2,3-DIHYDRO-5,6-DIMETHYL-2-PROPYL-PYRAZINE,2,3-DIHYDRO-5,6-DIMETHYLPYRAZINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

30301 to 30350 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-DIHYDRO-5,6-DIMETHYL-2-PROPYL-PYRAZINE (3 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 (8 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 (5 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 (6 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-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 (4 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 (5 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 (3 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 (2 suppliers)

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 (7 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-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)THIENO[3,4-B][1,4]DIOXINE (12 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-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 (1 supplier)

240122-27-4

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-(4-CHLOROPHENYL)-A-((4-METHYLPHENYL)AMINO)-3-OXO-2-FURANACETIC ACID METHYL ESTER (2 suppliers)

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-morpholinyl)-1H-Indole (6 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

2,3-dihydro-5-(hydroxyMethyl)-2-Methyl-1H-Isoindol-1-one (1 supplier)

926308-02-3

2,3-DIHYDRO-5-(ISOPROPYL)-1H-INDEN-1-AMINE (5 suppliers)

IUPAC Name: 5-propan-2-yl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 812694-95-4
Synonyms: AG-H-26541, SureCN1858912, (5-Isopropylindan-1-yl)amine, CTK5E8673, AKOS006368539, 1H-Inden-1-amine,2,3-dihydro-5-(1-methylethyl)-

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZVIKVLWIARPARV-UHFFFAOYSA-N

812694-95-4

2,3-dihydro-5-(isopropylamino)-3-oxoisothiazole-4-carbonitrile (0 suppliers)

IUPAC Name: 3-oxo-5-(propan-2-ylamino)-1,2-thiazole-4-carbonitrile | CAS Registry Number: 663958-33-6
Synonyms: CHEMBL211796, BDBM50187803, ZINC40566981, DA-27384, 3-hydroxy-5-(isopropylamino)isothiazole-4-carbonitrile, 3-Oxo-5-(isopropylamino)-2,3-dihydroisothiazole-4-carbonitrile

Molecular Formula:	C₇H₉N₃OS	Molecular Weight:	183.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICBHXHRZCQZOGU-UHFFFAOYSA-N

663958-33-6

2,3-dihydro-5-(methoxymethoxy)-6-Benzofurancarboxaldehyde (0 suppliers)

IUPAC Name: 5-(methoxymethoxy)-2,3-dihydro-1-benzofuran-6-carbaldehyde | CAS Registry Number: 119795-13-0
Synonyms: SCHEMBL8323266, 6-Benzofurancarboxaldehyde, 2,3-dihydro-5-(methoxymethoxy)-

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKCTUSUCJDJBDG-UHFFFAOYSA-N

119795-13-0

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

IUPAC Name: 5-(methoxymethoxy)-2,3-dihydro-1-benzofuran-6-ol | CAS Registry Number: 119795-14-1
Synonyms: 6-Benzofuranol, 2,3-dihydro-5-(methoxymethoxy)-

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWOALTOTWSRGBK-UHFFFAOYSA-N

119795-14-1

2,3-dihydro-5-(methylsulfinyl)-1H-indole (0 suppliers)

IUPAC Name: 5-methylsulfinyl-2,3-dihydro-1H-indole | CAS Registry Number: 864781-32-8
Synonyms: Peakdale1_000532, AC1N7BWO, Ambpe3000497, SCHEMBL3238935, HMS519I04, AKOS006271906, 5-methylsulfinyl-2,3-dihydro-1H-indole, KB-263794, 1h-indole,2,3-dihydro-5-(methylsulfinyl)-, 1H-Indole, 2,3-dihydro-5-(methylsulfinyl)-

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWCHJLALXFDCRT-UHFFFAOYSA-N

864781-32-8

2,3-DIHYDRO-5-(TRI-N-BUTYLSTANNYL)BENZO[B]FURAN (0 suppliers)

IUPAC Name: tributyl(2,3-dihydro-1-benzofuran-5-yl)stannane | CAS Registry Number: 223432-28-8
Synonyms: Stannane, tributyl(2,3-dihydro-5-benzofuranyl)-, tributyl(2,3-dihydro-1-benzofuran-5-yl)stannane, SCHEMBL1539135, DTXSID401256612, Tributyl(2,3-dihydro-5-benzofuranyl)stannane, 2,3-Dihydro-5-(tri-N-butylstannyl)benzo[b]furan, tech

