5,6-Dihydro-7-(1,1-dimethylethyl)-[1,2,4]triazolo[1,5-a]pyrazine-2,7(8H)-dicarboxylic acid,5,6-Dihydro-7-methylbenz[a]anthracene-5,6-diol Suppliers & Manufacturers

CHEMICAL products beginning with : 5

8151 to 8200 of 112430 results Page:

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PRODUCT NAME

CAS Registry Number

5,6-Dihydro-7-(1,1-dimethylethyl)-[1,2,4]triazolo[1,5-a]pyrazine-2,7(8H)-dicarboxylic acid (0 suppliers)

5,6-Dihydro-7-methylbenz[a]anthracene-5,6-diol (1 supplier)

IUPAC Name: 7-methyl-5,6-dihydrobenzo[a]anthracene-5,6-diol | CAS Registry Number: 966-39-2
Synonyms: 5,6-Dihydro-5,6-dihydroxy-7-methylbenz(a)anthracene, 5,6-Dihydroxy-5,6-dihydro-7-methylbenz(a)anthracene, NSC 171435, BENZ(a)ANTHRACENE, 5,6-DIHYDRO-5,6-DIHYDROXY-7-METHYL-, trans-7-Methylbenz(a)anthracene-5,6-dihydrodiol, 16053-71-7, Benz[a]anthracene-5,6-diol, 5,6-dihydro-7-methyl-, cis-5,6-Dihydro-5,6-dihydroxy-7-methylbenz(a)anthracene, trans-5,6-Dihydro-5,6-dihydroxy-7-methylbenz(a)anthracene, Benz(a)anthracene, 5,6-dihydro-5,6-dihydroxy-7-methyl-, (E)-, Benz(a)anthracene, 5,6-dihydro-5,6-dihydroxy-7-methyl-, (Z)-, NSC171435, AGN-PC-0O4KXW, AC1L22FM, AGN-PC-0468JC, ZIRSFJVDQYTAEK-UHFFFAOYSA-N, 5,6-dihydro-7-methylbenz[a]anthracene, NSC-171435, LS-27729, LS-27730

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIRSFJVDQYTAEK-UHFFFAOYSA-N

966-39-2

5,6-dihydro-7h,12h-6-(p-t-butylbenzyl)dibenz(c,f)azocine (1 supplier)

IUPAC Name: 11-[(4-tert-butylphenyl)methyl]-10,12-dihydro-5H-benzo[d][2]benzazocine | CAS Registry Number: 18128-57-9
Synonyms: 5,6-Dihydro-7H,12H-6-(p-t-butylbenzyl)dibenz(c,f)azocine, 6-(p-tert-Butylbenzyl)-5,6,7,12-tetrahydro-dibenz(c,f)azocine, Dibenz(c,f)azocine, 6-(p-tert-butylbenzyl)-5,6,7,12-tetrahydro-, AC1L4ETS, LS-60511, 11-[(4-tert-butylphenyl)methyl]-10,12-dihydro-5H-benzo[d][2]benzazocine

Molecular Formula:	C₂₆H₂₉N	Molecular Weight:	355.515160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TVWDSTOLKBSQGQ-UHFFFAOYSA-N

18128-57-9

5,6-Dihydro-7H-cyclohepta[c]pyridin-7-one (1 supplier)

IUPAC Name: 5,6-dihydrocyclohepta[c]pyridin-7-one | CAS Registry Number: 33579-98-5

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYECLOOAADBINK-UHFFFAOYSA-N

33579-98-5

5,6-Dihydro-7H-Cyclopenta[b]pyridin-7-One (9 suppliers)

