5,6-DIHYDRO-IMIDAZO[2,1-B]THIAZOL-3-ONE,5,6-DIHYDRO-INDOLO[1,2-C]QUINAZOLINE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

8101 to 8150 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,6-DIHYDRO-IMIDAZO[2,1-B]THIAZOL-3-ONE (10 suppliers)

IUPAC Name: 5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one | CAS Registry Number: 6703-51-1
Synonyms: NSC12752, MolPort-000-154-533, NSC 12752, AIDS073083, AIDS-073083, CID224367, NSC405288, ZINC01235980, NSC 405288, 5,6-Dihydro-imidazo(2,1-b)thiazol-3-one, 5,6-Dihydro-imidazo[2,1-b]thiazol-3-one

Molecular Formula:	C₅H₆N₂OS	Molecular Weight:	142.178940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZBBCLQHSBMRHG-UHFFFAOYSA-N

6703-51-1

5,6-DIHYDRO-INDOLO[1,2-C]QUINAZOLINE (8 suppliers)

IUPAC Name: 5,6-dihydroindolo[1,2-c]quinazoline | CAS Registry Number: 159021-55-3
Synonyms: CTK4C9924, 5,6-Dihydroindolo[1,2-c]quinazoline, AG-E-08337, Indolo[1,2-c]quinazoline,5,6-dihydro-, KB-107163

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.269180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UNEUNSMCEGSZDB-UHFFFAOYSA-N

159021-55-3

5,6-dihydro-N-methyl-4H-Cyclopenta[b]thiophene-4-methanamine (0 suppliers)

IUPAC Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-N-methylmethanamine | CAS Registry Number: 1310426-07-3
Synonyms: SCHEMBL2039276, AKOS023657463

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPLSPIZQQHAHBA-UHFFFAOYSA-N

1310426-07-3

5,6-dihydro-N-methyl-4H-Cyclopenta[b]thiophene-4-methanamine hydrochloride (0 suppliers)

IUPAC Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1310422-58-2

Molecular Formula:	C₉H₁₄ClNS	Molecular Weight:	203.728 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QZKSTQXIVDAQHZ-UHFFFAOYSA-N

1310422-58-2

5,6-DIHYDRO-PYRIMIDO[4,5-D]PYRIMIDIN-2-AMINE (4 suppliers)

IUPAC Name: 5,8-dihydropyrimido[4,5-d]pyrimidin-2-amine | CAS Registry Number: 7702-65-0
Synonyms: MolPort-004-759-363, NSC403101, CID4208487, 3,5,7,9-tetrazabicyclo[4.4.0]deca-1,3,5,8-tetraen-4-amine

Molecular Formula:	C₆H₇N₅	Molecular Weight:	149.153280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IDRPIMGBGAFXLA-UHFFFAOYSA-N

7702-65-0

5,6-Dihydro-pyrrolo[1,2-c]imidazol-7-one (1 supplier)

5,6-DIHYDRO-THIAZOLO[2,3-C][1,2,4]TRIAZOL-3-YLAMINE, 95+% (1 supplier)

5,6-Dihydro[1,2,4]triazolo[3,4-a]isoquinolin-9-amine (4 suppliers)

IUPAC Name: 5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-9-amine | CAS Registry Number: 58021-55-9
Synonyms: SureCN426325, AK-30878

Molecular Formula:	C₁₀H₁₀N₄	Molecular Weight:	186.213200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVRFWYGOGKMVIH-UHFFFAOYSA-N

58021-55-9

5,6-Dihydroabiraterone (5 suppliers)

219843-75-1

5,6-dihydrobenzo[b][1]benzazepin-11-yl-(1-methyl-3,6-dihydro-2h-pyridin-5-yl)methanone;hydrochloride (1 supplier)

IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanone;hydrochloride | CAS Registry Number: 74024-51-4
Synonyms: NSC166261, NSC-166261

Molecular Formula:	C₂₁H₂₃ClN₂O	Molecular Weight:	354.873120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJMQMJUROKYSHB-UHFFFAOYSA-N

74024-51-4

5,6-dihydrobenzo[b][1]benzazepin-3-one (1 supplier)

IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepin-3-one | CAS Registry Number: 21186-33-4
Synonyms: 10,11-dihydro-2h-dibenzo[b,f]azepin-2-one, NSC124434, AC1L5JVF, AC1Q6AZT, AGN-PC-0JP2EW, SCHEMBL8994243, CTK4E6043, MolPort-003-807-979, AR-1C0025, AG-J-47793, NSC-124434

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDLUXCFUPAJVJB-UHFFFAOYSA-N

21186-33-4

5,6-Dihydrobenzo[d]thiazol-7(4H)-one (10 suppliers)

IUPAC Name: 5,6-dihydro-4H-1,3-benzothiazol-7-one | CAS Registry Number: 935850-03-6
Synonyms: 5,6-DIHYDROBENZO[D]THIAZOL-7(4H)-ONE, SureCN304637, AGN-PC-01MQL6, CTK8B8878, MolPort-013-793-667, ANW-61539, AKOS011358689, MB14638, RP21749, AK-38685, 5,6-dihydro-4H-1,3-benzothiazol-7-one, KB-244186, 5,6-DIHYDRO-1,3-BENZOTHIAZOL-7(4H)-ONE

Molecular Formula:	C₇H₇NOS	Molecular Weight:	153.201580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RENBIQXXBKOXQC-UHFFFAOYSA-N

935850-03-6

5,6-DIHYDROBENZO[H]CINNOLIN-3(2H)-ONE (8 suppliers)

IUPAC Name: 5,6-dihydro-2H-benzo[h]cinnolin-3-one | CAS Registry Number: 25823-49-8
Synonyms: MLS001165589, BRN 0643075, CHEBI:216909, MolPort-001-844-873, CID213230, ZINC01383887, 5,6-Dihydrobenzo(h)cinnolin-3(2H)-one, 5,6-dihydrobenzo[h]cinnolin-3(2H)-one, 5,6-Dihydro-2H-benzo[h]cinnolin-3-one, Benzo(h)cinnolin-3(2H)-one, 5,6-dihydro-, LS-33723, SMR000550081, 2R-1080, 5-24-04-00026 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGSJGLOZIUGZSF-UHFFFAOYSA-N

25823-49-8

5,6-DIHYDROBENZO[H]CINNOLIN-3-YL 2-METHYLBENZYL SULFIDE (3 suppliers)

IUPAC Name: 3-[(2-methylphenyl)methylsulfanyl]-5,6-dihydrobenzo[h]cinnoline | CAS Registry Number: 478047-89-1
Synonyms: 5,6-dihydrobenzo[h]cinnolin-3-yl 2-methylbenzyl sulfide, 3-[(2-methylphenyl)methylsulfanyl]-5,6-dihydrobenzo[h]cinnoline, 3-{[(2-methylphenyl)methyl]sulfanyl}-5H,6H-benzo[h]cinnoline, ZINC1390181, AKOS005093232, MCULE-3685514817, 4R-1247

Molecular Formula:	C₂₀H₁₈N₂S	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYZHDHWXHVKPTO-UHFFFAOYSA-N

478047-89-1

5,6-DIHYDROBENZO[H]CINNOLIN-3-YL 4-FLUOROBENZYL SULFIDE (3 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methylsulfanyl]-5,6-dihydrobenzo[h]cinnoline | CAS Registry Number: 383148-28-5
Synonyms: 5,6-dihydrobenzo[h]cinnolin-3-yl 4-fluorobenzyl sulfide, 3-[(4-fluorophenyl)methylsulfanyl]-5,6-dihydrobenzo[h]cinnoline, 3-{[(4-fluorophenyl)methyl]sulfanyl}-5H,6H-benzo[h]cinnoline, ZINC1390178, AKOS005093659, MCULE-2885602228, 4R-1244

Molecular Formula:	C₁₉H₁₅FN₂S	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DHZVFLHTQHLPRT-UHFFFAOYSA-N

383148-28-5

5,6-DIHYDROBENZO[H]QUINAZOLIN-2-AMINE (9 suppliers)

IUPAC Name: 5,6-dihydrobenzo[h]quinazolin-2-amine | CAS Registry Number: 66521-84-4
Synonyms: Oprea1_682475, MLS000694516, MolPort-001-821-249, ZINC00167822, 5,6-dihydrobenzo[h]quinazolin-2-amine, CID2763483, SMR000333199, 1F-915

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.235840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBTKXKYATFWBAO-UHFFFAOYSA-N

66521-84-4

5,6-Dihydrobenzo[h]quinazolin-2-ol (4 suppliers)

