5,10-Dihydro-1,3-dinitrophenazine,5,10-dihydro-11H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one Suppliers & Manufacturers

CHEMICAL products beginning with : 5

3251 to 3300 of 111147 results Page:

60 61 62 63 64 65 [66] 67 68 69 70 71 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

5,10-Dihydro-1,3-dinitrophenazine (3 suppliers)

IUPAC Name: 8-methoxyphenazin-2-amine | CAS Registry Number: 18450-21-0
Synonyms: 8-methoxyphenazin-2-amine, 8-Methoxy-2-phenazinamine, AC1LD9GZ, AGN-PC-0JTTM2, 2-Amino-8-methoxyphenazine, Phenazine, 2-amino-8-methoxy-, CTK8H3641

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.245940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIEFGAPJXYGEHV-UHFFFAOYSA-N

18450-21-0

5,10-dihydro-11H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one (0 suppliers)

IUPAC Name: 5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-6-one | CAS Registry Number: 23208-05-1
Synonyms: 5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-6-one, AC1LAGVK, SCHEMBL11483966, CTK7H6204, QHDPZPSOHTWKAU-UHFFFAOYSA-N, 5H,10H-Benzo[f]pyrrolo[2,1-c]1,4-diazepin-4-one, 10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-6-one, 5,10-dihydro-11H-pyrrolo[2,1-c]-[1,4]benzodiazepin-11-one, 5,10-dihydro-11H-pyrrolo[2,1-c][1,4]-benzodiazepin-11-one, 10,11-dihydro-5-H-pyrrolo-[2,1-c][1,4]benzodiazepin-11-one, 11H-Pyrrolo[2,1-c][1,4]benzodiazepin-11-one, 5,10-dihydro-

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

InChIKey: QHDPZPSOHTWKAU-UHFFFAOYSA-N

23208-05-1

5,10-Dihydro-2,8-dimethoxy-5,10-dioxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-diacetonitrile (1 supplier)

IUPAC Name: 2-[3-(carboxymethyl)-5,10-dioxo-4,6-dipropyl-1,2,8,9-tetrahydropyrido[3,2-g]quinolin-7-yl]acetic acid | CAS Registry Number: 119623-76-6
Synonyms: 1,2,5,8,9,10-Hexahydro-5,10-dioxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-diacetic acid

Molecular Formula:	C₂₂H₂₆N₂O₆	Molecular Weight:	414.458 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SNFAGSOLQYPSTO-UHFFFAOYSA-N

119623-76-6

5,10-Dihydro-2-methyl- (7 suppliers)

IUPAC Name: 2-methyl-5,10-dihydrothieno[3,2-c][1,5]benzodiazepine-4-thione | CAS Registry Number: 612507-13-8
Synonyms: FT-0666989, 5,10-Dihydro-2-methyl-4H-thieno[2,3-b][1,5]benzodiazepine-4-thione(Olanzapine Impurity)

Molecular Formula:	C₁₂H₁₀N₂S₂	Molecular Weight:	246.351200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHCDCUWOPDPJLF-UHFFFAOYSA-N

612507-13-8

5,10-DIHYDRO-2-METHYL-4H-THIENO[2,3-B][1,5]BENZODIAZEPIN-4-ONE (12 suppliers)

IUPAC Name: 2-methyl-5,10-dihydrothieno[3,2-c][1,5]benzodiazepin-4-one | CAS Registry Number: 221176-49-4
Synonyms: LY 301664, 4H-Thieno(2,3-b)(1,5)benzodiazepin-4-one, 5,10-dihydro-2-methyl-, 4H-Thieno[2,3-b][1,5]benzodiazepin-4-one, 5,10-dihydro-2-methyl-, Olanzapine Impurity, SureCN1728316, SureCN8490022, UNII-154GKG25DA, Olanzapine related compound B, THI071, CTK4E8652, Olanzapine related compound B [USP], ZINC22057594, Olanzapine specified impurity B [EP], AKOS000282906, AG-E-61760, Olanzapine related compound B RS [USP], LY-301664, FT-0666988, 2-Methyl-5,10-dihydro-4H-thieno(2,3-b)(1,5)benzodiazepin-4-one, 4H-Thieno[2,3-b][1,5]benzodiazepin-4-one,5,10-dihydro-2-methyl-

Molecular Formula:	C₁₂H₁₀N₂OS	Molecular Weight:	230.285600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVTDAJJOMLNXFS-UHFFFAOYSA-N

