2,3-Dihydro-1,4-benzodioxine-2-carboxylic acid,2,3-Dihydro-1,4-benzodioxine-5,6-diamine dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

32851 to 32900 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

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

2,3-Dihydro-1,4-benzodioxine-5,6-diamine dihydrochloride (3 suppliers)

2,3-Dihydro-1,4-benzodioxine-5,6-diaminedihydrochloride (3 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5,6-diamine;dihydrochloride | CAS Registry Number: 1134748-40-5
Synonyms: 2,3-dihydro-1,4-benzodioxine-5,6-diamine dihydrochloride, SCHEMBL18686536, MFCD07783709

Molecular Formula:	C₈H₁₂Cl₂N₂O₂	Molecular Weight:	239.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FHMMWSNRPLHJKK-UHFFFAOYSA-N

1134748-40-5

2,3-dihydro-1,4-benzodioxine-5,8-dione (3 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5,8-dione | CAS Registry Number: 42965-39-9
Synonyms: 2,3-Dihydro-1,4-benzodioxin-5,8-dione, AGN-PC-000CCR, SCHEMBL10524686, GZHGBCNREDASAP-UHFFFAOYSA-N, 2,3-ethylenedioxy-1,4-benzoquinone, AKOS006371744, 1,4-Benzodioxin-5,8-dione, 2,3-dihydro-, 2,3-dihydro-1,4-benzodioxine-5,8-quinone

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZHGBCNREDASAP-UHFFFAOYSA-N

42965-39-9

2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde (12 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde | CAS Registry Number: 29668-43-7
Synonyms: 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde, 2,3-Dihydro-benzo[1,4]dioxine-5-carbaldehyde, AG-E-96693, 2,3-Dihydrobenzo[b][1,4]dioxine-5-carbaldehyde, ZINC04277239, AC1MDSG3, AC1Q6PSG, CTK4G3630, MolPort-000-142-188, SBB087784, AKOS009606574, CC01404, MB01076, MCULE-3611041092, RP02351, AK-34568, AM100636, KB-16916, 1,4-BENZODIOXANE-5-CARBOXALDEHYDE, 2H,3H-benzo[e]1,4-dioxin-5-carbaldehyde

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BJXUCBAQZJITKD-UHFFFAOYSA-N

29668-43-7

2,3-dihydro-1,4-benzodioxine-5-carbonitrile (6 suppliers)

2,3-Dihydro-1,4-benzodioxine-5-carbothioamide (6 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carbothioamide | CAS Registry Number: 690632-23-6
Synonyms: 2,3-dihydro-1,4-benzodioxine-5-carbothioamide, AG-G-68363, 2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-5-CARBOTHIOAMIDE, ZINC04277243, AC1MDSH3, CTK5C8984, MolPort-000-142-192, SBB091898, AKOS006283481, CC01418, RP04016, KB-164060, Y9829, 2H,3H-benzo[2,3-e]1,4-dioxan-5-ylaminomethane-1-thione

Molecular Formula:	C₉H₉NO₂S	Molecular Weight:	195.238260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVMKLXGLAIAZCG-UHFFFAOYSA-N

690632-23-6

2,3-Dihydro-1,4-Benzodioxine-5-Carboxamide (12 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carboxamide | CAS Registry Number: 349550-81-8
Synonyms: 2,3-dihydro-1,4-benzodioxine-5-carboxamide, 2,3-Dihydrobenzo[b][1,4]dioxine-5-carboxamide, ZINC04271866, AC1MCWGP, Maybridge3_004369, SureCN1520075, CTK4H3346, MolPort-000-145-012, HMS1443G13, ANW-56800, CCG-52791, SBB089524, AKOS009158736, AG-F-20056, MO00789, SDCCGMLS-0066169.P001, IDI1_015756, AK100081, KB-16835, 2H,3H-benzo[e]1,4-dioxane-5-carboxamide

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIYLTYTXMKZKCR-UHFFFAOYSA-N

349550-81-8

2,3-Dihydro-1,4-benzodioxine-5-thiol (2 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-thiol | CAS Registry Number: 69115-16-8
Synonyms: ZINC218824040

Molecular Formula:	C₈H₈O₂S	Molecular Weight:	168.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSMRXHVDVYBQSF-UHFFFAOYSA-N

