2,3-DIHYDRO-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID,2,3-DIHYDRO-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID, 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 2

32951 to 33000 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-DIHYDRO-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID (1 supplier)

2,3-DIHYDRO-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID, 95% (9 suppliers)

IUPAC Name: 2,3-dihydro-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 27916-82-1
Synonyms: 2,3-dihydro-1-benzothiophene-2-carboxylic acid, 2,3-dihydrobenzo[b]thiophene-2-carboxylic acid, AC1Q74DA, Ambcb4041491, SCHEMBL7599608, CTK1C9841, MolPort-002-471-790, SBB084111, AKOS000118052, AKOS016042141, MCULE-1880873093, AK125837, KB-225144, EN300-26300, Benzo[b]thiophenecarboxylic acid, 2,3-dihydro-, Y-4112, AB01218382-03, 2,3-dihydro-1-benzo[b]thiophene-2-carboxylic acid, T5695619, 402936-71-4

Molecular Formula:	C₉H₈O₂S	Molecular Weight:	180.223620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSCAVDGYZRSZJS-UHFFFAOYSA-N

27916-82-1

2,3-Dihydro-1-benzothiophene-3-carbonitrile (2 suppliers)

IUPAC Name: 2,3-dihydro-1-benzothiophene-3-carbonitrile | CAS Registry Number: 342616-11-9
Synonyms: 2,3-dihydro-1-benzothiophene-3-carbonitrile, AKOS017766031, Z2216711757

Molecular Formula:	C₉H₇NS	Molecular Weight:	161.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVYAQOABCMAHIE-UHFFFAOYSA-N

342616-11-9

2,3-DIHYDRO-1-BENZOTHIOPHENE-3-OL 1,1-DIOXIDE (1 supplier)

2,3-Dihydro-1-benzothiophene-4-carbaldehyde 1,1-Dioxide (1 supplier)

IUPAC Name: 1,1-dioxo-2,3-dihydro-1-benzothiophene-4-carbaldehyde | CAS Registry Number: 1367823-51-5
Synonyms: SCHEMBL21028300

Molecular Formula:	C₉H₈O₃S	Molecular Weight:	196.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRZOHLXJDSGEHM-UHFFFAOYSA-N

1367823-51-5

2,3-dihydro-1-benzoxepine (8 suppliers)

IUPAC Name: 2,3-dihydro-1-benzoxepine | CAS Registry Number: 14949-49-6
Synonyms: 2,3-dihydrobenzo[b]oxepine, NSC84068, SureCN465130, AC1L5VA3, AC1Q70ND, NCIOpen2_001215, 1-Benzoxepin,2,3-dihydro-, 2,3-dihydro-[1]benzoxepine, CTK4C6230, AR-1D2507, NSC 84068, NSC-84068, AG-J-01180, RL01900, AK131607, KB-16937

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HXXJUMQRVNQWSF-UHFFFAOYSA-N

14949-49-6

2,3-Dihydro-1-benzoxepine-4-sulfonyl chloride (2 suppliers)

IUPAC Name: 2,3-dihydro-1-benzoxepine-4-sulfonyl chloride | CAS Registry Number: 1602704-82-4
Synonyms: 2,3-dihydro-1-benzoxepine-4-sulfonyl chloride, ZINC97972430, AKOS026727444, Z1962167772

Molecular Formula:	C₁₀H₉ClO₃S	Molecular Weight:	244.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIQCEPFBSLNZHE-UHFFFAOYSA-N

1602704-82-4

2,3-Dihydro-1-hydroxy-1H-indene-1-carboxylic Acid Methyl Ester (3 suppliers)

IUPAC Name: methyl 1-hydroxy-2,3-dihydroindene-1-carboxylate | CAS Registry Number: 901773-92-0
Synonyms: SCHEMBL16836106, AKOS011494557, methyl 1-hydroxy-2,3-dihydro-1H-indene-1-carboxylate

