2,3-DIHYDRO-1H-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDENE-4-THIOL,2,3-Dihydro-1H-benz[de]isoquinoline Suppliers & Manufacturers

CHEMICAL products beginning with : 2

33001 to 33050 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-DIHYDRO-1H-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDENE-4-THIOL (12 suppliers)

IUPAC Name: 2,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-d]pyrimidine-1-thione | CAS Registry Number: 306281-11-8
Synonyms: F0238-1086, F1902-0013, 2,3-Dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]indene-4-thiol, 3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-4-thione, 6,7-dihydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-4(5H)-thione, ZINC01793956, AC1LUHI8, AC1Q7GBQ, CBMicro_026842, CTK4G5507, MolPort-000-225-437, MolPort-000-872-969, SBB077946, STL306726, AKOS000115868, AKOS000674001, AG-F-01058, MCULE-4512839036, BIM-0026696.P001, ST50052308

Molecular Formula:	C₉H₈N₂S₂	Molecular Weight:	208.303220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZIFVIYMKOHMQD-UHFFFAOYSA-N

306281-11-8

2,3-Dihydro-1H-benz[de]isoquinoline (13 suppliers)

IUPAC Name: 2,3-dihydro-1H-benzo[de]isoquinoline | CAS Registry Number: 22817-26-1
Synonyms: 2,3-dihydro-1h-benzo[de]isoquinoline, ST50408229, PubChem14095, ACMC-20a5ts, AC1L4KUX, SureCN255918, AC1Q1IO8, CTK4F0239, ANW-58478, AR-1D2513, GEO-01076, AKOS005207094, 1H-Benz[de]isoquinoline,2,3-dihydro-, AG-E-65741, MCULE-6584729585, 2,3-Dihydro-1H-benzo[de]isoquinoline;, AK-81546, KB-16851, FT-0609647, 2,3-DIHYDRO-1H-BENZ[DE]ISOQUINOLINE, 97%

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NBWCGDRKSOXZNI-UHFFFAOYSA-N

22817-26-1

2,3-DIHYDRO-1H-BENZ[E]INDEN-1-ONE (7 suppliers)

IUPAC Name: ethyl 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetate | CAS Registry Number: 723-12-6
Synonyms: NSC150477, DTXSID30993077, NSC-150477, Ethyl (4,4-diethyl-2-hydroxy-5-oxo-4,5-dihydro-1H-imidazol-1-yl)acetate

Molecular Formula:	C₁₁H₁₈N₂O₄	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSZAONVTLZODJT-UHFFFAOYSA-N

723-12-6

2,3-dihydro-1H-Benz[e]indole (8 suppliers)

IUPAC Name: 2,3-dihydro-1H-benzo[e]indole | CAS Registry Number: 5811-00-7
Synonyms: SureCN582334, CTK1E0469, 1H-Benz[e]indole, 2,3-dihydro-

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDFJMPAZFQVTCR-UHFFFAOYSA-N

5811-00-7

2,3-dihydro-1H-Benz[e]isoindole (0 suppliers)

6247-16-1

2,3-DIHYDRO-1H-BENZ[F]ISOINDOLE (1 supplier)

IUPAC Name: 2,3-dihydro-1H-benzo[f]isoindole | CAS Registry Number: 6247-15-0
Synonyms: AGN-PC-01VHQG, SureCN6221770, CTK8D4132, 2,3-dihydro-1H-benz[f]isoindole, 1H-Benz[f]isoindole, 2,3-dihydro-, AKOS015840963

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HKCSQKNVNWPECI-UHFFFAOYSA-N

6247-15-0

2,3-DIHYDRO-1H-BENZO[DE]ISOQUINOLINE HCL (8 suppliers)