IUPAC Name: 5,6-dihydro-1H-benzo[h]quinazolin-2-one | CAS Registry Number: 4786-77-0
Synonyms: 5,6-dihydrobenzo[h]quinazolin-2-ol, SCHEMBL1509559, GFKPHFVPAHMSPN-UHFFFAOYSA-N, KM4582, ZINC40449734, 5,6-Dihydro-benzo[h]quinazolin-2-ol, AKOS027441761, AK503861, BP-11545, 5,6-Dihydrobenzo[h]quinazolin-2(3H)-one, AX8270861

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GFKPHFVPAHMSPN-UHFFFAOYSA-N

4786-77-0

5,6-dihydrobenzo[h]quinazolin-4-amine (1 supplier)

IUPAC Name: 5,6-dihydrobenzo[h]quinazolin-4-amine | CAS Registry Number: 54246-93-4
Synonyms: NSC305497, AC1L71SN, SCHEMBL10339508, LDWGGPUPRZZUMO-UHFFFAOYSA-N, NSC-305497

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.235840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDWGGPUPRZZUMO-UHFFFAOYSA-N

54246-93-4

5,6-Dihydrobenzo[h]quinazoline hydrochloride (1 supplier)

IUPAC Name: 5,6-dihydrobenzo[h]quinazoline;hydrochloride | CAS Registry Number: 66521-85-5
Synonyms: 5,6-DIHYDROBENZO(H)QUINAZOLINE HYDROCHLORIDE, CHEMBL3251562, AKOS024324350, MCULE-9312252631

Molecular Formula:	C₁₂H₁₁ClN₂	Molecular Weight:	218.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDHNWLRUWCOIBI-UHFFFAOYSA-N

66521-85-5

5,6-Dihydrobenzo[h]quinazoline-2,4(1H,3H)-dione (2 suppliers)

IUPAC Name: 5,6-dihydro-1H-benzo[h]quinazoline-2,4-dione | CAS Registry Number: 236093-45-1
Synonyms: Benzo[h]quinazoline-2,4(1H,3H)-dione, 5,6-dihydro-, SCHEMBL10329714, AKOS015051412

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGRJMNANKWHMBS-UHFFFAOYSA-N

236093-45-1

5,6-Dihydrocyclobuta[4,5]benzo[1,2-d][1,3]dioxole-5-carboxylic acid (2 suppliers)

IUPAC Name: 9,11-dioxatricyclo[6.3.0.03,6]undeca-1(8),2,6-triene-4-carboxylic acid | CAS Registry Number: 33316-44-8
Synonyms: AKOS004907880

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBDXEKVJUSPQKS-UHFFFAOYSA-N

33316-44-8

5,6-Dihydrocyclopenta(b )thiophen-4-One (12 suppliers)

IUPAC Name: 5,6-dihydrocyclopenta[b]thiophen-4-one | CAS Registry Number: 5650-51-1
Synonyms: 5,6-dihydrocyclopenta[b]thiophen-4-one, 5,6-Dihydrocyclopenta(b)thiophen-4-one, 5,6-dihydro-4H-cyclopenta[b]thiophen-4-one, ZINC02345435, AC1LZTYU, PubChem18363, SureCN1747122, STOCK1S-12615, CTK8B8249, MolPort-002-540-073, ANW-59757, STL322334, AKOS003606949, MCULE-2879720358, 4H,5H,6H-cyclopenta[b]thiophen-4-one, AK-38077, KB-41320, A8097, AM20100390, 4H-Cyclopenta[b]thiophen-4-one, 5,6-dihydro-

Molecular Formula:	C₇H₆OS	Molecular Weight:	138.186940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOBLGOHFGYWCRC-UHFFFAOYSA-N

5650-51-1

5,6-dihydrocyclopenta[b]pyridin-7-one (2 suppliers)

5,6-dihydrocyclopenta[c][1,2]dithiole-3(4H)-thione(CDPT) (0 suppliers)

5,6-dihydrocyclopenta[c]pyrazol-4(1H)-one (6 suppliers)

IUPAC Name: 5,6-dihydro-1H-cyclopenta[c]pyrazol-4-one | CAS Registry Number: 596844-18-7
Synonyms: SCHEMBL5944129, MolPort-006-217-238, ZINC38701049, AKOS002682457, AKOS023656470, 1H,4H,5H,6H-cyclopenta[c]pyrazol-4-one, 4(1H)-Cyclopentapyrazolone, 5,6-dihydro-