69115-16-8

2,3-Dihydro-1,4-Benzodioxine-6-Carbonitrile (12 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbonitrile | CAS Registry Number: 19102-07-9
Synonyms: 2,3-dihydro-1,4-benzodioxine-6-carbonitrile, 2,3-Dihydrobenzo[b][1,4]dioxine-6-carbonitrile, SBB019218, AG-E-39475, 2H,3H-benzo[e]1,4-dioxane-6-carbonitrile, ZINC04289517, AC1MCVBP, SureCN943860, AC1Q4R4H, CTK4E0560, MolPort-000-147-035, ANW-58731, STK695187, AKOS005606548, MCULE-7591600197, QC-3611, RP02167, AK-68797, BL007795, KB-16837

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGSRMKGBXNXODT-UHFFFAOYSA-N

19102-07-9

2,3-Dihydro-1,4-benzodioxine-6-carbonylchloride (9 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbonyl chloride | CAS Registry Number: 6761-70-2
Synonyms: 2,3-dihydro-1,4-benzodioxine-6-carbonyl chloride, AG-G-55845, 2,3-dihydrobenzo[b][1,4]dioxine-6-carbonyl chloride, ZINC04277234, AC1MCQRM, AC1Q3G6M, CTK2F2522, MolPort-000-142-178, BBL015162, SBB050712, AKOS000346056, MCULE-1558165902, RP04176, AK-45698, KB-16838, BB 0221140, FT-0083600, FT-0609637, Y9795, A15748

Molecular Formula:	C₉H₇ClO₃	Molecular Weight:	198.603080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QECXDXFCJKMZLA-UHFFFAOYSA-N

6761-70-2

2,3-Dihydro-1,4-benzodioxine-6-carbothioamide (11 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbothioamide | CAS Registry Number: 337508-71-1
Synonyms: 2,3-dihydro-1,4-benzodioxine-6-carbothioamide, ZINC04284581, AC1MCW0I, AC1Q4ZZE, Oprea1_728291, CTK8D3975, MolPort-000-144-908, CCG-55582, SBB091897, AKOS009157480, MO00035, AK-45508, KB-164061, FT-0609638, EN300-73916, 2,3-Dihydrobenzo[b][1,4]dioxine-6-carbothioamide, SR-01000644600-1, I14-13040, 2,3-Dihydro-benzo[1,4]dioxine-6-carbothioic acid amide, 2H,3H-benzo[3,4-e]1,4-dioxan-6-ylaminomethane-1-thione

Molecular Formula:	C₉H₉NO₂S	Molecular Weight:	195.238260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVHHEZXXQRXOCK-UHFFFAOYSA-N

337508-71-1

2,3-Dihydro-1,4-benzodioxine-6-carboxylic acid (24 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-7-carboxylic acid | CAS Registry Number: 4442-54-0
Synonyms: ChemDiv1_000021, Oprea1_263507, Oprea1_707194, MLS000551311, 658375_ALDRICH, ALBB-000938, 1,4-Benzodioxane-6-carboxylic acid, SBB007047, SDCCGMLS-0065910.P001, EC-000.1427, SMR000145237, 2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid, EU-0033489, 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid, 2,3-Dihydro-benzo[1,4]dioxine-6-carboxylic acid

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWZQJTGQFHIRFQ-UHFFFAOYSA-N

4442-54-0

2,3-Dihydro-1,4-benzodioxine-6-sulfonohydrazide (1 supplier)

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-sulfonohydrazide | CAS Registry Number: 1094453-02-7
Synonyms: MolPort-008-661-830, ZINC36906897, AKOS009320926, EN300-259918, 2,3-dihydro-1,4-benzodioxine-6-sulfonohydrazide

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RCOZJNBLQHDSPI-UHFFFAOYSA-N

1094453-02-7

2,3-Dihydro-1,4-benzodioxine-6-sulfonyl fluoride (3 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-sulfonyl fluoride | CAS Registry Number: 1368844-00-1
Synonyms: 2,3-DIHYDRO-1,4-BENZODIOXINE-6-SULFONYL FLUORIDE, AKOS022541811, ZINC105402689, VS-0084, 2,3-Dihydro-1,4-benzodioxin-6-sulfonyl fluoride, 95%

Molecular Formula:	C₈H₇FO₄S	Molecular Weight:	218.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CZDKQRQGVWYYKX-UHFFFAOYSA-N