IUPAC Name: 2,3-dihydro-1H-benzo[de]isoquinoline hydrochloride | CAS Registry Number: 32386-87-1
Synonyms: CID208525, 2,3-Dihydro-1H-benz(de)isoquinoline hydrochloride, LS-33495, 1H-Benz(de)isoquinoline, 2,3-dihydro-, hydrochloride

Molecular Formula:	C₁₂H₁₂ClN	Molecular Weight:	205.683380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RHJYITSOKPRKHB-UHFFFAOYSA-N

32386-87-1

2,3-DIHYDRO-1H-BENZO[DE]ISOQUINOLINE HYDROCHLORIDE(1:1) (0 suppliers)

37385-14-1

2,3-DIHYDRO-1H-BENZO[E]INDENE (6 suppliers)

IUPAC Name: 2,3-dihydro-1H-cyclopenta[a]naphthalene | CAS Registry Number: 4944-94-9
Synonyms: Benz[e]indan, 1H-Benz[e]indene, 2,3-dihydro-, 2,3-Dihydro-1H-benz(e)indene, NSC89252, CID96775, EINECS 225-586-7

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	168.234380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQYLCMKCKULOEV-UHFFFAOYSA-N

4944-94-9

2,3-Dihydro-1H-benzo[f]chromene-2-carboxylic acid (2 suppliers)

2,3-dihydro-1h-benzo[f]thiochromen-1-ol (3 suppliers)

IUPAC Name: 2,3-dihydro-1H-benzo[f]thiochromen-1-ol | CAS Registry Number: 7432-84-0
Synonyms: NSC150779, AC1Q7AQE, AC1L6B0G, Oprea1_213552, AC1Q79S8, CTK5D9709, AR-1D2516, AG-J-37197, NSC-150779, 6-thiatricyclo[8.4.0.0^{2,7}]tetradeca-1(10),2(7),8,11,13-pentaen-3-ol

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.298780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUDQCINWNIYJCC-UHFFFAOYSA-N

7432-84-0

2,3-dihydro-1h-benzo[f]thiochromene (3 suppliers)

IUPAC Name: 2,3-dihydro-1H-benzo[f]thiochromene | CAS Registry Number: 5395-24-4
Synonyms: NSC2683, 2,1-B]THIOPYRAN, AC1L58GP, AC1Q7G3E, CTK4J9074, NSC-2683, AR-1D2517, AG-J-37202

Molecular Formula:	C₁₃H₁₂S	Molecular Weight:	200.299380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXCJAOMYMXZUTR-UHFFFAOYSA-N

5395-24-4

2,3-DIHYDRO-1H-BENZO[F]THIOCHROMENE 4,4-DIOXIDE (6 suppliers)

IUPAC Name: 2,3-dihydro-1H-benzo[f]thiochromene 4,4-dioxide | CAS Registry Number: 5324-59-4
Synonyms: NSC2709, AIDS123940, AIDS-123940, NSC 2709, CID220242, 2,3-Dihydro-1H-benzo(f)thiochromene 4,4-dioxide, 2,3-Dihydro-1H-benzo[f]thiochromene 4,4-dioxide

Molecular Formula:	C₁₃H₁₂O₂S	Molecular Weight:	232.298180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFTYZEQIWFKLCR-UHFFFAOYSA-N

5324-59-4

2,3-Dihydro-1H-cyclobuta[b]indole (4 suppliers)

IUPAC Name: 2,3-dihydro-1H-cyclobuta[b]indole | CAS Registry Number: 55982-89-3
Synonyms: 2,3-dihydro-1H-cyclobuta[b]indole, SCHEMBL10561615, AKOS030626366, ZINC148997936, FCH4273118, AX8271643

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: NOUUBTRSOFBQNY-UHFFFAOYSA-N

55982-89-3

2,3-DIHYDRO-1H-CYCLOPENTA(B)QUINOXALINE-1,3-DICARBOXYLIC ACID DIETHYL ESTER (6 suppliers)

