2,3-DIHYDRO-1,4-BENZOXAZEPIN-4(5H)-YLACETIC ACID 95%,2,3-Dihydro-1,4-benzoxazepin-4(5H)-ylacetic acid HCl Suppliers & Manufacturers

CHEMICAL products beginning with : 2

32851 to 32900 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

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

2,3-Dihydro-1-(methylsulfonyl)-(1H)-indole-5-amine (9 suppliers)

IUPAC Name: 1-methylsulfonyl-2,3-dihydroindol-5-amine | CAS Registry Number: 299921-01-0
Synonyms: 1-(methylsulfonyl)indolin-5-amine, 5-amino-1-(methylsulphonyl)indoline, 1-Methanesulfonyl-2,3-dihydro-1H-indol-5-ylamine, 5-amino-2,3-dihydro-1-(methylsulphonyl)-1h-indole, 1-(methylsulfonyl)indoline-5-ylamine, 1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-amine, ZERO/006241, AC1LEGXU, Peakdale1_000917, SureCN852214, Oprea1_385552, methanesulfonyldihydroindolamine, CTK4G4173, HMS520J15, MolPort-000-159-717, BB_SC-5622, ALBB-009263, BBL008260, SBB005687, STK149477

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.268780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLXKFJCABSSCPF-UHFFFAOYSA-N

299921-01-0

2,3-dihydro-1-(methylsulfonyl)-1H-indole-3-methanol (0 suppliers)

IUPAC Name: (1-methylsulfonyl-2,3-dihydroindol-3-yl)methanol | CAS Registry Number: 958669-14-2
Synonyms: 1H-Indole-3-methanol, 2,3-dihydro-1-(methylsulfonyl)-

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AXYHMROIGMBJBW-UHFFFAOYSA-N

958669-14-2

2,3-DIHYDRO-1-(MORPHOLINOACETYL)-3-PHENYLQUINAZOLIN-4(1H)-ONE HCL (4 suppliers)

IUPAC Name: 1-(2-morpholin-4-ylacetyl)-3-phenyl-2H-quinazolin-4-one hydrochloride | CAS Registry Number: 19395-78-9
Synonyms: Peristil, Moquizone, Moquizone HCl, Moquizone (VAN), Moquizone hydrochloride, C20H21N3O3.HCl, Rec 14-0127, EINECS 243-022-8, NSC 291563, 19395-58-5 (Parent), CID63401, NSC291563, LS-140781, 1-Morpholinoacetyl-3-phenyl-2,3-dihydro-4(1H)quinazolinone hydrochloride, 2,3-Dihydro-1-(morpholinoacetyl)-3-phenyl-4(1H)-quinazolinone hydrochloride, 2,3-Dihydro-1-(morpholinoacetyl)-3-phenylquinazolin-4(1H)-one monohydrochloride, 4(1H)-Quinazolinone, 2,3-dihydro-1-(4-morpholinylacetyl)-3-phenyl-, monohydrochloride, 4(1H)-Quinazolinone, 2,3-dihydro-1-(morpholinoacetyl)-3-phenyl-, hydrochloride, 4(1H)-Quinazolinone, 2,3-dihydro-1-(morpholinoacetyl)-3-phenyl-, monohydrochloride, 4(1H)-Quinazolinone, 2,3-dihydro-1-(morpholinoacetyl)-3-phenyl-, monohydrochloride (8CI)

Molecular Formula:	C₂₀H₂₂ClN₃O₃	Molecular Weight:	387.859980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUQJOBPPCCFWJG-UHFFFAOYSA-N

19395-78-9

2,3-Dihydro-1-?(triphenylphosphoranyliden)acetyl?indol (0 suppliers)

IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(triphenyl-lambda5-phosphanylidene)ethanone | CAS Registry Number: 103148-92-1
Synonyms: SCHEMBL9104534, 1-(Indolin-1-yl)-2-(triphenylphosphoranylidene)ethanone, 1-[(triphenyl-lambda5-phosphanylidene)acetyl]-2,3-dihydro-1H-indole