IUPAC Name: 5,6-dihydrocyclopenta[b]pyridin-7-one | CAS Registry Number: 31170-78-2
Synonyms: 7H-Cyclopenta[b]pyridin-7-one,5,6-dihydro-, 5H-cyclopenta[b]pyridin-7(6H)-one, AG-F-03407, 5,6-DIHYDRO-7H-CYCLOPENTA[B]PYRIDIN-7-ONE, SureCN2456241, CTK4G6499, MolPort-009-197-626, 5,6-Dihydro-[1]pyrindin-7-one, AKOS006285161, RP20058, AK-29125, BR-29125, KB-145329, FT-0649346, W5328, I14-17700, InChI=1/C8H7NO/c10-7-4-3-6-2-1-5-9-8(6)7/h1-2,5H,3-4H, 7H-1-Pyrindin-7-one,5,6-dihydro- (8CI);5,6-Dihydro-7H-cyclopenta[b]pyridin-7-one;5,6-Dihydrocyclopenta[b]pyridin-7-one;

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZULJQRMXUOTWBU-UHFFFAOYSA-N

31170-78-2

5,6-DIHYDRO-7H-PYRROLO[3,4-D]PYRIMIDIN-7-ONE (3 suppliers)

IUPAC Name: 5,6-dihydropyrrolo[3,4-d]pyrimidin-7-one | CAS Registry Number: 2169016-62-8
Synonyms: 5,6-dihydro-7h-pyrrolo[3,4-d]pyrimidin-7-one, SCHEMBL3634104, 5,6-dihydro-pyrrolo[3,4-d]pyrimidin-7-one

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMPUYEXJACYTRP-UHFFFAOYSA-N

2169016-62-8

5,6-Dihydro-7H-thiazolo[3,2-a]pyrimidin-7-one (1 supplier)

IUPAC Name: 5,6-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one | CAS Registry Number: 39786-10-2
Synonyms: 5439-05-4, AGN-PC-0JQSR1, AC1L8VB8, 5,6-dihydro-thiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one, 7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula:	C₆H₆N₂OS	Molecular Weight:	154.189640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUWDQQNQDGUSIW-UHFFFAOYSA-N

39786-10-2

5,6-dihydro-7H-Thieno[3,2-b]thiopyran-7-one (0 suppliers)

IUPAC Name: 5,6-dihydrothieno[3,2-b]thiopyran-7-one | CAS Registry Number: 7677-33-0
Synonyms: SCHEMBL9522556, UTABJMJWSWTCSA-UHFFFAOYSA-, AKOS016028871, 6,7-dihydro-5H-7-oxothieno[3,2-b]thiopyran, InChI=1/C7H6OS2/c8-5-1-3-9-6-2-4-10-7(5)6/h2,4H,1,3H2

Molecular Formula:	C₇H₆OS₂	Molecular Weight:	170.251940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTABJMJWSWTCSA-UHFFFAOYSA-N

7677-33-0

5,6-DIHYDRO-8,9-DIMETHOXY-1,2,4-TRIAZOLO[3,4-A]ISOQUINOLINE (3 suppliers)

IUPAC Name: 8,9-dimethoxy-5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline | CAS Registry Number: 35515-48-1
Synonyms: BRN 0887453, CID215337, LS-156461, 1,2,4-Triazolo(3,4-a)isoquinoline, 5,6-dihydro-8,9-dimethoxy-, 5,6-Dihydro-8,9-dimethoxy-1,2,4-triazolo(3,4-a)isoquinoline, 8,9-Dimethoxy-3,4-dihydro(1,2,4)triazolo(3,4-a)isoquinoline

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMHHCEOQISUAHU-UHFFFAOYSA-N

35515-48-1

5,6-Dihydro-8,9-dimethoxy-3-(phenylmethyl)-3H-naphtho[1,2-e][1,2]thiazin-2(4aH)-one 4,4-dioxide (1 supplier)