1368844-00-1

2,3-Dihydro-1,4-benzodioxine-6-sulphonylchloride (17 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-sulfonyl chloride | CAS Registry Number: 63758-12-3
Synonyms: 2,3-dihydro-1,4-benzodioxine-6-sulfonyl chloride, 2,3-Dihydro-benzo[1,4]dioxine-6-sulfonyl chloride, 2,3-dihydro-benzo[1,4]dioxine-6-sulfonylchloride, 2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonyl chloride, 6-chlorosulfonyl-benzo-1,4-dioxane, 2,3-dihydro-1,4-benzodioxine-6-sulphonyl chloride, 2,3-dihydro-1,4-benzodioxine-6-sulphonylchloride, 2H,3H-benzo[3,4-e]1,4-dioxin-6-ylchlorosulfone, 6-(Chlorosulphonyl)-2,3-dihydro-1,4-benzodioxine, 1,4-BENZODIOXIN-6-SULFONYL CHLORIDE, 2,3-DIHYDRO-, PubChem5519, AC1MCQRN, ACMC-20a9la, AC1Q3VMS, AC1Q3VMT, AGN-PC-0D0S5N, CTK2F2521, MolPort-000-142-179, BB_SC-5004, ANW-63356

Molecular Formula:	C₈H₇ClO₄S	Molecular Weight:	234.656780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWHSRWUHRLYAPM-UHFFFAOYSA-N

63758-12-3

2,3-DIHYDRO-1,4-BENZODITHIIN (7 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodithiine | CAS Registry Number: 6247-55-8
Synonyms: Benzodithiene, 1,4-Benzodithiene, 2,3-dihydro-1,4-benzodithiine, MolPort-001-766-309, ZINC00163908, CID138700, OR28084

Molecular Formula:	C₈H₈S₂	Molecular Weight:	168.279120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VIDHILKLKOQXEB-UHFFFAOYSA-N

6247-55-8

2,3-dihydro-1,4-benzodithiine (2 suppliers)

2,3-Dihydro-1,4-benzothiazepin-5(4H)-one (10 suppliers)

IUPAC Name: 3,4-dihydro-2H-1,4-benzothiazepin-5-one | CAS Registry Number: 14944-00-4
Synonyms: 3,4-Dihydrobenzo[f][1,4]thiazepin-5(2H)-one, 2,3,4,5-TETRAHYDRO-1,4-BENZOTHIAZEPIN-5-ONE, AC1NQQLD, SureCN5850195, CTK0E8717, MolPort-001-738-549, RW2678, MCULE-5378037418, QC-8963, AK141928, KB-21778, 3,4-dihydro-2H-1,4-benzothiazepin-5-one, 3,4-dihydro-1,4-benzothiazepin-5(2h)-one, 1,4-Benzothiazepin-5(2H)-one, 3,4-dihydro-

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

InChIKey: FSBGEQZKWJSKIW-UHFFFAOYSA-N

14944-00-4

2,3-Dihydro-1,4-benzoxathiin-2-ylmethanol (4 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzoxathiin-2-ylmethanol | CAS Registry Number: 35143-11-4
Synonyms: 2,3-dihydro-1,4-benzoxathiin-2-ylmethanol, CTK8A3271, AKOS026726691, MCULE-2648307753, NE44876, EN300-59707, (2,3-dihydro-1,4-benzoxathiin-2-yl)methanol, Z1258578319

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHVOMUACRIMGII-UHFFFAOYSA-N

35143-11-4

2,3-Dihydro-1,4-benzoxathiin-6-ol (3 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzoxathiin-6-ol | CAS Registry Number: 402911-50-6
Synonyms: 2,3-dihydro-1,4-benzoxathiin-6-ol, 2,3-dihydrobenzo[b][1,4]oxathiin-6-ol, 1,4-Benzoxathiin-6-ol, 2,3-dihydro-, SCHEMBL5878708, ZINC39240655, AKOS025394000, 6T-0906

Molecular Formula:	C₈H₈O₂S	Molecular Weight:	168.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRXYKDKZEOEBCH-UHFFFAOYSA-N