Molecular Formula:	C₂₈H₂₄NOP	Molecular Weight:	421.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNEMFMQYLSDIGE-UHFFFAOYSA-N

103148-92-1

2,3-DIHYDRO-1-[3-(PHENYLMETHOXY)PROPYL]-5-[(2R)-2-[[2-[2[(2,2,2-TRIFLUOROETHOXY)PHENOXY]ETHYL] AMINO]PROPYL]-1H-INDOLE-7-CARBONITRILE (0 suppliers)

459868-77-0

2,3-Dihydro-1-[3-(trifluoromethyl)phenyl]-1H-indazol-3-one (2 suppliers)

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]-2H-indazol-3-one | CAS Registry Number: 21486-29-3
Synonyms: ITF 614, 1-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3h-indazol-3-one, BRN 0621207, 1-(m-Trifluorometilfenil)-3-idrossi-1H-indazolo [Italian], 1H-Indazole, 3-hydroxy-1-(alpha,alpha,alpha-trifluoro-m-tolyl)-, 3-Hydroxy-1-(alpha,alpha,alpha-trifluoro-m-tolyl)-1H-indazole, AC1Q4JJO, AC1L4P9H, CTK4E6914, KST-1B2162, AR-1B9171, AG-J-58451, LS-81515, 1-(m-Trifluorometilfenil)-3-idrossi-1H-indazolo, 1-[3-(trifluoromethyl)phenyl]-2H-indazol-3-one

Molecular Formula:	C₁₄H₉F₃N₂O	Molecular Weight:	278.229270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BSJOXKITDODJTN-UHFFFAOYSA-N

21486-29-3

2,3-Dihydro-1-benzofuran-2-carbonyl chloride (8 suppliers)

IUPAC Name: 2,3-dihydro-1-benzofuran-2-carbonyl chloride | CAS Registry Number: 27347-32-6
Synonyms: 2,3-dihydro-1-benzofuran-2-carbonyl chloride, AC1MDTCF, CTK1A1068, MolPort-000-142-712, SBB089959, AKOS009216234, CC23902, RP03284, 2,3-Dihydro-benzofuran-2-carbonyl chloride, 2-Benzofurancarbonylchloride, 2,3-dihydro-, KB-112811, FT-0609643, Y8524, 2,3-dihydrobenzo[b]furan-2-carbonyl chloride, I14-17353

Molecular Formula:	C₉H₇ClO₂	Molecular Weight:	182.603680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZVPHVMVWZKULP-UHFFFAOYSA-N

27347-32-6

2,3-dihydro-1-benzofuran-2-carboxylic acid (17 suppliers)

IUPAC Name: 2,3-dihydro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1914-60-9
Synonyms: 2,3-dihydrobenzofuran-2-carboxylic acid, 2,3-Dihydrobenzo[b]furan-2-carboxylic acid, SBB042729, SDCCGMLS-0066046.P001, AC1MCR21, AC1Q74DW, SureCN1519327, AC1Q74D7, CTK0H3453, MolPort-000-142-711, HMS1737C20, ANW-75409, AKOS000268833, AB13115, AG-B-81852, AG-E-39794, MCULE-7206708690, QC-5264, RP02350, 2,3-dihydro-benzofuran-2-carboxylic acid

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEVFUSSJCGAVOH-UHFFFAOYSA-N

1914-60-9

2,3-Dihydro-1-benzofuran-2-ylmethanesulfonamide (2 suppliers)

IUPAC Name: 2,3-dihydro-1-benzofuran-2-ylmethanesulfonamide | CAS Registry Number: 1511698-52-4
Synonyms: AKOS015709315, 2,3-dihydro-1-benzofuran-2-ylmethanesulfonamide

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFXRJAMMNPBZKC-UHFFFAOYSA-N

1511698-52-4

2,3-Dihydro-1-benzofuran-2-ylmethanesulfonyl chloride (1 supplier)