221176-49-4

5,10-Dihydro-3,7,8,10-tetramethyl-5-(1-methylethyl)benzo[g]pteridine-2,4(1H,3H)-dione (1 supplier)

IUPAC Name: 3,7,8,10-tetramethyl-5-propan-2-yl-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 50387-39-8
Synonyms: AC1LDOSX, DDVIMPYOBCZEOE-UHFFFAOYSA-N, Benzo[g]pteridine-2,4(1H,3H)-dione, 5,10-dihydro-3,7,8,10-tetramethyl-5-(1-methylethyl)-, 3,7,8,10-tetramethyl-5-propan-2-yl-1H-benzo[g]pteridine-2,4-dione, 5-Isopropyl-3,7,8,10-tetramethyl-5,10-dihydrobenzo[g]pteridine-2,4(1H,3H)-dione #

Molecular Formula:	C₁₇H₂₂N₄O₂	Molecular Weight:	314.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDVIMPYOBCZEOE-UHFFFAOYSA-N

50387-39-8

5,10-DIHYDRO-3-METHYL-PYRROLO[2,1-A]ISOQUINOLINE-1,2-DICARBOXYLIC ACID DIMETHYL ESTER (2 suppliers)

IUPAC Name: dimethyl 3-methyl-5,10-dihydropyrrolo[1,2-b]isoquinoline-1,2-dicarboxylate | CAS Registry Number: 74618-46-5
Synonyms: Enamine_001268, Ambcb6954555, Oprea1_020864, Oprea1_599086, MLS000112004, AIDS028427, MolPort-000-248-821, HMS1397J14, AIDS-028427, CID461168, ZINC00308666, Pyrroloisoquinoline-1,2-diCOOH analog, BAS 01923091, SMR000107922, EU-0013742, 3-Methyl-5,10-dihydro-pyrrolo[1,2-b]isoquinoline-1,2-dicarboxylic acid dimethyl, Pyrrolo(1,2-b)isoquinoline-1,2-dicarboxylic acid, 5,10-dihydro-3-methyl-, dimethyl ester, Pyrrolo[1,2-b]isoquinoline-1,2-dicarboxylic acid, 5,10-dihydro-3-methyl-, dimethyl ester

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKHVRXTUXNLZRI-UHFFFAOYSA-N

74618-46-5

5,10-Dihydro-4,8,11-trimethoxy-6-methyl-5,10-dioxo-anthra[2,3-b]furan-7-carboxylic Acid Methyl Ester (3 suppliers)

110551-55-8

5,10-DIHYDRO-4H-1,2,5-OXADIAZOLO[3 4-A]CARBAZOLE (9 suppliers)

IUPAC Name: 4,5-dihydro-1H-[1,2,5]oxadiazolo[3,4-a]carbazole | CAS Registry Number: 256348-46-6
Synonyms: ZINC00236402, AC1NTG94, Oprea1_164579, Oprea1_822590, CBDivE_013644, STOCK1S-60465, MolPort-001-756-964, HMS1671I17, CCG-44165, STL326485, AKOS000676224, MCULE-9868195973, BAS 00318860, ST000388, SR-01000634017-1, 4,5-dihydro-1H-[1,2,5]oxadiazolo[3,4-a]carbazole, 5,10-Dihydro-4H-1,2,5-oxadiazolo[3 4-a]carbazole, 5,10-dihydro-4H-[1,2,5]oxadiazolo[3,4-a]carbazole, 4,5,10-trihydro-1,2,5-oxadiazolo[3,4-a]4aH-carbazole, 4,5-Dihydro-10H-2-oxa-1,3,10-triaza-cyclopenta[a]fluorene

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYGVSVZUBOTROT-UHFFFAOYSA-N

256348-46-6

5,10-Dihydro-5,10-[1,2]benzenophosphanthrene 5,10-dioxide (1 supplier)

Synonyms: 1,6-Diphosphatriptycene dioxide

Molecular Formula:	C₁₈H₁₂O₂P₂	Molecular Weight:	322.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSBCKXSCYHVWKO-UHFFFAOYSA-N

31634-72-7

5,10-Dihydro-5,10-dimethylarsanthrene (1 supplier)

IUPAC Name: 5,10-dimethylarsanthrene | CAS Registry Number: 20193-91-3

Molecular Formula:	C₁₄H₁₄As₂	Molecular Weight:	332.104160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MYUPHFXKYVQEMH-UHFFFAOYSA-N