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.127 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBAMWFMIJZIVKS-UHFFFAOYSA-N

596844-18-7

5,6-Dihydrocyclopenta[c]pyrrole-2(4H)-sulfonamide (1 supplier)

2387601-03-6

5,6-DIHYDROCYTIDINE 5'-(TETRAHYDROGEN TRIPHOSPHONATE) (2 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-amino-2-oxo-4,5-dihydropyrimidin-3-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 34321-33-0
Synonyms: CID147566, 5,6-Dihydrocytidine 5'-(tetrahydrogen triphosphate), Cytidine, 5,6-dihydro-, 5'-(tetrahydrogen triphosphate)

Molecular Formula:	C₉H₁₈N₃O₁₄P₃	Molecular Weight:	485.172203 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: MUXVWFWOKMBICY-XVFCMESISA-N

34321-33-0

5,6-Dihydrodeoxysepiapterin Dihydrochloride (2 suppliers)

69347-45-1

5,6-Dihydrodibenz[a,j]anthracene-5,6-dione (1 supplier)

Synonyms: AC1LDQFK, AGN-PC-0JTZJ0, CTK8J0260, Dibenz[a,j]anthracene-5,6-dione, DWSGCTNHBVQEOP-UHFFFAOYSA-N, Dibenz[a,j]anthracene-5,6-quinone, Dibenzo[a,j]anthracene-5,6-dione #

Molecular Formula:	C₂₂H₁₂O₂	Molecular Weight:	308.329480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWSGCTNHBVQEOP-UHFFFAOYSA-N

52755-66-5

5,6-DIHYDRODICYCLOPENTADIENE (16 suppliers)

Synonyms: Dihydrodicyclopentadiene, Steriochemistry unspecified, 5,6-Dihydrodicyclopentadiene, NSC22462, Endo-8,9-dihydrodicyclopentadiene, CID95605, EINECS 224-778-8, NSC 22462, 3a,4,7,7a-Tetrahydro-4,7-methanoindan, Tricyclo(5.2.1.0(2,6))dec-3-ene, Tricyclo(5.2.1.0(2,6))dec-4-ene, Tricyclo[5.2.1.0(2,6)]dec-3-ene, Tricyclo[5.2.1.0(2,6)]dec-4-ene, 3a,4,5,6,7,7a-Hexahydro-4,7-methanoindene, Tricyclo[5.2.1.0(2,6)]decan-3-ene, AI3-51355, 4,7-Methanoindene, 3a,4,5,6,7,7a-hexahydro-, D2001, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indene, 4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HANKSFAYJLDDKP-UHFFFAOYSA-N

4488-57-7

5,6-DIHYDRODIIMIDAZO[1,2-A:2',1'-C]PYRAZIN-5-OL (5 suppliers)

IUPAC Name: 5,6-dihydrodiimidazo[1,3-b:1',3'-e]pyrazin-5-ol | CAS Registry Number: 54476-43-6
Synonyms: AGN-PC-00KE4H, CTK5A1211, AG-F-89181, 5,6-dihydrodiimidazo[1,3-b:1',3'-e]pyrazin-5-ol

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.175320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSTJDNGHOAHNQU-UHFFFAOYSA-N

54476-43-6

5,6-DIHYDROFLAVOPEREIRINE (3 suppliers)

IUPAC Name: 7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium chloride | CAS Registry Number: 3389-27-3
Synonyms: 5,6-Dhfpr, 5,6-Dihydroflavopereirine, CID165115, 12H-Indolo(2,3-a)quinolizin-5-ium, 6,7-dihydro-, chloride

Molecular Formula:	C₁₅H₁₃ClN₂	Molecular Weight:	256.730120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTDAYOMCYHJJJF-UHFFFAOYSA-N

3389-27-3

5,6-DIHYDROFLUOROANTHENE-6A(4H)-METHANOL (6 suppliers)

IUPAC Name: 5,6-dihydro-4H-fluoranthen-6a-ylmethanol | CAS Registry Number: 26765-68-4
Synonyms: EINECS 247-992-3, 5,6-Dihydrofluoranthene-6a(4H)-methanol