IUPAC Name: diethyl 2,3-dihydro-1H-cyclopenta[b]quinoxaline-1,3-dicarboxylate | CAS Registry Number: 6635-26-3
Synonyms: NSC16963, NSC 16963, AIDS124205, AIDS-124205, CID95522, BRN 0341592, LS-58253, WLN: T C566 BN HNT&&J DVO2 FVO2, 5-25-06-00040 (Beilstein Handbook Reference), 2,3-Dihydro-1H-cyclopenta(b)quinoxaline-1,3-dicarboxylic acid diethyl ester, 1H-Cyclopenta(b)quinoxaline-1,3-dicarboxylic acid, 2,3-dihydro-, diethyl ester, Diethyl 2,3-dihydro-1H-cyclopenta[b]quinoxaline-1,3-dicarboxylate, 2,3-Dihydro-1H-cyclopenta[b]quinoxaline-1,3-dicarboxylic acid diethyl ester, {1H-Cyclopenta[b]quinoxaline-1,} 3-dicarboxylic acid, 2,3-dihydro-, diethyl ester, 1H-Cyclopenta[b]quinoxaline-1, 3-dicarboxylic acid, 2,3-dihydro-, diethyl ester, 1H-Cyclopenta[b]quinoxaline-1,3-dicarboxylic acid, 2,3-dihydro-, diethyl ester, 2, {3-Dihydro-1H-cyclopenta[b]quinoxaline-1,3-dicarboxylic} acid diethyl ester

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.335820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PENXEOMZUBNSPZ-UHFFFAOYSA-N

6635-26-3

2,3-dihydro-1h-cyclopenta[3,4][1,3]thiazolo[1,4-a]pyridin-9-ium;perchlorate (1 supplier)

IUPAC Name: 2,3-dihydro-1H-cyclopenta[3,4][1,3]thiazolo[1,4-a]pyridin-9-ium;perchlorate | CAS Registry Number: 5898-64-6
Synonyms: NSC98834, NSC-98834

Molecular Formula:	C₁₀H₁₀ClNO₄S	Molecular Weight:	275.708700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VCAHIVJLXGGJKE-UHFFFAOYSA-M

5898-64-6

2,3-dihydro-1h-cyclopenta[a]anthracene-6,11-dione (1 supplier)

IUPAC Name: 2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione | CAS Registry Number: 53933-90-7
Synonyms: NSC229623, AC1L7OHB, NSC-229623, 2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione

Molecular Formula:	C₁₇H₁₂O₂	Molecular Weight:	248.275980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJKPFYQKQVYPPZ-UHFFFAOYSA-N

53933-90-7

2,3-DIHYDRO-1H-CYCLOPENTA[A]NAPHTHALENE-2-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxylic acid | CAS Registry Number: 209224-98-6
Synonyms: SureCN6990855, CTK1A0002, AG-E-53610, 1H-Benz[e]indene-2-carboxylicacid, 2,3-dihydro-

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLZWGWLPTNLXQK-UHFFFAOYSA-N

209224-98-6

2,3-dihydro-1h-cyclopenta[b]quinolin-3-yl(diphenyl)methanol (1 supplier)

IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-3-yl(diphenyl)methanol | CAS Registry Number: 29520-62-5
Synonyms: 2,3-dihydro-1H-cyclopenta[b]quinolin-3-yl(diphenyl)methanol, NSC239349, AGN-PC-0JOVEN, AC1L7R7P, NSC-239349

Molecular Formula:	C₂₅H₂₁NO	Molecular Weight:	351.440340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFGJZCCYRHDIHW-UHFFFAOYSA-N

29520-62-5

2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9(4H)-ONE (1 supplier)

IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one | CAS Registry Number: 17889-92-8
Synonyms: BAS 01026887, F3097-1727, ST50244268, 1,2,3,4-Tetrahydro-cyclopenta[b]quinolin-9-one, 1,2,3,4-tetrahydrocyclopenta[2,1-b]quinolin-9-one, AC1MK3TK, Oprea1_552762, MLS001213056, CHEMBL1542846, MolPort-000-661-496, MolPort-001-952-847, HMS1683E01, HMS2829C15, ZINC8700870, AKOS000530780, AKOS002314848, MCULE-2643117401, SMR000515845, BB0263896, 2,3-dihydro-1H-cyclopenta[b]quinolin-9-ol

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVCUDDRLBYJVEU-UHFFFAOYSA-N

17889-92-8

2,3-Dihydro-1h-Cyclopenta[b]quinolin-9-Ylamine (16 suppliers)

IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine | CAS Registry Number: 18528-78-4
Synonyms: Oprea1_388764, Oprea1_476136, BRN 0150700, CID205772, STK082307, 9-Amino-2,3-dihydro-1H-cyclopenta(b)quinoline, 1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino-, BAS 00232272, LS-58220, EU-0084150, 2,3-Dihydro-1H-cyclopenta[b]quinolin-9-amine, 2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine, 5-22-10-00471 (Beilstein Handbook Reference), A0600/0027757

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYSCQDBTSDBCGY-UHFFFAOYSA-N

18528-78-4

2,3-dihydro-1H-cyclopenta[b]quinoline (8 suppliers)

IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinoline | CAS Registry Number: 5661-06-3
Synonyms: NSC239350, AC1L7R7S, SureCN3506845, CTK8B9509, ACT10218, ANW-62629, AKOS006371470, NSC-239350, AK101834, KB-225145

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GEBRPJJJIRIALP-UHFFFAOYSA-N

5661-06-3

2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOXYLIC ACID (11 suppliers)

IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid | CAS Registry Number: 5447-47-2
Synonyms: Oprea1_143400, Oprea1_511379, CBDivE_013363, NSC15801, STOCK4S-66436, MolPort-000-464-795, AIDS124177, HMS1607H12, AIDS-124177, ALBB-004769, CID225922, NSC 15801, STK078437, 2,3-Dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid, BAS 01213362, 1H-Cyclopenta[b]quinoline-9-carboxylic acid, 2,3-dihydro-, 2,3-Dihydro-1H-cyclopenta(b)quinoline-9-carboxylic acid, {1H-Cyclopenta[b]quinoline-9-carboxylic} acid, 2,3-dihydro-

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHLOYZLGFGTCEB-UHFFFAOYSA-N

5447-47-2

2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOXALIN-5-OL (5 suppliers)

IUPAC Name: 1,2,3,9-tetrahydrocyclopenta[b]quinoxalin-5-one | CAS Registry Number: 116055-54-0
Synonyms: 1H-Cyclopenta[b]quinoxalin-5-ol,2,3-dihydro-, ACMC-20mlqs, CTK4A9618, AG-D-37330, 1H-Cyclopenta[b]quinoxalin-5-ol,2,3-dihydro-(6CI);2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOXALIN-5-OL

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOCSXFYHTBEEGK-UHFFFAOYSA-N

116055-54-0

2,3-Dihydro-1H-cyclopenta[c]quinoline-4-thiol (4 suppliers)

IUPAC Name: 1,2,3,5-tetrahydrocyclopenta[c]quinoline-4-thione | CAS Registry Number: 15882-29-8
Synonyms: 1H-Cyclopenta[c]quinoline-4-thiol, 2,3-dihydro-, AC1LEHEZ, Oprea1_014631, INEAHZZJVBJVOH-UHFFFAOYSA-N, ALBB-024034, ZINC8382536, ZX-AN022548, MFCD01995682, STK663605, AKOS001739699, FCH3704075, MCULE-5817463354, ST074642, EU-0019091, R5298, 1H,2H,3H,4H,5H-cyclopenta[c]quinoline-4-thione, 2,3-Dihydro-1H-cyclopenta[c]quinoline-4-thiol #, AF-753/00281020, SR-01000530229, 1,2,3,5-tetrahydrocyclopenta[c]quinoline-4-thione