20193-91-3

5,10-Dihydro-5,10-dimethylphenazine (18 suppliers)

IUPAC Name: 5,10-dimethylphenazine | CAS Registry Number: 15546-75-5
Synonyms: 395013_ALDRICH, NSC149969, CID288679, ZINC00395546, 5,10-dimethyl-5,10-dihydrophenazine, ST5319637

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVTGSIMRZRYNEI-UHFFFAOYSA-N

15546-75-5

5,10-DIHYDRO-5,10-DIOXOANTHRA[9,1,2-CDE]BENZO[RST]PENTAPHENE-16,17-DIYL BISHEPTANOATE (3 suppliers)

Synonyms: EINECS 275-607-9, CID172826, 16,17-Dihydroxyviolanthrone diheptanoate, 5,10-Dihydro-5,10-dioxoanthra(9,1,2-cde)benzo(rst)pentaphene-16,17-diyl bisheptanoate, 16,17-Dihydroxydinaphtho(1,2,3-cd:3',2',1'-lm)perylene-5,10-dione, diheptanoate, 85369-04-6, Heptanoic acid, 1,1'-(5,10-dihydro-5,10-dioxoanthra(9,1,2-cde)benzo(rst)pentaphene-16,17-diyl) ester, Heptanoic acid, 5,10-dihydro-5,10-dioxoanthra(9,1,2-cde)benzo(rst)pentaphene-16,17-diyl ester

Molecular Formula:	C₄₈H₄₀O₆	Molecular Weight:	712.827600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DPTMQBNDOLAEOQ-UHFFFAOYSA-N

71550-34-0

5,10-Dihydro-5-hydroxyacridophosphine 5-oxide (1 supplier)

IUPAC Name: 5-hydroxy-5-oxoacridophosphin-10-one | CAS Registry Number: 18593-26-5
Synonyms: AC1LCL28, 10(5H)-Acridophosphinone, 5-hydroxy-, 5-oxide, CTK8H3756, ARBQQRUKXDYKOF-UHFFFAOYSA-N, 5-hydroxy-5-oxoacridophosphin-10-one, 5-Hydroxy-10-oxo-5H-acridophosphine 5-oxide, 5-Hydroxy-10(5H)-acridophosphinone 5-oxide #

Molecular Formula:	C₁₃H₉O₃P	Molecular Weight:	244.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARBQQRUKXDYKOF-UHFFFAOYSA-N

18593-26-5

5,10-Dihydro-5-methyl-11H-dibenzo[b,e][1,4]diazepin-11-one (5 suppliers)

IUPAC Name: 11-methyl-5H-benzo[b][1,4]benzodiazepin-6-one | CAS Registry Number: 5026-42-6
Synonyms: SureCN7852676, N-des-[2-(Dimethylamino)ethyl]dibenzepin, FT-0667135

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

InChIKey: BUZIDFSLFHEORD-UHFFFAOYSA-N

5026-42-6

5,10-DIHYDRO-5-METHYLPHENAZINE (6 suppliers)

IUPAC Name: 10-methyl-5H-phenazine | CAS Registry Number: 20057-16-3
Synonyms: 10-Methyl-5H-phenazine, 5,10-Dihydro-5-methylphenazine, CID188025, Phenazine, 5,10-dihydro-5-methyl-, 63631-49-2, MPH

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZPNVGKRRGOOMS-UHFFFAOYSA-N

20057-16-3

5,10-Dihydro-5-phenylacridophosphine (1 supplier)

IUPAC Name: 5-phenyl-10H-acridophosphine | CAS Registry Number: 59273-35-7
Synonyms: 5-phenyl-10H-acridophosphine, 5-Phenyl-5,10-dihydroacridophosphine, AC1LDPBV, AGN-PC-0JTZ1H, CTK8J5039, YEUYCKIZZQTFQU-UHFFFAOYSA-N, 5-Phenyl-5,10-dihydroacridophosphine #, Acridophosphine, 5,10-dihydro-5-phenyl-, 9,10-Dihydro-9-phenyl-9-phosphaanthracene

Molecular Formula:	C₁₉H₁₅P	Molecular Weight:	274.296162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YEUYCKIZZQTFQU-UHFFFAOYSA-N