402911-50-6

2,3-Dihydro-1,4-benzoxathiine (4 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzoxathiine | CAS Registry Number: 6812-48-2
Synonyms: 2,3-dihydro-1,4-benzoxathiine, benzo-1,4-oxathian, Benz-1,4-oxathiane, SCHEMBL255962, 2,3-dihydrobenzo[b][1,4]oxathiine, ZINC38892332, AKOS006372991, EN300-85019

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHSOOAWURRKYMM-UHFFFAOYSA-N

6812-48-2

2,3-Dihydro-1,4-benzoxathiine-2-carboxylic acid (4 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzoxathiine-2-carboxylic acid | CAS Registry Number: 92642-95-0
Synonyms: 2,3-dihydro-1,4-benzoxathiine-2-carboxylic acid, 1,4-Benzoxathiin-2-carboxylic acid, 2,3-dihydro-, SCHEMBL2552632, CTK7J0781, AKOS022645373, NE40540, EN300-59706, 2,3-dihydro-1,4-benzoxathiin-2-carboxylic acid, 2,3-Dihydrobenzo[b][1,4]oxathiine-2-carboxylic acid, Z992717060

Molecular Formula:	C₉H₈O₃S	Molecular Weight:	196.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARFWVBWEKBZIMC-UHFFFAOYSA-N

92642-95-0

2,3-DIHYDRO-1,4-BENZOXAZEPIN-4(5H)-YLACETIC ACID 95% (6 suppliers)

IUPAC Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetic acid | CAS Registry Number: 933740-38-6
Synonyms: 2,3-dihydro-1,4-benzoxazepin-4(5H)-ylacetic acid, 2,3-dihydro-1,4-benzoxazepin-4(5H)-ylacetic acid hydrochloride, MolPort-006-068-690, ALBB-009367, SBB049867, STK500779, AKOS005172328, AJ-72190, AK-97144, T2437, Y-5218, 2-(2,3-Dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)acetic acid

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNAFLYHOBPJYQV-UHFFFAOYSA-N

933740-38-6

2,3-Dihydro-1,4-benzoxazepin-4(5H)-ylacetic acid HCl (0 suppliers)

2,3-Dihydro-1,4-benzoxazepin-4(5H)-ylacetic acid hydrochloride (5 suppliers)

2,3-dihydro-1,4-dioxino[2,3-b]pyridin-6-amine (5 suppliers)

IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-6-amine | CAS Registry Number: 129421-39-2
Synonyms: SCHEMBL2295626, BNVIQBMDOURVEK-UHFFFAOYSA-N, ZINC118573865, 2H,3H-[1,4]dioxino[2,3-b]pyridin-6-amine

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNVIQBMDOURVEK-UHFFFAOYSA-N

129421-39-2

2,3-dihydro-1,4-dioxino[2,3-c]pyridine-7-carboxylic acid (9 suppliers)

IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-7-carboxylic acid | CAS Registry Number: 527681-13-6
Synonyms: SureCN1712176, CTK1G2104, AKOS015902239, I14-12833, 1,4-Dioxino[2,3-c]pyridine-7-carboxylic acid, 2,3-dihydro-

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BECXPUGKIFYJJE-UHFFFAOYSA-N

527681-13-6

2,3-DIHYDRO-1,4-ETHANOQUINOXALINE (4 suppliers)

Synonyms: 1,4-Ethanoquinoxaline, 2,3-dihydro-, MolPort-003-713-076, HMS1607F02, CID138941, Benzo[b]-1,4-diazabicyclo[2.2.2]octane, EU-0000543

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGEXWIXITOCNRZ-UHFFFAOYSA-N

7140-45-6

2,3-dihydro-1,4-Isoquinolinedione (9 suppliers)

IUPAC Name: 2,3-dihydroisoquinoline-1,4-dione | CAS Registry Number: 31053-30-2
Synonyms: SureCN4567595, 2,3-DIHYDRO-ISOQUINOLINE-1,4-DIONE

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRRHHSIPJQOVJM-UHFFFAOYSA-N

31053-30-2

2,3-Dihydro-1,4-naphthoquinone (5 suppliers)

IUPAC Name: 2,3-dihydronaphthalene-1,4-dione | CAS Registry Number: 21545-31-3
Synonyms: SureCN855431, AGN-PC-009YHR, 1,4-Naphthalenedione, 2,3-dihydro-