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGNFXSSEYGXOTM-UHFFFAOYSA-N

901773-92-0

2,3-DIHYDRO-1-HYDROXY-1H-PHOSPHOLE 1-OXIDE (5 suppliers)

IUPAC Name: 1-hydroxy-2,3-dihydro-1$l^{5}-phosphole 1-oxide | CAS Registry Number: 694-24-6
Synonyms: CID69665, EINECS 211-768-3, 2,3-Dihydro-1-hydroxy-1H-phosphole 1-oxide

Molecular Formula:	C₄H₇O₂P	Molecular Weight:	118.070941 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDDGCGLADRPTQZ-UHFFFAOYSA-N

694-24-6

2,3-Dihydro-1-Indoleacetic Acid (17 suppliers)

IUPAC Name: 2-(2,3-dihydroindol-1-yl)acetic acid hydrochloride | CAS Registry Number: 193544-62-6
Synonyms: AmbTiD32007, MolPort-000-003-079, 2,3-Dihydro-1-indoleacetic acid HCl, D32007

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABRZJQBFXCYXSU-UHFFFAOYSA-N

193544-62-6

2,3-DIHYDRO-1-INDOLEACETYL CHLORIDE (1 supplier)

2,3-Dihydro-1-methoxy-7-(methoxymethyl)-1H-pyrrolizine (1 supplier)

IUPAC Name: 1-methoxy-7-(methoxymethyl)-2,3-dihydro-1H-pyrrolizine | CAS Registry Number: 28333-17-7
Synonyms: 1H-Pyrrolizine, 2,3-dihydro-1-methoxy-7-(methoxymethyl)-, AC1LBZL5, AGN-PC-0JTFH9, 1-Methoxy-7-(methoxymethyl)-2,3-dihydro-1H-pyrrolizine, UCRQCSXSUGLGGV-UHFFFAOYSA-N, 1-Methoxy-7-(methoxymethyl)-2,3-dihydro-1H-pyrrolizine #

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCRQCSXSUGLGGV-UHFFFAOYSA-N

28333-17-7

2,3-DIHYDRO-1-METHOXYCARBONYL-4-(TRIFLUOROACETYL)PYRROLE (1 supplier)

2,3-dihydro-1-methyl-1-phenyl-1H-indene, mono(alpha-methylbenzyl) derivative (1 supplier)

94279-15-9

2,3-Dihydro-1-methyl-1-propyl-1-sila-1H-indene (1 supplier)

IUPAC Name: 1-methyl-1-propyl-2,3-dihydro-1-benzosilole | CAS Registry Number: 61141-64-8
Synonyms: AC1LBWI2, 1H-1-Silaindene, 2,3-dihydro-1-methyl-1-propyl-, CTK8J6417, IXKPCJLRAOVEMK-UHFFFAOYSA-N, 1-methyl-1-propyl-2,3-dihydro-1-benzosilole, 1-Methyl-1-propyl-2,3-dihydro-1H-1-benzosilole #

Molecular Formula:	C₁₂H₁₈Si	Molecular Weight:	190.361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IXKPCJLRAOVEMK-UHFFFAOYSA-N

61141-64-8

2,3-DIHYDRO-1-METHYL-1H-1,5-BENZODIAZEPINE (3 suppliers)

IUPAC Name: 1-methyl-2,3-dihydro-1,5-benzodiazepine | CAS Registry Number: 787518-40-5
Synonyms: AG-H-15870, CTK5E6065, KB-225172, 1H-1,5-Benzodiazepine,2,3-dihydro-1-methyl-, 1H-1,5-Benzodiazepine,2,3-dihydro-1-methyl-(9CI)

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

InChIKey: IIWNRRWSRCQSLR-UHFFFAOYSA-N

787518-40-5

2,3-DIHYDRO-1-METHYL-1H-1-BENZOSILOLE (2 suppliers)

IUPAC Name: 1-methyl-2,3-dihydro-1$l^{3}-benzosilole | CAS Registry Number: 1005212-22-5
Synonyms: SureCN9441969, CTK3J9040, AG-D-05829, KB-225173