Molecular Formula:	C₁₇H₁₆O	Molecular Weight:	236.308340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REEDTDAAIXYAOV-UHFFFAOYSA-N

26765-68-4

5,6-dihydrofuro[2,3-h]cinnolin-3-ol (1 supplier)

1354492-46-8

5,6-DIHYDROFURO[2,3-H]QUINAZOLIN-2-AMINE (1 supplier)

IUPAC Name: 5,6-dihydrofuro[2,3-h]quinazolin-2-amine | CAS Registry Number: 338757-63-4
Synonyms: 5,6-dihydrofuro[2,3-h]quinazolin-2-amine, CHEMBL1834386, Oprea1_131747, MLS001165260, HMS2859C14, ZINC1391365, BDBM50354816, MFCD00665191, AKOS006271968, 5H,6H-furo[2,3-h]quinazolin-2-amine, SMR000549722, 5F-916

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMVSERWVNYLVGI-UHFFFAOYSA-N

338757-63-4

5,6-dihydrofuro[3,2-d]pyridazine-4,7-dione (1 supplier)

IUPAC Name: 5,6-dihydrofuro[2,3-d]pyridazine-4,7-dione | CAS Registry Number: 13177-71-4
Synonyms: SCHEMBL3605915, MolPort-019-910-119, XXMXJZGHLGISEA-UHFFFAOYSA-N, ZINC31777136, 5,6-Dihydro-furo[2,3-d]pyridazine-4,7-dione, Furo[2,3-d]pyridazine-4,7-dione, 5,6-dihydro-

Molecular Formula:	C₆H₄N₂O₃	Molecular Weight:	152.109 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XXMXJZGHLGISEA-UHFFFAOYSA-N

13177-71-4

5,6-dihydroimidazo[1,2-a]pyridine (4 suppliers)

5,6-Dihydroimidazo[2,1-B][1,3]thiazol-3-Ylacetic Acid (6 suppliers)

IUPAC Name: 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid | CAS Registry Number: 158197-27-4
Synonyms: 5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-ylacetic acid, 2-(2-imidazolino[2,1-b]1,3-thiazolin-3-yl)acetic acid, 5,6-Dihydroimidazo[2,1-b][1,3]thiazol-3-ylacetic acid hydrochloride, AC1LEFVQ, CTK4C9615, MolPort-000-677-403, SBB014307, STK689805, AKOS002353908, AG-E-07306, MCULE-9887375858, ST4134043, AP-906/43238567, F2145-0073, 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid

Molecular Formula:	C₇H₈N₂O₂S	Molecular Weight:	184.215620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYLGVTXSFSDBGX-UHFFFAOYSA-N

158197-27-4

5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-ylacetic acid hydrochloride (6 suppliers)

IUPAC Name: 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid;hydrochloride | CAS Registry Number: 76629-21-5
Synonyms: 5,6-Dihydroimidazo[2,1-b][1,3]thiazol-3-ylacetic acid hydrochloride, Ambcb4402123, ZX-CM015031, MFCD01113125, AKOS016397787, MCULE-1730812946, AK481011, KB-244190, EN300-236051, 2-(5,6-Dihydroimidazo[2,1-b]thiazol-3-yl)acetic acid hydrochloride, 5,6-Dihydroimidazo[2,1-b][1,3]thiazol-3-ylacetic acid hydrochloride, AldrichCPR

Molecular Formula:	C₇H₉ClN₂O₂S	Molecular Weight:	220.671 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDPMVWCZJGAAIO-UHFFFAOYSA-N

76629-21-5

5,6-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOL-3-YLACETIC ACID HYDROCHLORIDE, 95+% (1 supplier)

5,6-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOLE-3-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 5,6-dihydroimidazo[2,1-b][1,3]thiazole-3-carboxylic acid | CAS Registry Number: 933731-75-0
Synonyms: 5,6-dihydroimidazo[2,1-b][1,3]thiazole-3-carboxylic acid, 5H,6H-IMIDAZO[2,1-B][1,3]THIAZOLE-3-CARBOXYLIC ACID, MolPort-003-764-349, BB_SC-10421, ZX-CM009860, BBL031385, FCH869175, MFCD09703272, STL249079, AKOS006329599, ZINC100294185, MCULE-7392843247, BG00601474, Y-5347, 5,6-dihydroimidazo[2,1-b]thiazole-3-carboxylic acid