IUPAC Name: 2,3-dihydro-1-benzofuran-2-ylmethanesulfonyl chloride | CAS Registry Number: 1510192-37-6
Synonyms: AKOS015693253, 2,3-dihydro-1-benzofuran-2-ylmethanesulfonyl chloride

Molecular Formula:	C₉H₉ClO₃S	Molecular Weight:	232.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXTBDGYPDCWBGB-UHFFFAOYSA-N

1510192-37-6

2,3-Dihydro-1-Benzofuran-2-Ylmethanol (16 suppliers)

IUPAC Name: 2,3-dihydro-1-benzofuran-2-ylmethanol | CAS Registry Number: 66158-96-1
Synonyms: (2,3-dihydrobenzofuran-2-yl)methanol, 2,3-dihydro-1-benzofuran-2-ylmethanol, 2,3-dihydrobenzo[d]furan-2-ylmethan-1-ol, AC1MDTCI, SureCN2255761, CTK1J2414, MolPort-000-142-713, BB_SC-2420, 3-Benzofuranmethanol, 2,3-dihydro-, ANW-47367, SBB017925, STK802164, AKOS000300143, AG-B-87242, AG-L-62723, MCULE-8677140296, RP01663, (2,3-Dihydro-benzofuran-2-yl)-methanol, AK-50020, BR-50020

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITMGMSZDAOAVNO-UHFFFAOYSA-N

66158-96-1

2,3-Dihydro-1-Benzofuran-2-Ylmethyl 4-Methylbenzenesulfonate (10 suppliers)

IUPAC Name: 2,3-dihydro-1-benzofuran-2-ylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 94709-25-8
Synonyms: 2,3-dihydro-1-benzofuran-2-ylmethyl 4-methylbenzenesulfonate, AGN-PC-000ERY, CTK5H6997, MolPort-000-145-281, AG-H-90807, MO07616, KB-225139, I14-55724, (2,3-Dihydrobenzo[b]furan-2-yl)methyl toluene-4-sulphonate, (2,3-Dihydrobenzo[b]furan-2-yl)methyl 4-methylbenzenesulphonate, 2,3-DIHYDROBENZO[B]FURAN-2-YLMETHYL 4-METHYLBENZENESULFONATE

Molecular Formula:	C₁₆H₁₆O₄S	Molecular Weight:	304.360840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQUXYELOVDQVSW-UHFFFAOYSA-N

94709-25-8

2,3-dihydro-1-benzofuran-2-ylmethyl(ethyl)azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: 2,3-dihydro-1-benzofuran-2-ylmethyl(ethyl)azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 20079-55-4
Synonyms: EPS-4033, 2-Benzofuranmethanamine, 2,3-dihydro-N-ethyl-, maleate, 2-Ethylaminomethyl-2,3-dihydrobenzofuran maleate, 2,3-Dihydro-N-ethyl-2-benzofuranmethylamine maleate, 2-BENZOFURANMETHYLAMINE, 2,3-DIHYDRO-N-ETHYL-, MALEATE (1:1), AC1O5GPZ, LS-35233, 2,3-dihydro-1-benzofuran-2-ylmethyl(ethyl)azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.315060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JTQISLOJFGAYBX-BTJKTKAUSA-N

20079-55-4

2,3-dihydro-1-benzofuran-2-ylmethyl(iodo)mercury (1 supplier)

5454-71-7

2,3-dihydro-1-benzofuran-2-ylmethyl(propan-2-yl)azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: 2,3-dihydro-1-benzofuran-2-ylmethyl(propan-2-yl)azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 20450-60-6
Synonyms: 2-Isopropylaminomethyl 2,3-dihydrobenzofuran, EPS-4034, 2-Benzofuranmethanamine, 2,3-dihydro-N-isopropyl, 2,3-Dihydro-N-isopropyl-2-benzofuranmethylamine maleate, 2-BENZOFURANMETHYLAMINE, 2,3-DIHYDRO-N-ISOPROPYL-, MALEATE (1:1), AC1O5GQH, LS-35242, 2,3-dihydro-1-benzofuran-2-ylmethyl(propan-2-yl)azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₁₆H₂₁NO₅	Molecular Weight:	307.341640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UGXVFPWDANLGIS-BTJKTKAUSA-N