Molecular Formula:	C₁₂H₁₁NS	Molecular Weight:	201.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: INEAHZZJVBJVOH-UHFFFAOYSA-N

15882-29-8

2,3-DIHYDRO-1H-IMIDAZO[1,2-A]BENZO[D]IMIDAZOLE (12 suppliers)

IUPAC Name: 2,4-dihydro-1H-imidazo[1,2-a]benzimidazole | CAS Registry Number: 24134-26-7
Synonyms: 2,3-Dihydro-1H-benzo[d]imidazo[1,2-a]imidazole, 2,3-dihydro-1H-imidazo[1,2-a]benzimidazole, STK498406, imidazolidino[1,2-a]benzimidazole, NSC713600, AC1NTGN1, SureCN839645, Oprea1_050208, SureCN10309246, MLS000528344, AC1Q1I71, AC1Q1I72, CTK4F2988, MolPort-000-491-527, BB_SC-1555, HMS1607H08, HMS2184F24, ANW-48382, BBL009164, BBL011649

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSOYHAWYIJNVGK-UHFFFAOYSA-N

24134-26-7

2,3-DIHYDRO-1H-IMIDAZO[1,2-A]IMIDAZOLE, 95+% (1 supplier)

2,3-DIHYDRO-1H-IMIDAZO[1,2-A]PYRIDIN-5-ONE HYDROCHLORIDE (1 supplier)

2,3-dihydro-1h-imidazo[1,2-b]isoquinolin-5-one (5 suppliers)

IUPAC Name: 2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one | CAS Registry Number: 25113-57-9
Synonyms: Imidazo[1,2-b]isoquinolin-5(1H)-one, 2,3-dihydro-, NSC338079, AC1L7ECD, AGN-PC-0JM9I4, CHEMBL452171, SCHEMBL9361934, CTK0J4377, STL406613, NSC-338079, 2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one, 2,3-dihydroimidazo[1,2-b]isoquinolin-5(1H)-one

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGCOPIWHEYBFST-UHFFFAOYSA-N

25113-57-9

2,3-DIHYDRO-1H-IMIDAZO[1,2-B]PYRAZOLE (9 suppliers)

IUPAC Name: 3,5-dihydro-2H-imidazo[1,2-b]pyrazole | CAS Registry Number: 6714-29-0
Synonyms: Imidazolepyrazole, Imidazole-Pyrazole, pyrazoloimidazole, IMPY, Pyrazolo(2,3-a)imidazolidine, Pyrazolo[2,3-a]imidazolidine, C5H7N3, BA 21381, NSC51143, EINECS 229-769-2, NSC 51143, AIDS027544, NSC 174124, NSC 641280, AIDS-027544, BRN 0742753, NSC174124, 2,3-Dihydro-1H-imidazo(1,2-b)pyrazole, AI3-63108, CID5356114

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QEFHOXDSUONGRN-UHFFFAOYSA-N

6714-29-0

2,3-Dihydro-1H-imidazo[1,2-b]pyrazole-6-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 2,3-dihydro-1H-imidazo[1,2-b]pyrazole-6-carboxylic acid;hydrochloride | CAS Registry Number: 2089319-45-7
Synonyms: AKOS030623303

Molecular Formula:	C₆H₈ClN₃O₂	Molecular Weight:	189.599 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WLSGSIGXLGDPIF-UHFFFAOYSA-N

2089319-45-7

2,3-Dihydro-1H-imidazo[4,5-c]pyridine-7-carboxylic acid (0 suppliers)

2,3-dihydro-1h-imidazo[4,5-c]pyridine-7-carboxylicacid (7 suppliers)