Molecular Formula:	C₆H₆N₂O₂S	Molecular Weight:	170.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSSSGANQKFLZQR-UHFFFAOYSA-N

933731-75-0

5,6-Dihydroimidazo[2,1-b]thiazol-2(3H)-one (3 suppliers)

IUPAC Name: 5,6-dihydro-3H-imidazo[2,1-b][1,3]thiazol-2-one | CAS Registry Number: 817172-26-2
Synonyms: 5,6-DIHYDRO-IMIDAZO[2,1-B]THIAZOL-2-ONE, AC1MBY0I, CTK5J7711, ZINC2576040, AKOS027445719, 5,6-dihydro-3H-imidazo[2,1-b][1,3]thiazol-2-one

Molecular Formula:	C₅H₆N₂OS	Molecular Weight:	142.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRJBBYOUMVBUMY-UHFFFAOYSA-N

817172-26-2

5,6-DIHYDROIMIDAZO[4,5,1-JK][1]BENZAZEPINE-2,7(1H,4H)-DIONE (1 supplier)

5,6-Dihydroindeno[2,1-b]indole (2 suppliers)

IUPAC Name: 5,6-dihydroindeno[2,1-b]indole | CAS Registry Number: 7156-31-2
Synonyms: Indeno[2,1-b]indole, 5,6-dihydro-, AC1Q1GUW, SureCN4374361, AGN-PC-00L1N0, 5H,6H-indeno[2,1-b]indole, CTK2H3580

Molecular Formula:	C₁₅H₁₁N	Molecular Weight:	205.254540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: JDTRVJYDVHSJKB-UHFFFAOYSA-N

7156-31-2

5,6-dihydroindeno[6,7,1-cde]indol-2(1h)-one (1 supplier)

Synonyms: NSC105272, AC1L6GBI, AC1Q6NC5, CTK4E0395, ZINC1686216, AKOS030554588, NSC-105272, PL036134, 2-AZATETRACYCLO[5.5.2.0?,(1)(3).0(1)?,(1)?]TETRADECA-1(12),4(13),5,7(14),10-PENTAEN-3-ONE

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UPOALHXKOJUIFT-UHFFFAOYSA-N

19047-28-0

5,6-dihydroisoquinoline-5,6-diol (2 suppliers)

IUPAC Name: 5,6-dihydroisoquinoline-5,6-diol | CAS Registry Number: 87707-13-9
Synonyms: AC1L4L9Z, CTK3F0317, AG-K-98543

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXXLJVSRWPGZRV-UHFFFAOYSA-N

87707-13-9

5,6-DIHYDRONAPHTH[1,2-C]ACRIDINE (1 supplier)

Molecular Formula:	C₂₁H₁₅N	Molecular Weight:	281.350500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UDEGKMDBZKCMAT-UHFFFAOYSA-N

861094-12-4

5,6-dihydronaphthalene-1-carboxylic acid (3 suppliers)

IUPAC Name: 5,6-dihydronaphthalene-1-carboxylic acid | CAS Registry Number: 444914-74-3
Synonyms: SCHEMBL5753321, GTYAOOWWEBTZKY-UHFFFAOYSA-N, AKOS028114373

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTYAOOWWEBTZKY-UHFFFAOYSA-N

444914-74-3

5,6-Dihydronaphthalene-2-carboxylic acid (5 suppliers)

IUPAC Name: 5,6-dihydronaphthalene-2-carboxylic acid | CAS Registry Number: 151623-58-4
Synonyms: 5,6-dihydronaphthalene-2-carboxylic Acid, 5,6-dihydro-naphthalene-2-carboxylic acid, SCHEMBL6238988, ZINC98095324, NE50773

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIOKEAPOECTGSN-UHFFFAOYSA-N

151623-58-4

5,6-Dihydronaphtho-[1,2-b]benzofuran (2 suppliers)

IUPAC Name: 5,6-dihydronaphtho[1,2-b][1]benzofuran | CAS Registry Number: 159335-96-3
Synonyms: C16H12O, CHEMBL3781137, MolPort-039-013-998, ZINC138902691, 5,6-Dihydrobenzo[b]naphtho[2,1-d]furan

Molecular Formula:	C₁₆H₁₂O	Molecular Weight:	220.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZSIVUHQPIWNED-UHFFFAOYSA-N

159335-96-3

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