20450-60-6

2,3-Dihydro-1-benzofuran-3,6-diol (2 suppliers)

IUPAC Name: 2,3-dihydro-1-benzofuran-3,6-diol | CAS Registry Number: 1020947-92-5
Synonyms: 2,3-dihydro-1-benzofuran-3,6-diol, 2,3-Dihydrobenzofuran-3,6-diol, SCHEMBL4347592, AKOS000249167, 6-hydroxy-2,3-dihydrobenzofuran-3-ol, AT23843, CS-0221831

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YISLYCVZUQYSLE-UHFFFAOYSA-N

1020947-92-5

2,3-Dihydro-1-benzofuran-3-carbonyl chloride (2 suppliers)

IUPAC Name: 2,3-dihydro-1-benzofuran-3-carbonyl chloride | CAS Registry Number: 1343949-08-5
Synonyms: 2,3-dihydro-1-benzofuran-3-carbonyl chloride, AKOS013450398

Molecular Formula:	C₉H₇ClO₂	Molecular Weight:	182.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGBATTJFQJBVRQ-UHFFFAOYSA-N

1343949-08-5

2,3-dihydro-1-benzofuran-3-carboxamide (3 suppliers)

IUPAC Name: 2,3-dihydro-1-benzofuran-3-carboxamide | CAS Registry Number: 1343275-28-4
Synonyms: SCHEMBL2172670, 3-dihydrobenzofuran-3-carboxamide, 2,3-Dihydrobenzofuran-3-carboxamide, AKOS013438395, F2167-7070

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKYWDOSSIFZKTE-UHFFFAOYSA-N

1343275-28-4

2,3-Dihydro-1-benzofuran-3-carboximidamide (1 supplier)

IUPAC Name: 2,3-dihydro-1-benzofuran-3-carboximidamide | CAS Registry Number: 1540624-76-7
Synonyms: AKOS020939371, 2,3-dihydro-1-benzofuran-3-carboximidamide

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQURGRLGHHWZLK-UHFFFAOYSA-N

1540624-76-7

2,3-Dihydro-1-benzofuran-3-carboximidamide hydrochloride (3 suppliers)

IUPAC Name: 2,3-dihydro-1-benzofuran-3-carboximidamide;hydrochloride | CAS Registry Number: 1955554-80-9
Synonyms: 2,3-dihydro-1-benzofuran-3-carboximidamide hydrochloride

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QHRXNFGFGBOBFX-UHFFFAOYSA-N

1955554-80-9

2,3-DIHYDRO-1-BENZOFURAN-3-CARBOXYLIC ACID,95% (1 supplier)

2,3-Dihydro-1-benzofuran-3-ylmethanamine (6 suppliers)

IUPAC Name: 2,3-dihydro-1-benzofuran-3-ylmethanamine | CAS Registry Number: 111191-88-9
Synonyms: 2,3-DIHYDRO-1-BENZOFURAN-3-YLMETHANAMINE, 3-(Aminomethyl)-2,3-dihydrobenzofuran, SCHEMBL506552, AKOS013450773, AB56739, (2,3-dihydro-1-benzofuran-3-yl)methanamine, (2,3-DIHYDROBENZOFURAN-3-YL)METHANAMINE, Z2146566307

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUVYUJQJHJGINF-UHFFFAOYSA-N

111191-88-9

2,3-Dihydro-1-benzofuran-3-ylmethanamine hydrochloride (3 suppliers)

IUPAC Name: 2,3-dihydro-1-benzofuran-3-ylmethanamine;hydrochloride | CAS Registry Number: 1421601-92-4
Synonyms: 2,3-dihydro-1-benzofuran-3-ylmethanamine hydrochloride, AKOS024015941, NE60919, F8888-7010, (2,3-dihydro-1-benzofuran-3-yl)methanamine hydrochloride

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDKABEYMQIENHJ-UHFFFAOYSA-N

1421601-92-4

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