Molecular Formula:	C₉H₁₁Si	Molecular Weight:	147.269140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUWZSPOUMRBGPS-UHFFFAOYSA-N

1005212-22-5

2,3-dihydro-1-Methyl-1H-Indole-2-acetonitrile (1 supplier)

IUPAC Name: 2-(1-methyl-2,3-dihydroindol-2-yl)acetonitrile | CAS Registry Number: 736178-20-4
Synonyms: HE180383, 1-Methyl-2,3-dihydro-1H-indole-2-acetonitrile, 1H-Indole-2-acetonitrile, 2,3-dihydro-1-methyl-, 2,3-DIHYDRO-1-METHYL-1H-INDOLE-2-ACETONITRILE

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTABHVBDGVTQFL-UHFFFAOYSA-N

736178-20-4

2,3-dihydro-1-Methyl-1H-Indole-2-Methanol (2 suppliers)

IUPAC Name: (1-methyl-2,3-dihydroindol-2-yl)methanol | CAS Registry Number: 164224-08-2
Synonyms: 1-Methylindolin-2-ylmethanol, SCHEMBL7823659, JNHQWDXERNWHEM-UHFFFAOYSA-N, (1-methyl-2,3-dihydro-1H-indol-2-yl)methanol

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNHQWDXERNWHEM-UHFFFAOYSA-N

164224-08-2

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

IUPAC Name: 1-methyl-2,3-dihydroindole-5-carbonitrile | CAS Registry Number: 57413-40-8
Synonyms: SureCN7368335, CTK1F2097, AKOS011375803, 1H-Indole-5-carbonitrile, 2,3-dihydro-1-methyl-

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDELHKUNNNEBDR-UHFFFAOYSA-N

57413-40-8

2,3-DIHYDRO-1-METHYL-1H-PHOSPHOLE 1-OXIDE (7 suppliers)

IUPAC Name: 1-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide | CAS Registry Number: 872-45-7
Synonyms: CID70104, EINECS 212-826-0, 2,3-Dihydro-1-methyl-1H-phosphole 1-oxide

Molecular Formula:	C₅H₉OP	Molecular Weight:	116.098121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IUUONVQOMMQAEH-UHFFFAOYSA-N

872-45-7

2,3-Dihydro-1-methyl-2-(1-methyl-1H-indol-3-yl)-1H-1-benzazepine-3,4-dimethanol (1 supplier)

IUPAC Name: [4-(hydroxymethyl)-1-methyl-2-(1-methylindol-3-yl)-2,3-dihydro-1-benzazepin-3-yl]methanol | CAS Registry Number: 34221-67-5
Synonyms: AC1LCJFU, 1H-1-Benzazepine-3,4-dimethanol, 2,3-dihydro-1-methyl-2-(1-methylindol-3-yl)-, CTK8I2983, SZJAEUSHQJNPFO-UHFFFAOYSA-N, 1H-1-Benzazepine-3,4-dimethanol, 2,3-dihydro-1-methyl-2-(1-methyl-1H-indol-3-yl)-, [4-(hydroxymethyl)-1-methyl-2-(1-methylindol-3-yl)-2,3-dihydro-1-benzazepin-3-yl]methanol

Molecular Formula:	C₂₂H₂₄N₂O₂	Molecular Weight:	348.446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZJAEUSHQJNPFO-UHFFFAOYSA-N

34221-67-5

2,3-dihydro-1-methyl-2-oxo-1H-Benzimidazole-5-acetic acid (0 suppliers)

IUPAC Name: 2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)acetic acid | CAS Registry Number: 171056-74-9
Synonyms: SCHEMBL9132334, AKOS023633301, AKOS023783384

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZZKMZVJCGWWTL-UHFFFAOYSA-N

171056-74-9

2,3-DIHYDRO-1-METHYL-2-OXO-1H-IMIDAZOLE-4-CARBOXIMIDAMIDE (3 suppliers)

