4-(5,6-Dichloro-4-pyrimidinyl)morpholine,4-(5,6-dichloro-pyrid-2-yloxy)-piperidine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

58301 to 58350 of 198491 results Page:

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PRODUCT NAME

CAS Registry Number

4-(5,6-Dichloro-4-pyrimidinyl)morpholine (0 suppliers)

1823359-56-3

4-(5,6-dichloro-pyrid-2-yloxy)-piperidine (0 suppliers)

817187-60-3

4-(5,6-dichloropyridazin-4-yl)morpholine (4 suppliers)

IUPAC Name: 4-(5,6-dichloropyridazin-4-yl)morpholine | CAS Registry Number: 21131-12-4
Synonyms: STK359220, Morpholine, 4-(5,6-dichloro-4-pyridazinyl)-, AGN-PC-00M7QS, CTK0I9722, MolPort-006-249-792, ZINC20096021, AKOS003398223, MCULE-1746878796

Molecular Formula:	C₈H₉Cl₂N₃O	Molecular Weight:	234.082560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPQZPXGSTOPHRN-UHFFFAOYSA-N

21131-12-4

4-(5,6-Dichloropyridin-2-yl)but-3-yn-1-ol (0 suppliers)

2489632-40-6

4-(5,6-Difluoro-1H-1,3-benzodiazol-2-yl)aniline (3 suppliers)

IUPAC Name: 4-(5,6-difluoro-1~{H}-benzimidazol-2-yl)aniline | CAS Registry Number: 1153806-57-5
Synonyms: 4-(5,6-difluoro-1H-1,3-benzodiazol-2-yl)aniline, MolPort-015-052-634, ZINC35412254, AKOS005835659, MCULE-9580651732, NE39540

Molecular Formula:	C₁₃H₉F₂N₃	Molecular Weight:	245.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDDVSBYOTUYRDO-UHFFFAOYSA-N

1153806-57-5

4-(5,6-Dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)pyrimidin-2-amine (2 suppliers)

IUPAC Name: 4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyrimidin-2-amine | CAS Registry Number: 1501212-56-1
Synonyms: 4-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl}pyrimidin-2-amine, ZINC87831561, AKOS019412752, Z1946684599

Molecular Formula:	C₉H₁₁N₇	Molecular Weight:	217.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KAXFQJGVPROYBN-UHFFFAOYSA-N

1501212-56-1

4-(5,6-DIHYDRO-2H-PYRAN-3-YL)MORPHOLINE (0 suppliers)

IUPAC Name: 4-(3,6-dihydro-2H-pyran-5-yl)morpholine | CAS Registry Number: 94394-06-6
Synonyms: 4-(5,6-dihydro-2H-pyran-3-yl)morpholine, 4-(5,6-Dihydro-2H-pyran-3-yl)morpholin, SCHEMBL874778, ZINC114748118, 4-(3,6-dihydro-2H-pyran-5-yl)morpholine

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYKGOZPSSRWSOR-UHFFFAOYSA-N

94394-06-6

4-(5,6-Dihydro-4H-pyrrolo[1,2-a]-[1,4]benzodiazepin-4-yl)benzoic acid (0 suppliers)

IUPAC Name: 4-(5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)benzoic acid | CAS Registry Number: 845288-09-7
Synonyms: 4-(5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)benzoic acid, ChemDiv2_002330, AC1N1DK7, A2937/0123631, HMS1375J20, ALBB-020151, ZX-AN035836, MFCD03766222, AKOS001855722, AKOS017259362, MCULE-2969183285, ST069397, benzoic acid, 4-(5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)-, 4-(4H,5H,6H-benzo[f]pyrrolo[1,2-a]1,4-diazaperhydroepin-4-yl)benzoic acid

Molecular Formula:	C₁₉H₁₆N₂O₂	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSERTGUHLVIODL-UHFFFAOYSA-N

845288-09-7

4-(5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-3-methoxybenzonitrile (1 supplier)

2135830-51-0

4-(5,6-DIHYDRO[1,2,4]TRIAZOLO[5,1-A]ISO(QUINOLIN-2-YL))CATECHOL (2 suppliers)