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWGGJMFMHQHTFR-UHFFFAOYSA-N

21545-31-3

2,3-DIHYDRO-1,4-PHTHALAZINEDIONE MONOHYDRAZONE (11 suppliers)

IUPAC Name: 4-hydrazinyl-2H-phthalazin-1-one | CAS Registry Number: 14161-35-4
Synonyms: 4-Hydrazino-1(2H)-phthalazinone, MolPort-002-051-423, NSC724110, CID167015, 4-Hydrazino-1-oxo-1,2-dihydrophthalazine, 2,3-Dihydro-1,4-phthalazinedione monohydrazone, 1,4-Phthalazinedione, 2,3-dihydro-, monohydrazone

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.175320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSXANHNUSCYGEW-UHFFFAOYSA-N

14161-35-4

2,3-Dihydro-1,5,7-trimethyl-1H-indene (2 suppliers)

IUPAC Name: 1,5,7-trimethyl-2,3-dihydro-1H-indene | CAS Registry Number: 54340-88-4
Synonyms: 1,5,7-trimethyl-2,3-dihydro-1H-indene, 36541-18-1, 1,5,7-Trimethylindan, AGN-PC-0JKPOX, AC1L1XT2, 1,5,7-Trimethylindane #, 1,5,7-TRIMETHYL INDAN, NHUDOXBAZXTOGS-UHFFFAOYSA-N, 1H-Indene, 2,3-dihydro-1,5,7-trimethyl-

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NHUDOXBAZXTOGS-UHFFFAOYSA-N

54340-88-4

2,3-Dihydro-1,5-benzoxazepin-4(5H)-one (8 suppliers)

IUPAC Name: 3,5-dihydro-2H-1,5-benzoxazepin-4-one | CAS Registry Number: 704-48-3
Synonyms: 2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one, 1,5-Benzoxazepin-4(5H)-one, 2,3-dihydro-, AC1Q6ESL, SureCN1756086, AGN-PC-00KE42, CTK2G2989, MolPort-016-633-658, ZINC36378444, AG-B-83966, MCULE-8447556892, EN300-41608

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQUQMVAKPPWYNT-UHFFFAOYSA-N

704-48-3

2,3-DIHYDRO-1,5-DIMETHYL-3-PHENYL-2-THIOXO-1H-IMIDAZO-[4,5-B]-PYRIDINE-7-CARBOHYDRAZIDE (1 supplier)

2,3-Dihydro-1,5-naphthyridin-4(1H)-one (1 supplier)

IUPAC Name: 2,3-dihydro-1H-1,5-naphthyridin-4-one | CAS Registry Number: 1211528-89-0
Synonyms: 2,3-dihydro-1,5-naphthyridin-4(1H)-one, starbld0040706, SCHEMBL291842, ZCSZZRCQMGYDPB-UHFFFAOYSA-N

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCSZZRCQMGYDPB-UHFFFAOYSA-N

1211528-89-0

2,3-dihydro-1,6-diMethyl-1H-Indol-5-ol (0 suppliers)

116626-52-9

2,3-Dihydro-1,6-naphthyridin-4(1H)-one (1 supplier)

IUPAC Name: 2,3-dihydro-1H-1,6-naphthyridin-4-one | CAS Registry Number: 1211528-58-3
Synonyms: 2,3-dihydro-1,6-naphthyridin-4(1H)-one, SCHEMBL22774228, G75196

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUGKVITUEFJMRX-UHFFFAOYSA-N

1211528-58-3

2,3-DIHYDRO-1,8-NAPHTHYRIDIN-4(1H)-ONE (10 suppliers)

IUPAC Name: 2,3-dihydro-1H-1,8-naphthyridin-4-one | CAS Registry Number: 676515-33-6
Synonyms: 2,3-dihydro-1,8-naphthyridin-4(1H)-one, zlchem 928, PubChem16493, SureCN9348013, ZLD0394, MolPort-004-756-203, ACT06197, SBB069298, ZINC20975682, AKOS006327489, AK126637, KB-16845, 2,3-dihydro-1H-1,8-naphthyridin-4-one, FT-0652867, A835844, S14-0001

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLGXFIOPGKDBIF-UHFFFAOYSA-N

676515-33-6

2,3-Dihydro-1-(1-methylpropyl)-1H-indole (1 supplier)