IUPAC Name: 3-methyl-2-oxo-1H-imidazole-5-carboximidamide | CAS Registry Number: 756799-99-2
Synonyms: AG-H-01690, CTK5E1863, 1H-Imidazole-4-carboximidamide,2,3-dihydro-1-methyl-2-oxo-, 1H-Imidazole-4-carboximidamide,2,3-dihydro-1-methyl-2-oxo-(9CI)

Molecular Formula:	C₅H₈N₄O	Molecular Weight:	140.143220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WNMSWWYEMLTCPZ-UHFFFAOYSA-N

756799-99-2

2,3-Dihydro-1-methyl-2-oxo-1h-indole-3-carbonitrile (2 suppliers)

IUPAC Name: 1-methyl-2-oxo-3H-indole-3-carbonitrile | CAS Registry Number: 139347-75-4
Synonyms: 2,3-dihydro-1-methyl-2-oxo-1H-Indole-3-carbonitrile, 1-Methyl-2-oxo-2,3-dihydro-1H-indole-3-carbonitrile

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKCMLGITDSVTIL-UHFFFAOYSA-N

139347-75-4

2,3-DIHYDRO-1-METHYL-2-OXO-5-BENZOXAZOLECARBOXALDEHYDE (10 suppliers)

IUPAC Name: 3-methyl-2-oxo-1,3-benzoxazole-6-carbaldehyde | CAS Registry Number: 54903-66-1
Synonyms: JPB 25, BRN 0977600, CID3042977, LS-42144, 2,3-Dihydro-1-methyl-2-oxo-5-benzoxazolecarboxaldehyde, 5-Benzoxazolecarboxaldehyde, 2,3-dihydro-1-methyl-2-oxo-

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNHQFRPZBXFNTO-UHFFFAOYSA-N

54903-66-1

2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepine-7-carbonitrile (1 supplier)

IUPAC Name: 1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepine-7-carbonitrile | CAS Registry Number: 3489-59-6
Synonyms: BRN 0757698, Ro 5-4528, 1H-1,4-BENZODIAZEPINE-7-CARBONITRILE, 2,3-DIHYDRO-1-METHYL-2-OXO-5-PHENYL-, AC1L2D9U, Oprea1_514225, SureCN11262318, CHEMBL275115, CTK1C2864, CHEBI:111628, Ro-054528, LS-34002, 5-25-08-00121 (Beilstein Handbook Reference), 1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepine-7-carbonitrile, InChI=1/C17H13N3O/c1-20-15-8-7-12(10-18)9-14(15)17(19-11-16(20)21)13-5-3-2-4-6-13/h2-9H,11H2,1H

Molecular Formula:	C₁₇H₁₃N₃O	Molecular Weight:	275.304620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PMDUNHOOULGNCQ-UHFFFAOYSA-N

3489-59-6

2,3-DIHYDRO-1-METHYL-2-PHENYL-1H-IMIDAZO[1,2-A]IMIDAZOLE-5,6-DIONE (3 suppliers)

IUPAC Name: 1-methyl-2-phenyl-2,3-dihydroimidazo[1,2-a]imidazole-5,6-dione | CAS Registry Number: 828931-67-5
Synonyms: CTK3D5463, AG-H-31531, KB-225174, 1H-Imidazo[1,2-a]imidazole-5,6-dione, 2,3-dihydro-1-methyl-2-phenyl-, 2,3-dihydro-1-methyl-2-phenyl-1h-imidazo[1,2-a]imidazole-5,6-dione

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKHBXODHNBZOKE-UHFFFAOYSA-N

828931-67-5

2,3-Dihydro-1-methyl-2-phenylquinazolin-4(1H)-one (2 suppliers)

IUPAC Name: 2-cyclohexa-1,3-dien-1-yl-1-methylquinazolin-4-one | CAS Registry Number: 1217-75-0
Synonyms: AGN-PC-09TBUJ, 2-cyclohexa-1,3-dien-1-yl-1-methylquinazolin-4-one

