-2-enyl)-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 67051-46-1
Synonyms: AC1MHVQ8, AGN-PC-0KO6IO, CTK8J9663, BARBITURIC ACID, 5-(2-METHYLALLYL)-5-(1-METHYLBUTYL)-2-THIO-, 5-(2-methylprop-2-enyl)-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula:	C₁₃H₂₀N₂O₂S	Molecular Weight:	268.375100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGJOJBPSGDMJSV-UHFFFAOYSA-N

67051-46-1

2,3-Dihydro-5-(2-methyl-2-propenyl)-5-(1-methylpropyl)-2-thioxo-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: 5-butan-2-yl-5-(2-methylprop-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 67051-50-7
Synonyms: 5-butan-2-yl-5-(2-methylprop-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione, AC1MHVPB, AGN-PC-0KO6ID

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.348520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBSZTRCVWLVPBZ-UHFFFAOYSA-N

67051-50-7

2,3-Dihydro-5-(2-methyl-2-propenyl)-5-propyl-2-thioxo-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: 5-(2-methylprop-2-enyl)-5-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 67051-58-5
Synonyms: 5-(2-methylprop-2-enyl)-5-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione, NSC27214, AC1MHVQE, AGN-PC-0KO6IQ, CTK8J9668, NSC-27214, BARBITURIC ACID, 5-(2-METHYLALLYL)-5-PROPYL-2-THIO-, 4,5H)-Pyrimidinedione, dihydro-5-(2-methyl-2-propenyl)-5-propyl-2-thioxo-

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.321940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CNKJLQGPVZFTRR-UHFFFAOYSA-N

67051-58-5

2,3-Dihydro-5-(2-nitrothienyl)-7-(trifluoromethyl)diazepinium nitrate (0 suppliers)

2,3-DIHYDRO-5-(2-NITROTHIENYL)-7-(TRIFLUOROMETHYL)DIAZEPINIUM NITRATE 98% (0 suppliers)

2,3-dihydro-5-(2-propen-1-yloxy)Benzofuran (0 suppliers)

IUPAC Name: 5-prop-2-enoxy-2,3-dihydro-1-benzofuran | CAS Registry Number: 119795-46-9
Synonyms: Benzofuran, 2,3-dihydro-5-(2-propen-1-yloxy)-

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYRPBMUWAKQTNW-UHFFFAOYSA-N

119795-46-9

2,3-dihydro-5-(2-thienyl)benzofuran (0 suppliers)

IUPAC Name: 5-thiophen-2-yl-2,3-dihydro-1-benzofuran | CAS Registry Number: 209592-72-3
Synonyms: SCHEMBL153244, ZKASLGZGODKVJE-UHFFFAOYSA-N, ZINC113218646, Benzofuran, 2,3-dihydro-5-(2-thienyl)-, 2-(2,3-dihydro-5-benzo[b]furanyl)thiophene

Molecular Formula:	C₁₂H₁₀OS	Molecular Weight:	202.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKASLGZGODKVJE-UHFFFAOYSA-N

209592-72-3

2,3-DIHYDRO-5-(3,4-DIMETHOXYPHENYL)-1,3-DIMETHYL-2-THIOXO-1H-IMIDAZO-[4,5-B]-PYRIDINE-7-CARBOXYLIC ACID (0 suppliers)

2,3-DIHYDRO-5-(4-CHLOROPHENYL)-A-((4-METHYLPHENYL)AMINO)-3-OXO-2-FURANACETIC ACID METHYL ESTER (1 supplier)

IUPAC Name: methyl 2-[5-(4-chlorophenyl)-3-oxofuran-2-yl]-2-(4-methylanilino)acetate | CAS Registry Number: 138938-21-3
Synonyms: BRN 5830009, CID3071781, LS-70022, 2-(p-Tolylamino)methoxycarbonylmethyl-5-p-chlorophenyl-2,3-dihydrofuranone, 2-Furanacetic acid, 2,3-dihydro-5-(4-chlorophenyl)-alpha-((4-methylphenyl)amino)-3-oxo-, methyl ester

Molecular Formula:	C₂₀H₁₈ClNO₄	Molecular Weight:	371.814220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RROKTZQZGQCAKS-UHFFFAOYSA-N

138938-21-3

2,3-DIHYDRO-5-(4-METHOXYPHENYL)-1,3-DIMETHYL-2-THIOXO-1H-IMIDAZO- [4,5-B]-PYRIDINE-7-CARBOXYLIC ACID (0 suppliers)

2,3-dihydro-5-(4-morpholinyl)-1H-Indole (5 suppliers)

IUPAC Name: 4-(2,3-dihydro-1H-indol-5-yl)morpholine | CAS Registry Number: 959238-58-5
Synonyms: 4-(Indolin-5-yl)morpholine, CTK8B5133, MolPort-011-269-590, ANW-47707, ZINC26894667, AKOS009132816, AK-79502, BR-79502, W9792

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYCOEKCFYZRMAZ-UHFFFAOYSA-N

959238-58-5

2,3-Dihydro-5-(4-piperidinyl)-1H-isoindole (2 suppliers)

IUPAC Name: 6-piperidin-4-yl-2,3-dihydro-1H-indole | CAS Registry Number: 912999-76-9
Synonyms: 6-(piperidin-4-yl)indoline, 6-Piperidin-4-yl-2,3-dihydro-1H-indole, 914223-14-6, CTK7D1446, MolPort-003-987-433, ANW-59945, AKOS015963262, AG-A-88486, AC-19375, AK-29596, KB-199656, KB-247258, TL8005850, FT-0646714

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYKONFXKMZDYFY-UHFFFAOYSA-N

912999-76-9

2,3-dihydro-5-(5-pyrimidinylmethyl)-2-thioxo-4(1H)-pyrimidinone (0 suppliers)

IUPAC Name: 5-(pyrimidin-5-ylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 224776-20-9
Synonyms: SCHEMBL4415229, 5-(pyrimid-5-ylmethyl)-2-thiouracil, ZINC141881180, DA-27385, 5-(5-pyrimidinylmethyl)-2-thioxo-2,3-dihydro-4(1H)- pyrimidinone, 5-(5-pyrimidinylmethyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone, 5-pyrimidin-5-ylmethyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one, 2-Thioxo-5-(5-pyrimidinylmethyl)-1,2,3,4-tetrahydropyrimidine-4-one

Molecular Formula:	C₉H₈N₄OS	Molecular Weight:	220.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZEGHFKQXAUPDFI-UHFFFAOYSA-N

224776-20-9

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