IUPAC Name: 3-benzyl-8,9-dimethoxy-4,4-dioxo-5,6-dihydro-4aH-benzo[f][1,2]benzothiazin-2-one | CAS Registry Number: 40535-18-0
Synonyms: 3-benzyl-8,9-dimethoxy-4,4-dioxo-5,6-dihydro-4aH-benzo[f][1,2]benzothiazin-2-one, AC1LBTTK, AGN-PC-0JSYMG, CTK6J9882, RIJXBFFBAPQJJA-UHFFFAOYSA-N, AG-K-18343, 3-Benzyl-8,9-dimethoxy-5,6-dihydro-3H-naphtho[1,2-E][1,2]thiazin-2(4ah)-one 4,4-dioxide, 5,6-Dihydro-8,9-dimethoxy-3- -3H-naphtho[1,2-e][1,2]thiazin-2 -one4,4-dioxide, 3-Benzyl-8,9-dimethoxy-5,6-dihydro-3H-naphtho[1,2-E][1,2]thiazin-2(4ah)-one 4,4-dioxide #, 3H-Naphtho[1,2-e][1,2]thiazin-2(4aH)-one, 5,6-dihydro-8,9-dimethoxy-3-(phenylmethyl)-, 4,4-dioxide

Molecular Formula:	C₂₁H₂₁NO₅S	Molecular Weight:	399.460140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RIJXBFFBAPQJJA-UHFFFAOYSA-N

40535-18-0

5,6-Dihydro-8-oxo-6-phenyl-8H-imidazo[5,1-c][1,4]oxazine-1-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 6-cyclohexa-1,3-dien-1-yl-8-oxoimidazo[5,1-c][1,4]oxazine-1-carboxylate | CAS Registry Number: 56382-68-4
Synonyms: AGN-PC-09TAN9, methyl 6-cyclohexa-1,3-dien-1-yl-8-oxoimidazo[5,1-c][1,4]oxazine-1-carboxylate

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GWDUZQAHLAYUEW-UHFFFAOYSA-N

56382-68-4

5,6-DIHYDRO-8H-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE-7-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

5,6-DIHYDRO-8H-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE-7-CARBOXYLIC ACID TERT-BUTYL ESTER,95+% (0 suppliers)

5,6-DIHYDRO-8H-IMIDAZO[1,2-A]PYRAZIN-7-YLAMINE (2 suppliers)

IUPAC Name: 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-amine | CAS Registry Number: 1203305-56-9
Synonyms: SCHEMBL13076174, KB-272704, imidazo[1,2-a]pyrazin-7(8h)-amine,5,6-dihydro-

Molecular Formula:	C₆H₁₀N₄	Molecular Weight:	138.170400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDFHISPJESVCJI-UHFFFAOYSA-N

1203305-56-9

5,6-DIHYDRO-8H-IMIDAZO[1,2-A]PYRAZINE-2,7-DICARBOXYLIC ACID 7-TERT-BUTYL ESTER 2-ETHYL ESTER, 95% (0 suppliers)

5,6-DIHYDRO-8H-IMIDAZO[1,2-A]PYRAZINE-2,7-DICARBOXYLIC ACID 7-TERT-BUTYL ESTER, 95% (0 suppliers)

5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazin-3-ylamine (0 suppliers)

1525606-78-3

5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazine-2-carboxaldehyde (8 suppliers)

IUPAC Name: 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carbaldehyde | CAS Registry Number: 623564-42-1
Synonyms: 6,8-Dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carbaldehyde, CTK2C1663, MolPort-004-766-588, ANW-71195, AKOS016007961, AG-G-28899, AK104576, KB-196307, 5,6-dihydro-8h-imidazo[2,1-c][1,4]oxazine-2-carbaldehyde, 5,6-Dihydro-8H-imidazo[2,1-c] [1,4] oxazine-2-carboxaldehyde, 8H-Imidazo[2,1-c][1,4]oxazine-2-carboxaldehyde, 5,6-dihydro-

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQGZMWAWDNEWGS-UHFFFAOYSA-N

623564-42-1

5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazine-3-carboxylic acid (1 supplier)

IUPAC Name: 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-carboxylic acid | CAS Registry Number: 1541050-39-8
Synonyms: SCHEMBL18365809, ZINC82853361, EN300-295269, 5H,6H,8H-imidazo[2,1-c][1,4]oxazine-3-carboxylic acid