IUPAC Name: 1-[(4-amino-3-methylphenyl)methyl]-5-(2,2-diphenylacetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid | CAS Registry Number: 114785-12-5
Synonyms: PD 123177, 1-[(4-amino-3-methylphenyl)methyl]-5-(2,2-diphenylacetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid, PD-123177, Exp 655, PD123177, SureCN7060144, AC1L3G65, PDSP1_000582, PDSP1_000648, PDSP1_000649, PDSP2_000579, PDSP2_000643, C15552, L000467, 1-((4-Amino-3-methylphenyl)methyl)-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo(4,5c)pyridine-6-carboxylic acid, 1-[(4-amino-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazol[4,5-c]pyridine-6-carboxylicnbspacid, 1-[(4-amino-3-methylphenyl)methyl]-5-[2,2-di(phenyl)acetyl]-6,7-dihydro-4H-imidazo[5,4-d]pyridine-6-carboxylic acid, 1H-Imidazo(4,5-c)pyridine-6-carboxylic acid, 1-((4-amino-3-methylphenyl)methyl)-5-(diphenylacetyl)-4,5,6,7-tetrahydro-

Molecular Formula:	C₂₉H₂₈N₄O₃	Molecular Weight:	480.557620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KLVDUSUYBDMJKR-UHFFFAOYSA-N

114785-12-5

2,3-DIHYDRO-1H-INDAZOLE (6 suppliers)

IUPAC Name: 2,3-dihydro-1H-indazole | CAS Registry Number: 5686-94-2
Synonyms: 2,3-Dihydro-1H-indazole, dihydroindazole, SureCN56377, AGN-PC-01RGN7, 1H-Indazole,2,3-dihydro-, 1H-Indazole, 2,3-dihydro-, CTK5A5827, ZINC21985379, AKOS006284073, AB31648, AG-G-00080, AC-14734, KB-16854, FT-0691379, 27158-EP2281818A1, 27158-EP2292611A1, 27158-EP2308510A1, 27158-EP2308562A2, 27158-EP2314575A1, 27158-EP2371811A2

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QDKGOMZIPXGDDJ-UHFFFAOYSA-N

5686-94-2

2,3-dihydro-1h-inden-1-amine hydrochloride (4 suppliers)

701456-15-5

2,3-Dihydro-1H-inden-1-yl methacrylate (3 suppliers)

IUPAC Name: 2,3-dihydro-1H-inden-1-yl 2-methylprop-2-enoate | CAS Registry Number: 189172-28-9
Synonyms: 2,3-dihydro-1H-inden-1-yl methacrylate, SCHEMBL2188983, AS-76907, D94262

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBIWDHSGTFRIAF-UHFFFAOYSA-N

189172-28-9

2,3-DIHYDRO-1H-INDEN-1-YL METHANESULFONATE (2 suppliers)

IUPAC Name: 2,3-dihydro-1H-inden-1-yl methanesulfonate | CAS Registry Number: 1292310-40-7
Synonyms: SCHEMBL937507

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDOKIDVFQRBXEX-UHFFFAOYSA-N

1292310-40-7

2,3-dihydro-1h-inden-1-yl(trimethyl)stannane (1 supplier)

IUPAC Name: 2,3-dihydro-1H-inden-1-yl(trimethyl)stannane | CAS Registry Number: 41273-55-6
Synonyms: 2,3-dihydro-1H-inden-1-yl(trimethyl)stannane, Stannane, (2,3-dihydro-1H-inden-1-yl)trimethyl-, AGN-PC-0JMSOL, AC1L3LAX, Stannane,(2,3-dihydro-1H-inden-1-yl)trimethyl-

Molecular Formula:	C₁₂H₁₈Sn	Molecular Weight:	280.981320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XDKLWWZRRAIVCH-UHFFFAOYSA-N

41273-55-6

2,3-dihydro-1h-inden-1-yl(triphenyl)phosphanium;bromide (1 supplier)