59273-35-7

5,10-Dihydro-6,7-dimethyl-4H-benzo[5,6]cyclohepta[1,2-b]furan (1 supplier)

IUPAC Name: 6,7-dimethyl-5,10-dihydro-4H-benzo[1,2]cyclohepta[2,4-b]furan | CAS Registry Number: 56881-47-1
Synonyms: AGN-PC-042ZDM, 6,7-dimethyl-5,10-dihydro-4H-benzo[1,2]cyclohepta[2,4-b]furan

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCIIUHSCOAPHTC-UHFFFAOYSA-N

56881-47-1

5,10-Dihydro-8,9-dimethyl-4H-benzo[5,6]cyclohepta[1,2-b]furan (1 supplier)

IUPAC Name: 8,9-dimethyl-5,10-dihydro-4H-benzo[1,2]cyclohepta[2,4-b]furan | CAS Registry Number: 59806-74-5
Synonyms: AGN-PC-042ZDJ, CTK8J5217, 8,9-dimethyl-5,10-dihydro-4H-benzo[1,2]cyclohepta[2,4-b]furan

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNDUESJSVMCJBR-UHFFFAOYSA-N

59806-74-5

5,10-DIHYDRO-BENZO[E]PYRROLO[1,2-A]AZEPIN-11-ONE (5 suppliers)

IUPAC Name: 5,11-dihydropyrrolo[1,2-b][2]benzazepin-6-one | CAS Registry Number: 73217-23-9
Synonyms: AG-G-89209, CTK5D7568, ZINC21987601, AKOS006291331, 11-Oxo-10,11-dihydro-5H-pyrrolo[1,2-b][2]benzazepine, 11H-Pyrrolo[1,2-b][2]benzazepin-11-one,5,10-dihydro-

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SUNWNQJSXAFHKB-UHFFFAOYSA-N

73217-23-9

5,10-Dihydro-Dibenzo[B,E][1,4]Diazepin-11-One (8 suppliers)

IUPAC Name: 5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one | CAS Registry Number: 5814-41-5
Synonyms: Oprea1_619891, MLS001195507, BRN 0173563, CID201327, ZINC03126818, MS-0956, LS-60909, SMR000550680, 5,10-Dihydro-11H-dibenzo(b,e)(1,4)diazepin-11-one, 5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one, 5-24-04-00110 (Beilstein Handbook Reference), 11H-Dibenzo(b,e)(1,4)diazepin-11-one, 5,10-dihydro-

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KVVFXAAMMFTLGN-UHFFFAOYSA-N

5814-41-5

5,10-DIHYDRO[1,2,3,4]TETRATHIOCINO[5,6-B:8,7-B']DIINDOLE (0 suppliers)

IUPAC Name: 2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid | CAS Registry Number: 93171-48-3
Synonyms: Fluazifop, 69335-91-7, Fluazifop solution, Fluazifop [ANSI:BSI:ISO], CHEBI:83598, (RS)-2-(4-(5-Trifluoromethyl-2-pyridyloxy)phenoxy)propionic acid, 2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid, Propanoic acid, 2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, (+-)-, 86023-37-2, 2-[4-(5-Trifluoromethyl-2-pyridyloxy)phenoxy]propionic acid, 2-[4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]propanoic acid, Propanoic acid, 2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, Fluazifop acid, 2-(4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)phenoxy)propanoic acid, 2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid, Fluazifop (free acid), AC1L3MMD, AC1Q5SVJ, SCHEMBL67403, CHEMBL376218

Molecular Formula:	C₁₅H₁₂F₃NO₄	Molecular Weight:	327.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YUVKUEAFAVKILW-UHFFFAOYSA-N

93171-48-3

5,10-Dihydrocarbazolo[3,4-c]carbazole (2 suppliers)

7259-13-4

5,10-dihydroditetrazolo[1,5-b:1',5'-e]pyrazine (1 supplier)

IUPAC Name: 5,10-dihydroditetrazolo[1,5-b:1',5'-e]pyrazine | CAS Registry Number: 57707-65-0
Synonyms: NSC176005, AC1L6WXL, ZINC1720488, NSC-176005, 5H,10H-bistetrazolo[1,5-a:1',5'-d]pyrazine, 5H,10H-Ditetrazolo[1,5-a:1',5'-d]pyrazine

Molecular Formula:	C₄H₄N₈	Molecular Weight:	164.128160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QLWZXPQSCMUMNG-UHFFFAOYSA-N