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUZJTZJJRISIMM-UHFFFAOYSA-N

1541050-39-8

5,6-DIHYDRO-8H-INDOLIZIN-7-ONE (0 suppliers)

5,6-DIHYDRO-9,10-DIMETHOXYBENZ[C]ACRIDINE (1 supplier)

IUPAC Name: 9,10-dimethoxy-5,6-dihydrobenzo[c]acridine | CAS Registry Number: 656250-04-3
Synonyms: AGN-PC-0093QH, CTK8J8857, Benz[c]acridine, 5,6-dihydro-9,10-dimethoxy-

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUPIXWCREAUAEE-UHFFFAOYSA-N

656250-04-3

5,6-DIHYDRO-9,10-DIMETHOXYBENZO(G)-1,3-BENZODIOXOLO(5,6-A)QUINOLIZINIUM SULFATE (1 supplier)

IUPAC Name: 6-amino-4-(3,4-dimethylanilino)-1H-pyrimidin-2-one | CAS Registry Number: 7147-24-2
Synonyms: 6-amino-4-[(3,4-dimethylphenyl)amino]pyrimidin-2(1h)-one, NSC62493, AC1L6KK8, AC1Q6I6F, NCIOpen2_002764, CTK5D4237, AR-1H0888, NSC-62493, AG-J-26382, 6-amino-4-(3,4-dimethylanilino)-1H-pyrimidin-2-one

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.265760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RTGFOPZUFUDKCT-UHFFFAOYSA-N

7147-24-2

5,6-DIHYDRO-9,10-DIMETHOXYBENZO[G]-1,3-BENZODIOXOLO[5,6-A]QUINOLIZINIUM CHLORIDE; 9,10-DIMETHOXY-5,6-DIHYDRO-7LAMBDA~5~-[1,3]DIOXOLO[4,5-G]ISOQUINO[3,2-A]ISOQUINOLINE; BERBINIUM, 7,8,13,13A-TETRADEHYDRO-9,10-DIMETHOXY-2,3-(METHYLENEDIOXY)-, CHLORIDE (1 supplier)

Synonyms: Berberine iodide, Berberine, iodide, MolPort-000-881-195, CID72350, NSC150446, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, iodide

Molecular Formula:	C₂₀H₁₈INO₄	Molecular Weight:	463.265690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: COKBTDHQMKTDCJ-UHFFFAOYSA-M

4263-84-7

5,6-DIHYDRO-9,10-DIMETHOXYBENZO[G]BENZO-1,3-DIOXOLO[5,6-A]QUINOLIZINIUM 5-OXO-L-PROLINATE (4 suppliers)

Synonyms: EINECS 298-475-4, 5,6-Dihydro-9,10-dimethoxybenzo(g)benzo-1,3-dioxolo(5,6-a)quinolizinium 5-oxo-L-prolinate

Molecular Formula:	C₂₅H₂₄N₂O₇	Molecular Weight:	464.467260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GFNVLLKVQVYDNO-HVDRVSQOSA-M

93804-96-7

5,6-Dihydro-9-methoxy-4-methyl-1-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine (1 supplier)

IUPAC Name: 9-methoxy-4-methyl-1-phenyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine | CAS Registry Number: 54028-95-4
Synonyms: BRN 1226793, 4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-9-methoxy-4-methyl-1-phenyl-, 5,6-Dihydro-9-methoxy-4-methyl-1-phenyl-4H-s-triazolo(4,3-a)(1,5)benzodiazepine, 9-Methoxy-4-methyl-1-phenyl-5,6-dihydro-4H-s-triazolo(4,3-a)(1,5)benzodiazepine, AGN-PC-0H2CZV, AC1MIB49, SCHEMBL314715, CTK8J1389, LS-156359, 9-methoxy-4-methyl-1-phenyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine

Molecular Formula:	C₁₈H₁₈N₄O	Molecular Weight:	306.361720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBGNEMJLBLMDHO-UHFFFAOYSA-N

54028-95-4

5,6-DIHYDRO-9-METHOXY-7H-FURO[3,2-G][1]BENZOPYRAN-7-ONE (5 suppliers)

IUPAC Name: 9-methoxy-5,6-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 100953-16-0
Synonyms: 5,6-Dihydro-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one, 9-METHOXY-5H-FURO[3,2-G]CHROMEN-7(6H)-ONE, 7H-Furo[3,2-g][1]benzopyran-7-one,5,6-dihydro-9-methoxy-, ACMC-1C5RG, CTK3J9386, ZINC02539997, AKOS015961086, AB21111, AG-D-06982, AC-13006, AK-56355, 5-Benzofuranpropionicacid, 6-hydroxy-7-methoxy-, d-lactone (6CI)

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIRPXKKVNYHHPJ-UHFFFAOYSA-N

100953-16-0

5,6-DIHYDRO-BENZO[C]ACRIDINE-7-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: benzo[c]acridine-7-carboxylic acid | CAS Registry Number: 34623-43-3
Synonyms: Benz[c]acridine-7-carboxylic acid, Benzo[c]acridine-7-carboxylic acid, Benz(c)acridine-7-carboxylic acid, AC1L3VG1, Benz[c]acridine-7-carboxylicacid, CTK1C6026

Molecular Formula:	C₁₈H₁₁NO₂	Molecular Weight:	273.285440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFYWIVLSNRSHRE-UHFFFAOYSA-N

34623-43-3

5,6-DIHYDRO-DT CEP (5 suppliers)

IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxo-1,3-diazinan-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 113901-09-0
Synonyms: dmt-dt amidite 10g single, dmt-dt amidite 20g 6 pack, ZWSYOGREAHUSTH-MVJBHFAZSA-N, dmt-dt amidite 2g 89 12 pack, dmt-dt amidite 4g 60ml vial 12 pack, 5'-o-(dimethoxytrityl)-thymidine-3'-n,n-diisopropyl(cyanoethyl)phosphoramidite, 5'-o-(4,4'-dimethoxytrityl)-2'-deoxythymidine-3'-(2-cyanoethyl-n,n-diisopropyl)phosphoramidite, 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-thymidine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]

Molecular Formula:	C₄₀H₅₁N₄O₈P	Molecular Weight:	746.842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZWSYOGREAHUSTH-MVJBHFAZSA-N

113901-09-0

5,6-DIHYDRO-DT-CE PHOSPHORAMIDITE (0 suppliers)

5,6-DIHYDRO-DU CEP (0 suppliers)

5,6-DIHYDRO-DU-CE PHOSPHORAMIDITE (0 suppliers)

5,6-dihydro-imidazo(2,1-b)thiazol-3-one (1 supplier)

IUPAC Name: 5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one;hydrobromide | CAS Registry Number: 7496-48-2
Synonyms: NSC405288, NSC-405288

Molecular Formula:	C₅H₇BrN₂OS	Molecular Weight:	223.088 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGXLUBZMZDMANX-UHFFFAOYSA-N

7496-48-2

5,6-DIHYDRO-IMIDAZO[2,1-B]THIAZOL-3-ONE (7 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 (6 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 (2 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 (0 suppliers)

5,6-DIHYDRO-THIAZOLO[2,3-C][1,2,4]TRIAZOL-3-YLAMINE, 95+% (0 suppliers)

5,6-Dihydro-thiazolo[3,2-b][1,2,4]triazol-2-ylamine (1 supplier)

116544-90-2

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

219843-75-1

5,6-dihydrobenzo[b][1]benzazepin-11-yl-(1-methyl-3,6-dihydro-2h-pyridin-5-yl)methanone;hydrochloride (0 suppliers)

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 (0 suppliers)

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 (6 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 (3 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 (2 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 (5 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 (3 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

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