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZERYHXKJVGMKJN-UHFFFAOYSA-N

1217-75-0

2,3-DIHYDRO-1-METHYL-3-PHENYL-2-THIOXO-7-TRIFLUOROMETHYL-1H-IMIDAZO-[4,5-B]-PYRIDIN-5(4H)-ONE (1 supplier)

2,3-DIHYDRO-1-METHYL-5-(PENTAFLUOROETHYL)PYRROLE (1 supplier)

2,3-Dihydro-1-methyl-6-(4-pyridinyl)-2-thioxopyrimidin-4(1H)-one (2 suppliers)

IUPAC Name: 1-methyl-6-pyridin-4-yl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 37039-75-1
Synonyms: AC1NTA22, 1-Methyl-6-(4-pyridinyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone, 1-methyl-6-pyridin-4-yl-2-sulfanylidenepyrimidin-4-one, 4(1H)-Pyrimidinone, 2,3-dihydro-1-methyl-6-(4-pyridinyl)-2-thioxo-

Molecular Formula:	C₁₀H₉N₃OS	Molecular Weight:	219.262960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFTNYRQMQNPLTE-UHFFFAOYSA-N

37039-75-1

2,3-dihydro-1-Methyl-6-nitro-1H-Indole (4 suppliers)

IUPAC Name: 1-methyl-6-nitro-2,3-dihydroindole | CAS Registry Number: 115210-53-2
Synonyms: 1-methyl-6-nitroindoline, SCHEMBL2312739, HRRUUKMOEWHYKX-UHFFFAOYSA-N, DA-15232, 2,3-dihydro-1-methyl-6-nitro-1H-Indole

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRRUUKMOEWHYKX-UHFFFAOYSA-N

115210-53-2

2,3-DIHYDRO-1-METHYLINDENE (3 suppliers)

IUPAC Name: 1-methyl-2,3-dihydro-1H-indene | CAS Registry Number: 27133-93-3
Synonyms: 1-Methylindan, Methylindane, Indan, 1-methyl-, 1-Methylindane, METHYLINDAN, 1-Methyl-2,3-dihydroindene, 1H-Indene, 2,3-dihydro-1-methyl-, Indan, 1-methyl- (8CI), 2,3-Dihydro-1-methyl-1H-indene, 1H-Indene, 2,3-dihydromethyl-, CID13023, NSC38858, EINECS 212-184-1, NSC 38858, 1H-Indene, 2,3-dihydro-1-methyl- (9CI), 767-58-8, Dodecylbenzenesulphonic acid, compound with 2-((2-aminoethyl)amino)ethanol, InChI=1/C10H12/c1-8-6-7-9-4-2-3-5-10(8)9/h2-5,8H,6-7H2,1H

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FIPKSKMDTAQBDJ-UHFFFAOYSA-N

27133-93-3

2,3-dihydro-1-nitro-1H-Pyrrolo[2,3-b]pyridine (0 suppliers)

118600-52-5

2,3-DIHYDRO-1-OXO ASENAPINE (12 suppliers)

Synonyms: AGN-PC-0CJPU5, SureCN875920, KB-73428, FT-0667003, 5-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 5-chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

Molecular Formula:	C₁₇H₁₂ClNO₂	Molecular Weight:	297.735680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEFINICFHHBHJQ-UHFFFAOYSA-N

934996-79-9

2,3-dihydro-1-oxo-1H-Isoindole-4-carboxylic acid (9 suppliers)

IUPAC Name: 1-oxo-2,3-dihydroisoindole-4-carboxylic acid | CAS Registry Number: 1261740-37-7
Synonyms: 1-Oxoisoindoline-4-carboxylic acid, CTK8C3130, ANW-69713, AKOS016001779, AK101030, KB-219586, 1-OXO-2,3-DIHYDRO-1H-ISOINDOLE-4-CARBOXYLIC ACID

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QDZWVSYHCSDGDX-UHFFFAOYSA-N

1261740-37-7

2,3-DIHYDRO-1-OXO-4,5,6-TRIMETHOXY-1H-INDENE-2-CARBONITRILE (1 supplier)