57707-65-0

5,10-DIHYDROINDENO(1,2-B)INDOLE (1 supplier)

IUPAC Name: 2,3-dihydro-1H-phenalen-2-amine;hydrochloride | CAS Registry Number: 33448-24-7
Synonyms: 2,3-dihydro-1h-phenalen-2-amine hydrochloride(1:1), Chlorhydrate de l' amino-2 dihydro-2,3 phenalene [French], 2,3-Dihydrophenalen-2-amine hydrochloride, Phenalen-2-amine, 2,3-dihydro-, hydrochloride, AC1L4X3C, AC1Q38X5, CTK4H0598, AR-1D2526, AG-J-38011, LS-102574, 2,3-dihydro-1H-phenalen-2-amine hydrochloride, Chlorhydrate de l' amino-2 dihydro-2,3 phenalene

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.709960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RKKZVDXLKVWKRO-UHFFFAOYSA-N

33448-24-7

5,10-DIHYDROINDOLO[3,2-B]INDOLE (8 suppliers)

IUPAC Name: 5,10-dihydroindolo[3,2-b]indole | CAS Registry Number: 3682-85-7
Synonyms: 5,10-Dihydroindolo[3,2-b]indole, SCHEMBL4515369, MolPort-035-690-090, AKOS024258472, AK158110, SC-87941, AJ-122787, ST2405953

Molecular Formula:	C₁₄H₁₀N₂	Molecular Weight:	206.242600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: XELZZMRNRUUICC-UHFFFAOYSA-N

3682-85-7

5,10-dihydroindolo[3,2-b]quinolin-11-one (1 supplier)

IUPAC Name: 5,10-dihydroindolo[3,2-b]quinolin-11-one | CAS Registry Number: 80289-15-2
Synonyms: NSC357573, AC1L7MIW, SCHEMBL7846565, CHEMBL1256564, ZINC5478889, NSC-357573, 5,10-Dihydro-11H-quindoline-11-one

Molecular Formula:	C₁₅H₁₀N₂O	Molecular Weight:	234.252700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AETJISOJRRTLLJ-UHFFFAOYSA-N

80289-15-2

5,10-DIHYDROMIREX (2 suppliers)

Synonyms: 5,10-Dihydromirex, 5,10-Dihydrogen mirex, cis-5,10-Dihydromirex, CID162714, 1,3,4-Metheno-1H-cyclobuta(cd)pentalene, 1,1a,2,3,3a,4,5,5a,6-decachlorooctahydro-, 1,3,4-Metheno-1H-cyclobuta(cd)pentalene, 1,1a,2,3,3a,4,5,5a,5b,6-decachlorooctahydro-, trans-, 67650-31-1, 9,12-Octadecadienoic acid (9Z,12Z)-, dimer, polymer with 1,2-ethanediamine and octadecanoic acid

Molecular Formula:	C₁₀H₂Cl₁₀	Molecular Weight:	476.652880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VQYXRLFNKBMIEV-UHFFFAOYSA-N

53207-72-0

5,10-dihydrophenazine-1,4-dione (3 suppliers)

IUPAC Name: 5,10-dihydrophenazine-1,4-dione | CAS Registry Number: 1790-81-4
Synonyms: NSC328400, AC1L7AOO, NSC-328400

Molecular Formula:	C₁₂H₈N₂O₂	Molecular Weight:	212.204120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLJJQUYHOBYNAB-UHFFFAOYSA-N

1790-81-4

5,10-Dihydroxy-1,7-diaza-6H-benz[de]anthracen-6-one (1 supplier)

Synonyms: AGN-PC-0ONBAK, NWSKTQXEZVERBX-UHFFFAOYSA-N, 5,10-Dihydroxy-6H-pyrido[4,3,2-kl]acridin-6-one #, 6H-Pyrido[4,3,2-kl]acridin-6-one, 5,10-dihydroxy-, 5,10-Dihydroxydibenzo[de,h][1,6]naphthyridin-6-one (necatorone)

Molecular Formula:	C₁₅H₈N₂O₃	Molecular Weight:	264.235620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYEATUSSBCXSJW-UHFFFAOYSA-N

92631-70-4

5,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one (2 suppliers)

IUPAC Name: 5,10-dihydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one | CAS Registry Number: 79081-59-7
Synonyms: AGN-PC-09TAOM, 2,6,11-Dodecatrien-4-one, 5,10-dihydroxy-2,6,10-trimethyl-, 115404-58-5