IUPAC Name: 1-butan-2-yl-2,3-dihydroindole | CAS Registry Number: 55955-58-3
Synonyms: 1-Sec-butylindoline #, AC1LBVF2, SCHEMBL8216960, KQIOVDVVDBJGQW-UHFFFAOYSA-N, 1-butan-2-yl-2,3-dihydroindole, 1H-Indole, 2,3-dihydro-1-(1-methylpropyl)-

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQIOVDVVDBJGQW-UHFFFAOYSA-N

55955-58-3

2,3-dihydro-1-(2-hydroxy-2-methylpropyl)-N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-5-methyl-3-oxo-2-phenyl-1H-Pyrazole-4-carboxamide (14 suppliers)

IUPAC Name: 1-(2-hydroxy-2-methylpropyl)-N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide | CAS Registry Number: 913376-83-7
Synonyms: AMG458, AMG 458, AMG-458, SureCN197714, Substituted Pyrazolone, 17, cc-602, UNII-4535RW5Y3A, CHEMBL460472, AMG-458,AMG458, NCGC00346670-01, AMG 458; 913376-83-7, 1-(2-Hydroxy-2-methylpropyl)-N-(5-((7-methoxyquinolin-4-yl)oxy)pyridin-2-yl)-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide, 1-(2-hydroxy-2-methylpropyl)-N-{5-[(7-methoxyquinolin-4-yl)oxy]pyridin-2-yl}-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, 2,3-dihydro-1-(2-hydroxy-2-methylpropyl)-N-(5-((7-methoxy-4-quinolinyl)oxy)-2-pyridinyl)-5-methyl-3-oxo-2-phenyl-

Molecular Formula:	C₃₀H₂₉N₅O₅	Molecular Weight:	539.581760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GLBZSOQDAOLMGC-UHFFFAOYSA-N

913376-83-7

2,3-dihydro-1-(2-Methoxyethyl)-1H-Isoindole (3 suppliers)

IUPAC Name: 1-(2-methoxyethyl)-2,3-dihydro-1H-isoindole | CAS Registry Number: 127797-17-5
Synonyms: MolPort-026-584-104, AKOS014379505, HE229304, 1-(2-methoxyethyl)-2,3-dihydro-1H-isoindole, 1H-Isoindole, 2,3-dihydro-1-(2-methoxyethyl)-, 2,3-DIHYDRO-1-(2-METHOXYETHYL)-1H-ISOINDOLE

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZCIDTUVWRDVHS-UHFFFAOYSA-N

127797-17-5

2,3-dihydro-1-(2-methoxyethyl)-2-thioxopyrimidin-4(1H)-one (1 supplier)

IUPAC Name: 1-(2-methoxyethyl)-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 1249664-02-5
Synonyms: SCHEMBL6425133, HSFBLHKDEMXOHD-UHFFFAOYSA-N, ZINC52312348, AKOS011690432, 1-(2-methoxyethyl)-2-sulfanyl-1,4-dihydropyrimidin-4-one, 1-(2-Methoxyethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSFBLHKDEMXOHD-UHFFFAOYSA-N

1249664-02-5

2,3-dihydro-1-(2-propen-1-yl)-1H-Indole (2 suppliers)

IUPAC Name: 1-prop-2-enyl-2,3-dihydroindole | CAS Registry Number: 88876-27-1
Synonyms: 1H-Indole, 2,3-dihydro-1-(2-propenyl)-, ACMC-20lelv, AGN-PC-00LR8G, SureCN4632488, ZINC39437565

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APNFARNYDIVXHJ-UHFFFAOYSA-N

88876-27-1

2,3-dihydro-1-(2-propen-1-yl)-1H-Isoindole (0 suppliers)

IUPAC Name: 1-prop-2-enyl-2,3-dihydro-1H-isoindole | CAS Registry Number: 127797-14-2
Synonyms: SCHEMBL6066100, AKOS014379193, HE081440, 1H-Isoindole, 2,3-dihydro-1-(2-propen-1-yl)-, 2,3-DIHYDRO-1-(2-PROPEN-1-YL)-1H-ISOINDOLE

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KSXVMBMFVBPDSF-UHFFFAOYSA-N

127797-14-2

2,3-dihydro-1-(3,5-dimethylphenyl)-1H-indole (1 supplier)

276243-95-9

2,3-dihydro-1-(3-hydroxypropyl)-5-[2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-Indole-7-carboxamide (13 suppliers)