858226-08-1

2,3-Dihydro-1-oxo-pyrrolo[2,1-b]benzo[d]thiazol-3a(1H)-carboxylic acid (6 suppliers)

IUPAC Name: 1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylic acid | CAS Registry Number: 155796-03-5
Synonyms: 1-Oxo-2,3-dihydro-1H-benzo[d]pyrrolo[2,1-b]-thiazole-3a-carboxylic acid, SBB011718, 1-Oxo-2,3-dihydro-1H-benzo[d]pyrrolo[2,1-b]thiazole-3a-carboxylic acid, 1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a(1H)-carboxylic acid, 1-oxo-9,3a-dihydropyrrolidino[2,1-b]benzothiazol-3a-carboxylic acid, SMR000151336, AC1MKT95, MLS000535922, AC1Q749G, CHEMBL1439974, CTK8E3292, MolPort-002-022-754, HMS1697I19, HMS2423F19, AKOS000303210, AKOS016050461, MCULE-2589326850, NE13167, AK410649, BAS 12541867

Molecular Formula:	C₁₁H₉NO₃S	Molecular Weight:	235.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHSHEPQIYFWWFV-UHFFFAOYSA-N

155796-03-5

2,3-Dihydro-1-phenyl-4(1H)-quinazolinone (1 supplier)

IUPAC Name: 1-phenyl-2,3-dihydroquinazolin-4-one | CAS Registry Number: 35242-43-4
Synonyms: 4(1H)-Quinazolinone, 2,3-dihydro-1-phenyl-, AC1LCUQV, AGN-PC-0JTP0U, SCHEMBL845693, CTK8I3653, IOQQITOPXPPTOW-UHFFFAOYSA-N, 1-phenyl-2,3-dihydroquinazolin-4-one, 1-Phenyl-2,3-dihydro-4(1H)-quinazolinone #

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOQQITOPXPPTOW-UHFFFAOYSA-N

35242-43-4

2,3-dihydro-1?⁶-benzothiepine 1,1-dioxide (2 suppliers)

IUPAC Name: 2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide | CAS Registry Number: 41887-79-0
Synonyms: NSC404008, 2,3-dihydro-1, AGN-PC-0JMH8G, SCHEMBL10517257, AC1L8412, NSC-404008, 2,3-dihydro-benzo[b]thiepine 1,1-dioxide, 2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide

Molecular Formula:	C₁₀H₁₀O₂S	Molecular Weight:	194.250200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJMQXAJQFNWGKL-UHFFFAOYSA-N

41887-79-0

2,3-Dihydro-10-hydroxyalbocycline (1 supplier)

IUPAC Name: (5S,6Z,8S,9Z,13S,14R)-5,11-dihydroxy-8-methoxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-6,9-dien-2-one | CAS Registry Number: 93752-59-1

Molecular Formula:	C₁₈H₃₀O₅	Molecular Weight:	326.433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OQBWAWZWLOIZFL-ZHJMQLCISA-N

93752-59-1

2,3-Dihydro-10-methoxy-3,3-dimethyl-1H,7H-benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran-7-one (1 supplier)

Synonyms: AC1LCJNR, AGN-PC-0JU3JG, CTK9A2453, DZOLXEJIJNVGDX-UHFFFAOYSA-N, 10-Methoxy-3,3-dimethyl-2,3-dihydro-1H,7H-[1]benzofuro[3,2-c]pyrano[3,2-g]chromen-7-one #, 1H,7H-Benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran-7-one, 2,3-dihydro-10-methoxy-3,3-dimethyl-

Molecular Formula:	C₂₁H₁₈O₅	Molecular Weight:	350.364620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DZOLXEJIJNVGDX-UHFFFAOYSA-N