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYWBLAUDERPPOJ-UHFFFAOYSA-N

79081-59-7

5,10-DIHYDROXYANTHRA[9,1,2-CDE]BENZO[RST]PENTAPHENE-15,16-DIONE (2 suppliers)

IUPAC Name: 2,2,4,6-tetramethyl-1H-pyridine | CAS Registry Number: 32022-06-3
Synonyms: 1,2-Dihydro-2,2,4,6-tetramethyl pyridine, NSC56374, SureCN689885, AC1L6EV4, AC1Q29WJ, AC1Q2I9O, CTK4G8086, KST-1B3664, 2,2,4,6-tetramethyl-1H-pyridine, AR-1B5786, NSC-56374, AG-K-93707, NSC 56374;ST 38626; Tetrapyre, 2,2,4,6-tetramethyl-1,2-dihydropyridine, 1,2-Dihydro-2,2,4,6-tetramethylpyridine, Pyridine,1,2-dihydro-2,2,4,6-tetramethyl-

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIYCBAPGHKJRBJ-UHFFFAOYSA-N

32022-06-3

5,10-Dimethoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one (3 suppliers)

IUPAC Name: 5,10-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one | CAS Registry Number: 68421-13-6
Synonyms: CHEMBL2334350, 5,10-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one, AGN-PC-0JPKCM, AC1L4DPO, UNII-K8B360AVZG, K8B360AVZG, ZINC05762051, 2H,8H-Benzo(1,2-b:5,4-b')dipyran-2-one, 5,10-dimethoxy-8,8-dimethyl-, NP-013344, 5,10-dimethoxy-8,8-dimethyl-2H,8H-pyrano[3,2-g]chromen-2-one

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QZUNAFWZEXJWGD-UHFFFAOYSA-N

68421-13-6

5,10-dimethyl-2-oxo-1-aza-5-azoniabicyclo[4.4.0]deca-3,5-diene-3-carboxamide; sulfonatooxymethane (1 supplier)

IUPAC Name: 1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxamide;methyl sulfate | CAS Registry Number: 33499-05-7
Synonyms: MZ-145, 3-carbamoyl-1,6-dimethyl-4-oxo-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-1-ium methyl sulfate, 4H-Pyrido(1,2-a)pyrimidinium, 6,7,8,9-tetrahydro-3-carbamoyl-1,6-dimethyl-4-oxo-, methyl sulfate, AC1L4X5M, AC1Q22SK, CTK1C6231, AR-1F2404, AG-J-30709, LS-134151, 1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxamide; methyl sulfate

Molecular Formula:	C₁₂H₁₉N₃O₆S	Molecular Weight:	333.360760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BHCLFQAMBVHTFU-UHFFFAOYSA-N

33499-05-7

5,10-DIMETHYL-5-PHENYL-5,10-DIHYDRO-5.LAMBDA.~5~-ACRIDOPHOSPHIN-10-OL (2 suppliers)

IUPAC Name: 5,10-dimethyl-5-phenylacridophosphin-5-ium-10-ol | CAS Registry Number: 61279-13-8
Synonyms: NSC282411, AIDS128514, AIDS-128514, CID494205, NSC 282411, 5,10-Dimethyl-5-phenyl-5,10-dihydro-5.lambda.~5~-acridophosphin-10-ol, 5,10-Dimethyl-5-phenyl-5,10-dihydro-5lambda(5)-acridophosphin-10-ol

Molecular Formula:	C₂₁H₂₀OP+	Molecular Weight:	319.356661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BOIWQNCZWDUMJX-UHFFFAOYSA-N

61279-13-8

5,10-Dimethylbenz[c]acridine (1 supplier)

IUPAC Name: 5,10-dimethylbenzo[c]acridine | CAS Registry Number: 3518-04-5
Synonyms: 5,10-Dimethylbenzo[c]acridine, AC1LDLTG, CTK8I3611, ASGMCTWADNZCPU-UHFFFAOYSA-N, 5,10-Dimethylbenzo[c]acridine #, Benz[c]acridine, 5,10-dimethyl-

Molecular Formula:	C₁₉H₁₅N	Molecular Weight:	257.336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ASGMCTWADNZCPU-UHFFFAOYSA-N

3518-04-5

5,10-dimethylbenzo[g]isoquinoline (2 suppliers)