IUPAC Name: 2,3-dihydro-1H-inden-1-yl(triphenyl)phosphanium;bromide | CAS Registry Number: 21851-76-3
Synonyms: Phosphonium, (2,3-dihydro-1H-inden-1-yl)triphenyl-, bromide, AGN-PC-0JD37F, SCHEMBL3109576, CTK0J7091

Molecular Formula:	C₂₇H₂₄BrP	Molecular Weight:	459.357222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJKRTWSEJZRWFJ-UHFFFAOYSA-M

21851-76-3

2,3-dihydro-1h-inden-1-yl-(4-phenylpiperazin-1-yl)methanone (1 supplier)

IUPAC Name: 2,3-dihydro-1H-inden-1-yl-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 98236-19-2
Synonyms: 1-((2,3-Dihydro-1H-inden-1-yl)carbonyl)-4-phenylpiperazine, Piperazine, 1-((2,3-dihydro-1H-inden-1-yl)carbonyl)-4-phenyl-, AC1MI3TB, LS-111646, 2,3-dihydro-1H-inden-1-yl-(4-phenylpiperazin-1-yl)methanone

Molecular Formula:	C₂₀H₂₂N₂O	Molecular Weight:	306.401480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFCOFAKMZMDIQG-UHFFFAOYSA-N

98236-19-2

2,3-dihydro-1h-inden-1-yl-dimethyl-phenylsilane (1 supplier)

IUPAC Name: 2,3-dihydro-1H-inden-1-yl-dimethyl-phenylsilane | CAS Registry Number: 41273-54-5
Synonyms: Silane, (2,3-dihydro-1H-inden-1-yl)dimethylphenyl-, AGN-PC-0JMSOK, AC1L3LAU, Silane,(2,3-dihydro-1H-inden-1-yl)dimethylphenyl-, 2,3-dihydro-1H-inden-1-yl(dimethyl)phenylsilane, 2,3-dihydro-1H-inden-1-yl-dimethyl-phenylsilane

Molecular Formula:	C₁₇H₂₀Si	Molecular Weight:	252.426200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HXYKYKQQUONANK-UHFFFAOYSA-N

41273-54-5

2,3-dihydro-1h-inden-1-yl-ethoxy-dimethylsilane (1 supplier)

IUPAC Name: 2,3-dihydro-1H-inden-1-yl-ethoxy-dimethylsilane | CAS Registry Number: 41273-53-4
Synonyms: AGN-PC-0JMSOJ, AC1L3LAR, Silane,(2,3-dihydro-1H-inden-1-yl)ethoxydimethyl-, 2,3-dihydro-1H-inden-1-yl(ethoxy)dimethylsilane, 2,3-dihydro-1H-inden-1-yl-ethoxy-dimethyl-silane, 2,3-dihydro-1H-inden-1-yl-ethoxy-dimethylsilane, Silane, (2,3-dihydro-1H-inden-1-yl)ethoxydimethyl-

Molecular Formula:	C₁₃H₂₀OSi	Molecular Weight:	220.382800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJUIFNVDMDKVJC-UHFFFAOYSA-N

41273-53-4

2,3-dihydro-1h-inden-1-ylmethanamine;hydrochloride (6 suppliers)

IUPAC Name: 2,3-dihydro-1H-inden-1-ylmethanamine;hydrochloride | CAS Registry Number: 1187927-97-4
Synonyms: (2,3-DIHYDRO-1H-INDEN-1-YL)METHANAMINE HYDROCHLORIDE, C-INDAN-1-YL-METHYLAMINE HYDROCHLORIDE, SCHEMBL15818880, INDAN-1-YLMETHYLAMINE HCL, MolPort-035-679-611, AKOS022178121, AB28113, NE63390, AK145643, 1H-INDENE-1-METHANAMINE, 2,3-DIHYDRO-, HYDROCHLORIDE SALT

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MZGYYVMXDXARHL-UHFFFAOYSA-N

1187927-97-4

2,3-Dihydro-1H-inden-1-ylmethyl methanesulfonate (3 suppliers)