72060-16-3

2,3-DIHYDRO-1H,1'H-1,2'-BIINDENE (0 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]acetyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]pentanedioic acid | CAS Registry Number: 81659-81-6
Synonyms: Emideltide, DSIP, DSIP nonapeptide, 62568-57-4, DELTA SLEEP INDUCING PEPTIDE, Delta sleep-inducing peptide (rabbit), L-Glutamic acid, L-tryptophyl-L-alanylglycylglycyl-L-alpha-aspartyl-L-alanyl-L-serylglycyl-, L-Glutamic acid, N-(N-(N-(N-(N-(N-(N-(N-L-tryptophyl-L-alanyl)glycyl)glycyl)-L-alpha-aspartyl)-L-alanyl)-L-seryl)-glycyl)-, TRP-ALA-GLY-GLY-ASP-ALA-SER-GLY-GLU, Emideltide [INN], DELTA SLEEP-INDUCING PEPTIDE, UNII-YN28Z5YZ73, Sleep inducing peptide, AC1L2AI7, SCHEMBL5523017, CHEMBL2104403, Deltasleep-inducing peptide (rabbit), MFCD00076883, ZINC169292552, AM001288

Molecular Formula:	C₃₅H₄₈N₁₀O₁₅	Molecular Weight:	848.824 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: ZRZROXNBKJAOKB-GFVHOAGBSA-N

81659-81-6

2,3-dihydro-1h,1'h-2,2'-biindole (6 suppliers)

IUPAC Name: 2-(2,3-dihydro-1H-indol-2-yl)-1H-indole | CAS Registry Number: 38505-89-4
Synonyms: AGN-PC-0NBXIF, SCHEMBL11884403, 2,2'-Bi-1H-indole, 2,3-dihydro-

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.295760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JHOONDMVUXMXNH-UHFFFAOYSA-N

38505-89-4

2,3-dihydro-1h-[1]benzofuro[2,3-d]pyridazin-4-one (1 supplier)

IUPAC Name: 2,3-dihydro-1H-[1]benzofuro[2,3-d]pyridazin-4-one | CAS Registry Number: 50266-88-1
Synonyms: NSC321117, AGN-PC-0JM7Q4, AC1L7865, NSC-321117, 2,3-dihydro-1H-[1]benzofuro[2,3-d]pyridazin-4-one, Benzofuro[2,3-d]pyridazin-4(1H)-one, 2,3-dihydro-

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBSRXBSRLCTFKP-UHFFFAOYSA-N

50266-88-1

2,3-DIHYDRO-1H-1,2,4-TRIAZOLE-3-SULFONAMIDE (3 suppliers)

IUPAC Name: 2,3-dihydro-1H-1,2,4-triazole-3-sulfonamide | CAS Registry Number: 99552-33-7
Synonyms: CTK5I0506, AG-I-01959

Molecular Formula:	C₂H₆N₄O₂S	Molecular Weight:	150.159640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GODNSWJGVSLDKQ-UHFFFAOYSA-N

99552-33-7

2,3-Dihydro-1H-1,3a,8-triaza-cyclopenta[a]indene (3 suppliers)

2,3-Dihydro-1H-1-benzazepine hydrochloride (3 suppliers)

IUPAC Name: 2,3-dihydro-1H-1-benzazepine;hydrochloride | CAS Registry Number: 1803601-46-8
Synonyms: 2,3-dihydro-1H-1-benzazepine hydrochloride, AKOS026741070

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GSBCFRCFYIEVBO-UHFFFAOYSA-N

1803601-46-8

2,3-dihydro-1h-3a,7a-epoxyindene (0 suppliers)

Synonyms: syn-Indan-3a,7a-oxide, 3a,7a-Epoxy-1H-indene, 2,3-dihydro-, 3a,7a-Epoxyindan, AC1L4VKJ, AC1Q700O, CCRIS 8064, CTK4C5930, IWPIZNNXCSPCSE-UHFFFAOYSA-, 3a,7a-Epoxy-1H-indene,2,3-dihydro-, PL014775, LS-188235, 10-OXATRICYCLO[4.3.1.0(1),?]DECA-2,4-DIENE, InChI=1/C9H10O/c1-2-5-9-7-3-6-8(9,4-1)10-9/h1-2,4-5H,3,6-7H2

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IWPIZNNXCSPCSE-UHFFFAOYSA-N

1488-21-7

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