IUPAC Name: 5,10-dimethylbenzo[g]isoquinoline | CAS Registry Number: 33301-42-7
Synonyms: NSC151467, AC1L6BRX, AC1Q4YS0, SureCN1102485, CTK4H0353, AR-1G5746, AG-J-60867, NSC-151467, A821795

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TUBXKMHHPIEHMQ-UHFFFAOYSA-N

33301-42-7

5,10-Dimethylcarbazolo[3,4-c]carbazole (1 supplier)

Synonyms: AGN-PC-0OJ8M0, Carbazolo[3,4-c]carbazole, 5,10-dihydro-5,10-dimethyl-

Molecular Formula:	C₂₄H₁₈N₂	Molecular Weight:	334.413120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SHITWLRBXICESP-UHFFFAOYSA-N

84613-33-2

5,10-Dioxa-2,8-diazadodecanoic acid,11,11-dimethyl-3,7-bis(1-methylethyl)-4,9-dioxo-, 1,1-dimethylethylester (0 suppliers)

844477-52-7

5,10-Dioxa-2,8-diazadodecanoic acid,3,7-diethyl-11,11-dimethyl-4,6,9-trioxo-, 1,1-dimethylethyl ester (0 suppliers)

88491-37-6

5,10-DIOXA-SPIRO[3.6]DEC-7-ENE (5 suppliers)

IUPAC Name: 5,10-dioxaspiro[3.6]dec-7-ene | CAS Registry Number: 902137-92-2
Synonyms: 5,10-Dioxa-spiro[3.6]dec-7-ene, CTK3I5793, ZINC39325665, AKOS006290283, AG-H-69544

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SREBIJOJKPYKTN-UHFFFAOYSA-N

902137-92-2

5,10-DIOXATRICYCLO[7.1.0.04,6]DECANE (5 suppliers)

Synonyms: 1,2:5,6-Diepoxycyclooctane, 1,5-Cyclooctadiene diepoxide, Cycloocta-1,5-diene dioxide, Cyclooctane, 1,2:5,6-diepoxy-, CCRIS 3755, 1,2,5,6-Diepoxycyclooctane, 160466_ALDRICH, Cyclooctane, 1,2-5,6-diepoxy-,, EINECS 206-011-9, MolPort-002-498-123, NSC117405, NSC 117405, CID91447, EINECS 248-180-1, 5,10-Dioxatricyclo(7.1.0.04,6)decane, LS-57702, 2,7-Dioxatricyclo(4.4.0.03,8)decane, 5,10-Dioxatricyclo[7.1.0.04,6]decane, ST5823689, 5,10-Dioxatricyclo(7.1.0.0(sup 4,6))decane

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USGYMDAUQBQWFU-UHFFFAOYSA-N

286-75-9

5,10-DIOXO-5H,10H-DIIMIDAZO(1,5-A:1',5'-D)PYRAZINE-1,6-DICARBONYL DICHLORIDE (0 suppliers)

IUPAC Name: 5,10-dioxodiimidazo[1,4-b:1',4'-e]pyrazine-1,6-dicarbonyl chloride | CAS Registry Number: 6081-14-7
Synonyms: 5,10-Dioxo-5H,10H-diimidazo(1,5-a:1',5'-d)pyrazine-1,6-dicarbonyl dichloride, 59157-06-1, 5,10-dioxo-5H,10H-diimidazo[1,5-a:1',5'-d]pyrazine-1,6-dicarbonyl dichloride, EINECS 261-632-2, AC1L2PTX, AC1Q3G9I, CTK8D4583, AR-1G5747

Molecular Formula:	C₁₀H₂Cl₂N₄O₄	Molecular Weight:	313.053280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DSXPZEAWGCENHU-UHFFFAOYSA-N

6081-14-7

5,10-Dioxo-5H,10H-diimidazo(1,5-a:1,5-d)pyrazine-1,6-dicarbonyl dichloride (1 supplier)

IUPAC Name: 5,10-dioxodiimidazo[1,4-b:1',4'-e]pyrazine-1,6-dicarbonyl chloride | CAS Registry Number: 59157-06-1
Synonyms: 5,10-Dioxo-5H,10H-diimidazo(1,5-a:1',5'-d)pyrazine-1,6-dicarbonyl dichloride, 6081-14-7, 5,10-dioxo-5H,10H-diimidazo[1,5-a:1',5'-d]pyrazine-1,6-dicarbonyl dichloride, EINECS 261-632-2, AC1L2PTX, AC1Q3G9I, CTK8D4583, AR-1G5747