Molecular Formula:	C₂₀H₃₄OSn	Molecular Weight:	409.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNVDHTDXUJFBEJ-UHFFFAOYSA-N

223432-28-8

2,3-Dihydro-5-(trifluoromethyl)-1H-inden-1-ol (7 suppliers)

IUPAC Name: 5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 869725-57-5
Synonyms: 2,3-DIHYDRO-5-(TRIFLUOROMETHYL)-1H-INDEN-1-OL, SureCN3682570, KB-164080, TL8005640, 1H-Inden-1-ol, 2,3-dihydro-5-(trifluoromethyl)-

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.173070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLQUVMBVTFSJRY-UHFFFAOYSA-N

869725-57-5

2,3-Dihydro-5-[(4-Methylpiperazin-1-yl)methyl]-2-thioxopyrimidin-4(1H)-one (4 suppliers)

IUPAC Name: 5-[(4-methylpiperazin-1-yl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 952183-05-0
Synonyms: 5-[(4-Methylpiperazin-1-yl)methyl]-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one, CTK6I3186, MolPort-001-770-444, AKOS005071810, AG-A-82109, AG-A-82111, BB-0053, MCULE-1370925441, RP13751, KB-88343, methylpiperazinomethylthioxodihydropyrimidinone, 1-Methyl-4-[(4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl]piperazine, 5-[(4-methylpiperazin-1-yl)methyl]-2-sulfanylidene-1,3-dihydropyrimidin-4-one, 5-[(4-Methylpiperazin-1-yl)methyl]-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine

Molecular Formula:	C₁₀H₁₆N₄OS	Molecular Weight:	240.325240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SBUDEXBPTXYYHW-UHFFFAOYSA-N

952183-05-0

2,3-dihydro-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2-thioxo-4(1H)pyrimidinone (0 suppliers)

894421-78-4

2,3-Dihydro-5-acetyl-7-methoxy-2-(1-methylethenyl)benzofuran-3-ol (1 supplier)

IUPAC Name: 1-(3-hydroxy-7-methoxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)ethanone | CAS Registry Number: 62610-32-6
Synonyms: Cernuanone, CTK8J6981

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTRVCYIIGONVTB-UHFFFAOYSA-N

62610-32-6

2,3-dihydro-5-benzofuranacetic acid (12 suppliers)

IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboximidamide;hydrochloride | CAS Registry Number: 221313-11-7
Synonyms: 6-(trifluoromethyl)nicotinamidine hydrochloride, 6-(Trifluoromethyl)pyridine-3-amidine hydrochloride, 6-(Trifluoromethyl)pyridine-3-carboxamidine hydrochloride, AC1MC3GE, Ambpe6000012, SureCN4394798, CTK7D1913, 6-(trifluoromethyl)pyridine-3-carboximidamide Hydrochloride, MolPort-000-159-135, SBB096876, AKOS015849489, AG-A-88528, RP05375, KB-83855, Y8324, 6-(trifluoromethyl)pyridine-3-amidinehydrochloride, 3S107544, 6-(Trifluoromethyl)nicotinamidine hydrochloride 99%, I02-4335

Molecular Formula:	C₇H₇ClF₃N₃	Molecular Weight:	225.598790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HUKUESHULWUKHP-UHFFFAOYSA-N

221313-11-7

2,3-Dihydro-5-benzofuranacetic Acid Methyl Ester-[d2] (2 suppliers)

IUPAC Name: methyl 2,2-dideuterio-2-(2,3-dihydro-1-benzofuran-5-yl)acetate | CAS Registry Number: 1219153-23-7
Synonyms: 2,3-Dihydro-5-benzofuranacetic Acid-d2 Methyl Ester, methyl 2,2-dideuterio-2-(2,3-dihydro-1-benzofuran-5-yl)acetate

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	194.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DJPMKHBXSUGMGA-RJSZUWSASA-N

1219153-23-7

2,3-Dihydro-5-benzofuranacetic Acid-[d2] (2 suppliers)