IUPAC Name: 2,3-dihydro-1H-inden-1-ylmethyl methanesulfonate | CAS Registry Number: 209790-17-0
Synonyms: 2,3-dihydro-1H-inden-1-ylmethyl methanesulfonate, SCHEMBL6978852, AKOS026727328

Molecular Formula:	C₁₁H₁₄O₃S	Molecular Weight:	226.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CAGQBHMUTKYQIO-UHFFFAOYSA-N

209790-17-0

2,3-dihydro-1H-inden-2-amine (2 suppliers)

2,3-DIHYDRO-1H-INDEN-2-OL BENZENESULFONATE (5 suppliers)

IUPAC Name: 2,3-dihydro-1H-inden-2-yl benzenesulfonate | CAS Registry Number: 83732-69-8
Synonyms: EINECS 280-619-2, 2,3-Dihydro-1H-inden-2-ol benzenesulphonate

Molecular Formula:	C₁₅H₁₄O₃S	Molecular Weight:	274.334860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDWHEOIFRUVCQG-UHFFFAOYSA-N

83732-69-8

2,3-Dihydro-1H-inden-2-yl acetate (8 suppliers)

IUPAC Name: 2,3-dihydro-1H-inden-2-yl acetate | CAS Registry Number: 4254-31-3
Synonyms: 2-Acetoxyindane, AC1LB3NB, SureCN1196934, CTK6A2051, AKOS016011508, AB66196, AG-J-14526, AK120640, KB-225149

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

InChIKey: QIOFUOQHSJNCIX-UHFFFAOYSA-N

4254-31-3

2,3-Dihydro-1H-inden-2-yl methanesulfonate (7 suppliers)

IUPAC Name: 2,3-dihydro-1H-inden-2-yl methanesulfonate | CAS Registry Number: 777-72-0
Synonyms: 2,3-dihydro-1h-inden-2-yl methanesulfonate, NSC80565, AC1L5RXZ, AC1Q6Y2E, CTK5E4876, MolPort-008-154-376, ALBB-013391, AR-1D2520, NSC-80565, AKOS005174058, AG-J-03595

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.265480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFIDFVNAHVRFGT-UHFFFAOYSA-N

777-72-0

2,3-DIHYDRO-1H-INDEN-2-YL(METHYL)AMINE 95% (6 suppliers)

IUPAC Name: N-methyl-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 24445-44-1
Synonyms: N-methyl-2,3-dihydro-1H-inden-2-amine, N-2,3-dihydro-1H-inden-2-yl-N-methylamine, Indan-2-yl-methyl-amine, SureCN714537, AGN-PC-003E15, CTK6I4806, MolPort-006-067-163, AC1Q4106, ALBB-005169, QC-618, SBB047708, STK501614, AKOS005171377, AG-B-35571, MCULE-9530229820, 1H-Inden-2-amine, 2,3-dihydro-N-methyl-, EN300-52709, T6510393

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXWZQUCTTOBHJT-UHFFFAOYSA-N

24445-44-1

2,3-dihydro-1h-inden-2-yl(trimethyl)silane (1 supplier)

IUPAC Name: 2,3-dihydro-1H-inden-2-yl(trimethyl)silane | CAS Registry Number: 18036-88-9
Synonyms: 2,3-dihydro-1H-inden-2-yl(trimethyl)silane, AC1L3GPO, AGN-PC-0JMR9N, Silane,(2,3-dihydro-1H-inden-1-yl)trimethyl-, Silane, (2,3-dihydro-1H-inden-1-yl)trimethyl-, Silane, (2,3-dihydro-1H-inden-2-yl)trimethyl-

Molecular Formula:	C₁₂H₁₈Si	Molecular Weight:	190.356820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XLKDUTNEOVIXEY-UHFFFAOYSA-N

18036-88-9

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