Molecular Formula:	C₁₀H₂Cl₂N₄O₄	Molecular Weight:	313.053280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DSXPZEAWGCENHU-UHFFFAOYSA-N

59157-06-1

5,10-DIOXO-5H,10H-DIIMIDAZO[1,5-A:1',5'-D]PYRAZINE-1,6-DICARBOXYLIC ACID (5 suppliers)

Synonyms: EINECS 278-592-7, CID4281403, CID 4281403, 5,10-Dioxo-5H,10H-diimidazo(1,5-a:1',5'-d)pyrazine-1,6-dicarboxylic acid

Molecular Formula:	C₁₀H₄N₄O₆	Molecular Weight:	276.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QLKMAJLWDKHCKY-UHFFFAOYSA-N

77015-05-5

5,10-Diphenyl-10,15-dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole (2 suppliers)

IUPAC Name: 9,18-diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaene | CAS Registry Number: 1373281-74-3
Synonyms: SCHEMBL20385224, SY286999, 5,10-Diphenyl-10,15-dihydro-5H-diindolo[3,2-a:3 inverted exclamation mark ,2 inverted exclamation mark -c]carbazole, 9,18-Diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaene

Molecular Formula:	C₃₆H₂₃N₃	Molecular Weight:	497.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VTPUQPGSHCOEFG-UHFFFAOYSA-N

1373281-74-3

5,10-Diphenyl-5,10-dihydroindolo[3,2-b]indole (2 suppliers)

IUPAC Name: 5,10-diphenylindolo[3,2-b]indole | CAS Registry Number: 1260032-12-9
Synonyms: SCHEMBL13562907, AKOS027254386, AK204767

Molecular Formula:	C₂₆H₁₈N₂	Molecular Weight:	358.444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SMARFFNGOCJJFD-UHFFFAOYSA-N

1260032-12-9

5,10-diphenylindeno[2,1-a]indene (1 supplier)

IUPAC Name: 5,10-diphenylindeno[2,1-a]indene | CAS Registry Number: 1687-94-1
Synonyms: NSC135146, AC1Q1HPC, AC1L5VN1, CTK4D3104, AR-1G5748, AG-K-45086, NSC-135146

Molecular Formula:	C₂₈H₁₈	Molecular Weight:	354.442520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KPLZNEXYVUXFME-UHFFFAOYSA-N

1687-94-1

5,10-DIPHENYLTETRAHYDRO-1H,5H-FURO[3,4-C]FURO[3',4':4,5]PYRAZOLO[1,2-A]PYRAZOLE-1,3,6,8(3AH)-TETRONE (4 suppliers)

Synonyms: NSC4305, MolPort-000-683-568, AIDS014993, AIDS-014993, NSC 4305, CID220857, STL019707, F1412-0001, 5,10-Diphenyltetrahydro-1H,5H-furo[3,4-c]furo[3',4':4,5]pyrazolo[1,2-a]pyrazole-1,3,6,8(3aH)-tetrone, 5,10-Diphenyltetrahydro-1H,5H-furo(3,4-c)furo(3',4':4,5)pyrazolo(1,2-a)pyrazole-1,3,6,8(3aH)-tetrone

Molecular Formula:	C₂₂H₁₆N₂O₆	Molecular Weight:	404.372240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KWFYDQPIDCQJLO-UHFFFAOYSA-N

5396-52-1

5,10-Dithia-3-azatricyclo[7.3.0.0,2,6]dodeca-1(9),2(6),3,11-tetraen-4-amine (3 suppliers)

IUPAC Name: 4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-amine | CAS Registry Number: 376349-95-0
Synonyms: 5,10-dithia-3-azatricyclo[7.3.0.0,2,6]dodeca-1(9),2(6),3,11-tetraen-4-amine, 4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-amine, SCHEMBL2762670, ZINC61325660, AKOS012135531, CS-0248332, 4,5-dihyrothieno[3,2-e][1,3]benzothiazol-2-amine

Molecular Formula:	C₉H₈N₂S₂	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJUDYDLEOMQXLM-UHFFFAOYSA-N

376349-95-0

3251 to 3300 of 111147 results Page:

60 61 62 63 64 65 [66] 67 68 69 70 71 72 73 74 75 76 77 78 79 80