IUPAC Name: (4E)-4-(5,6-dihydro-3H-[1,2,4]triazolo[5,1-a]isoquinolin-2-ylidene)-2-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 80830-10-0
Synonyms: CID5487626, 4-(5,6-Dihydro(1,2,4)triazolo(5,1-a)isoquinolin-2-yl)-1,2-benzenediol, 1,2-Benzenediol, 4-(5,6-dihydro(1,2,4)triazolo(5,1-a)isoquinolin-2-yl)-

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQJOGDIUHNJOTF-RVDMUPIBSA-N

80830-10-0

4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-methyl-1-oxidopiperazin-1-ium;dihydrochloride (0 suppliers)

IUPAC Name: 4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-methyl-1-oxidopiperazin-1-ium;dihydrochloride | CAS Registry Number: 41932-00-7
Synonyms: 1-(10,11-Dihydrodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine 4-oxide HCl hydrate (2:4:1), Piperazine, 1-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, 4-oxide, hydrochloride, hydrate (2:4:1), AC1MI5HO, AGN-PC-0KO8NS, LS-111589, 4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-methyl-1-oxidopiperazin-1-ium dihydrochloride

Molecular Formula:	C₁₉H₂₄Cl₂N₂OS	Molecular Weight:	399.377660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DCFLPQZEYWCTAU-UHFFFAOYSA-N

41932-00-7

4-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)butan-2-yl-dimethylazanium;chloride (0 suppliers)

IUPAC Name: 4-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)butan-2-yl-dimethylazanium;chloride | CAS Registry Number: 73927-66-9
Synonyms: 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(3-dimethylaminobutylidene)-, hydrochloride, 10,11-Dihydro-5-(3-dimethylaminobutylidene)-5H-dibenzo(a,d)cycloheptene hydrochloride, 5-(gamma-Dimethylaminobutylidene) dibenzo(a,d)cyclohepta(1,4)diene hydrochloride, AC1L1DHT, LS-60696

Molecular Formula:	C₂₁H₂₆ClN	Molecular Weight:	327.890840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPWHJVIMIXDXDX-UHFFFAOYSA-N

73927-66-9

4-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidenemethyl)-n,n-dimethylaniline (3 suppliers)

IUPAC Name: 4-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidenemethyl)-N,N-dimethylaniline | CAS Registry Number: 119370-53-5
Synonyms: AGN-PC-0043TM, SCHEMBL4165013, MolPort-035-684-832, AKOS022187604, AK147585, AJ-139122, [4-(10,11-dihydro-dibenzo[a,d]cyclohepten-5-ylidenemethyl)-phenyl]-dimethyl-amine, 4-((10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)methyl)-N,N-dimethylaniline, 4-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidenemethyl)-N,N-dimethylaniline

Molecular Formula:	C₂₄H₂₃N	Molecular Weight:	325.446120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVTBZFIXOZHBTQ-UHFFFAOYSA-N

119370-53-5

4-(5,6-DIHYDROIMIDAZO[2,1-{B}][1,3]THIAZOL-3-YL)ANILINE (0 suppliers)

4-(5,6-DIMETHOXY-2-PHTHALIMIDYL)- PHENYLSULFONYL CHLORIDE (0 suppliers)

4-(5,6-dimethoxypyridazin-3-yl)benzaldehyde (1 supplier)

IUPAC Name: 4-(5,6-dimethoxypyridazin-3-yl)benzaldehyde | CAS Registry Number: 2440023-33-4
Synonyms: SCHEMBL22042684

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTVBJIXFRIHCSV-UHFFFAOYSA-N

2440023-33-4

4-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)butanoic acid (0 suppliers)

4-(5,6-dimethyl-1h-benzimidazol-1-yl)butanoic acid (0 suppliers)

1016697-65-6

4-(5,6-DIMETHYL-1H-BENZIMIDAZOL-1-YL)BUTANOIC ACID, 95+% (0 suppliers)

4-(5,6-dimethyl-1h-benzimidazol-2-yl)benzonitrile (1 supplier)

IUPAC Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)benzonitrile | CAS Registry Number: 403643-09-4
Synonyms: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)benzonitrile, AC1NKLCD, AGN-PC-0LJC64, SCHEMBL3332734, CTK8I6051, AKOS006031341, 2-(4-cyanophenyl)-5,6-dimethyl-1h-benzimidazole, Benzonitrile, 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-