IUPAC Name: 1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide | CAS Registry Number: 160970-64-9
Synonyms: Silodosin, 160970-54-7, Rapaflo, Urief, Silodyx, Urorec, KMD 3213, KMD-3213, UNII-CUZ39LUY82, KAD 3213, CUZ39LUY82, CHEMBL24778, (R)-1-(3-hydroxypropyl)-5-(2-((2-(2-(2,2,2-trifluoroethoxy)phenoxy)ethyl)amino)propyl)indoline-7-carboxamide, 1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide, Q-102517, Rapflo, 1-(3-Hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-2,3-dihydro-1H-indole-7-carboxamide, 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide, Silodosin [INN:BAN], silodoshin

Molecular Formula:	C₂₅H₃₂F₃N₃O₄	Molecular Weight:	495.543 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PNCPYILNMDWPEY-QGZVFWFLSA-N

160970-64-9

2,3-DIHYDRO-1-(3-MERCAPTO-2-METHYL-1-OXOPROPYL)-1H-INDOLINE-2-CARBOXYLIC ACID (1 supplier)

IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 78779-29-0
Synonyms: CHEBI:225519, NSC604536, CID132919, Wy 44221, Wy-44221, Wy-44,221, NCI60_004619, 1-(3-Mercapto-2-methyl-propionyl)-2,3-dihydro-1H-indole-2-carboxylic acid, 2,3-Dihydro-1-(3-mercapto-2-methyl-1-oxopropyl)-1H-indoline-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 2,3-dihydro-1-(3-mercapto-2-methyl-1-oxopropyl)-, (S-(R*,R*))-

Molecular Formula:	C₁₃H₁₅NO₃S	Molecular Weight:	265.328100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYVFGQVIZOKXTN-KCJUWKMLSA-N

78779-29-0

2,3-Dihydro-1-(3-methoxy-1-methylpropyl)-1H-indole (1 supplier)

IUPAC Name: 1-(4-methoxybutan-2-yl)-2,3-dihydroindole | CAS Registry Number: 40135-98-6
Synonyms: 4-Methoxy-2-(N-indolinyl)butane, AC1LBVN8, CTK8I5929, BNXOPOSWRJJUDI-UHFFFAOYSA-N, 1-(3-Methoxy-1-methylpropyl)indoline #, 1-(4-methoxybutan-2-yl)-2,3-dihydroindole, 1H-Indole, 2,3-dihydro-1-(3-methoxy-1-methylpropyl)-

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNXOPOSWRJJUDI-UHFFFAOYSA-N

40135-98-6

2,3-DIHYDRO-1-(6-AMINO-2-((HYDROXY-(4-PHENYLBUTYL)PHOSPHINYL)OXY)-1-OXOHEXYL)-1H-INDOLE-2-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: (2S)-1-[(2S)-6-amino-2-[hydroxy(4-phenylbutyl)phosphoryl]oxyhexanoyl]-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 117085-60-6
Synonyms: 2,3-Dahpic, CHEBI:150262, CID3082827, (S-(R*,R*))-1-(6-Amino-2-((hydroxy(4-phenylbutyl)phosphinyl)oxy)-1-oxohexyl)-2,3-dihydro-1H-indole-2-carboxylic acid, 1-{6-Amino-2-[hydroxy-(4-phenyl-butyl)-phosphinoyloxy]-hexanoyl}-2,3-dihydro-1H-indole-2-carboxylic acid, 1-{6-Amino-2-[hydroxy-(4-phenyl-butyl)-phosphinoyloxy]-hexanoyl}-2,3-dihydro-1H-indole-2-carboxylic acid1.25H2O, 1H-Indole-2-carboxylic acid, 1-(6-amino-2-((hydroxy(4-phenylbutyl)phosphinyl)oxy)-1-oxohexyl)-2,3-dihydro-, (S-(R*,R*))-, 2,3-Dihydro-1-(6-amino-2-((hydroxy-(4-phenylbutyl)phosphinyl)oxy)-1-oxohexyl)-1H-indole-2-carboxylic acid

Molecular Formula:	C₂₅H₃₃N₂O₆P	Molecular Weight:	488.513081 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YNBOYTXJMIRRSS-GOTSBHOMSA-N

117085-60-6

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