IUPAC Name: 2,2-dideuterio-2-(2,3-dihydro-1-benzofuran-5-yl)acetic acid | CAS Registry Number: 1216878-16-8
Synonyms: 2,3-Dihydro-5-benzofuranacetic Acid-d2, CTK8F3780

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LALSYIKKTXUSLG-NCYHJHSESA-N

1216878-16-8

2,3-Dihydro-5-Benzofurancarboxylic Acid Methyl Ester (7 suppliers)

IUPAC Name: methyl 2,3-dihydro-1-benzofuran-5-carboxylate | CAS Registry Number: 588702-80-1
Synonyms: methyl 2,3-dihydrobenzofuran-5-carboxylate, Methyl 2,3-Dihydro-benzofuran-5-carboxylate, ZINC00168928, Maybridge4_002685, AC1ME4N8, SureCN3490016, MolPort-000-929-461, HMS1528K01, SBB089403, AKOS004115505, AG-C-12132, KM07044, IDI1_032563, AK143431, KB-255266, methyl 2,3-dihydro-1-benzofuran-5-carboxylate, methyl 2,3-dihydrobenzo[b]furan-5-carboxylate

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPGLJPYOFQPEEE-UHFFFAOYSA-N

588702-80-1

2,3-Dihydro-5-benzofuranethanol Methanesulfonate (1 supplier)

136081-60-2

2,3-Dihydro-5-benzofuranethanol-d4 (5 suppliers)

IUPAC Name: 1,1,2,2-tetradeuterio-2-(2,3-dihydro-1-benzofuran-5-yl)ethanol | CAS Registry Number: 1185079-36-0
Synonyms: 2-(2,3-Dihydrobenzofuran-5-yl)ethanol, CTK8F3782, 5-(2-Hydroxyethyl)-2,3-dihydrobenzofuran

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	168.225727 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPSIYKHOHYJGMO-JAJFWILCSA-N

1185079-36-0

2,3-Dihydro-5-benzofuranmethanamine Hydrochloride (6 suppliers)

IUPAC Name: 2,3-dihydro-1-benzofuran-5-ylmethanamine;hydrochloride | CAS Registry Number: 635309-62-5
Synonyms: 2,3-Dihydrobenzo[b]furan-5-ylmethylamine hydrochloride, SBB070278, 55745-74-9, 2,3-dihydro-1-benzofuran-5-ylmethanamine hydrochloride, AGN-PC-01XFQO, SureCN507189, MolPort-000-142-165, AKOS015911210, RP03411, AK143638, KB-86506, Y9460, A830782, 2,3-dihydrobenzofuran-5-ylmethanamine hydrochloride, I14-3889, (2,3-dihydrobenzofuran-5-yl)methanamine hydrochloride, 2,3-dihydro-1-benzofuran-5-ylmethanamine;hydrochloride, 5-(Aminomethyl)-2,3-dihydrobenzo[b]furan hydrochloride

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

InChIKey: BYHOTUFEUBWUME-UHFFFAOYSA-N

635309-62-5

2,3-DIHYDRO-5-FLUOROTRYPTOPHAN (3 suppliers)

IUPAC Name: (2S)-2-amino-3-[(3R)-5-fluoro-2,3-dihydro-1H-indol-3-yl]propanoic acid | CAS Registry Number: 102978-36-9
Synonyms: 2,3-Dihydro-5-fluorotryptophan, 2,3-Dihydro-5-fluoro-L-tryptophan, CID128226

Molecular Formula:	C₁₁H₁₃FN₂O₂	Molecular Weight:	224.231523 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CJMQLNVSLQWZMU-RCOVLWMOSA-N

102978-36-9

2,3-Dihydro-5-furylboronic acid (8 suppliers)

IUPAC Name: 2,3-dihydrofuran-5-ylboronic acid | CAS Registry Number: 1218790-93-2
Synonyms: 2,3-DIHYDRO-5-FURYLBORONIC ACID, ACMC-209air, CTK4B2859, MolPort-015-143-131, 2,3-Dihydro-5-furylboronic acid,, ANW-17905, AKOS006336467, AG-L-21179, KB-16898, X1738, A-5675, I04-2936

Molecular Formula:	C₄H₇BO₃	Molecular Weight:	113.907580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GAIGNTDCIOVPQG-UHFFFAOYSA-N

1218790-93-2

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