Molecular Formula:	C₁₆H₁₃N₃	Molecular Weight:	247.294520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JUNYAQMKXZTNQE-UHFFFAOYSA-N

403643-09-4

4-(5,6-Dimethyl-1h-benzo[d]imidazol-1-yl)butan-1-ol (0 suppliers)

134283-19-5

4-(5,6-Dimethyl-1H-benzo[d]imidazol-1-yl)butan-1-ol hydrochloride (1 supplier)

2230807-34-6

4-(5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)butanoic acid (3 suppliers)

IUPAC Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)butanoic acid | CAS Registry Number: 842972-04-7
Synonyms: 4-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-butyric acid, 4-(5,6-dimethyl-1H-benzimidazol-2-yl)butanoic acid, AC1MKMEY, BAS 10145747, CTK7J3303, MolPort-002-017-526, BB_SC-08579, ZINC4384282, BBL012724, STK977930, AKOS000104314, MCULE-9062797537, ST063723, BC4380071, TR-044227, 4-(5,6-dimethylbenzimidazol-2-yl)butanoic acid, SR-01000325175, SR-01000325175-1, 4-(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)butanoic acid

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKSRFBCELBGRLS-UHFFFAOYSA-N

842972-04-7

4-(5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)thiazole (3 suppliers)

IUPAC Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,3-thiazole | CAS Registry Number: 91843-61-7
Synonyms: CHEMBL203476, 4-(5,6-dimethyl-1H-benzo[d]imidazol-2-yl)thiazole, BDBM50180722, AKOS012321491, 5,6-dimethyl-2-thiazol-4-yl-1H-benzoimidazole

Molecular Formula:	C₁₂H₁₁N₃S	Molecular Weight:	229.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGXXCNCBFLNLLB-UHFFFAOYSA-N

91843-61-7

4-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-butyric acid (0 suppliers)

4-(5,6-DIMETHYL-2,2-DIOXIDO-3,4-DIHYDRO-1,2-OXATHIIN-4-YL)MORPHOLINE (1 supplier)

IUPAC Name: 5,6-dimethyl-4-morpholin-4-yl-3,4-dihydrooxathiine 2,2-dioxide | CAS Registry Number: 73813-10-2
Synonyms: NSC331964, AIDS129143, AIDS-129143, CID332778, NSC 331964, 4-(5,6-Dimethyl-2,2-dioxido-3,4-dihydro-1,2-oxathiin-4-yl)morpholine

Molecular Formula:	C₁₀H₁₇NO₄S	Molecular Weight:	247.311280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VUISNAZBZKLQAD-UHFFFAOYSA-N

73813-10-2

4-(5,6-DIMETHYL-2-BENZOFURANYL)PIPERIDINE (1 supplier)

IUPAC Name: 4-(5,6-dimethyl-1-benzofuran-2-yl)piperidine | CAS Registry Number: 54402-50-5
Synonyms: Sid 748877, CID171344, 4-(5,6-Dimethyl-2-benzofuranyl)piperidine, Piperidine, 4-(5,6-dimethyl-2-benzofuranyl)-

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFGTZUKOBHLAAC-UHFFFAOYSA-N

54402-50-5

4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(3-methoxyphenyl)pyridin-2-amine (0 suppliers)

IUPAC Name: 4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxy-N-(3-methoxyphenyl)pyridin-2-amine | CAS Registry Number: 1117684-12-4
Synonyms: CHEMBL575721, SCHEMBL4176036, BDBM35948, 4-pyridinoxy-2-anilinopyridine-based compound, 12, 4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(3-methoxyphenyl)pyridin-2-amine

Molecular Formula:	C₂₄H₂₂N₄O₂	Molecular Weight:	398.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJXWWXLOMVDRLF-UHFFFAOYSA-N

1117684-12-4

4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-fluorophenyl)pyridin-2-amine (0 suppliers)

IUPAC Name: 4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxy-N-(4-fluorophenyl)pyridin-2-amine | CAS Registry Number: 1117684-00-0
Synonyms: 4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-fluorophenyl)pyridin-2-amine, SCHEMBL373672, CHEMBL574199, BDBM35954, GEDJWDMJHOZAHV-UHFFFAOYSA-N, 4-pyridinoxy-2-anilinopyridine-based compound, 18

Molecular Formula:	C₂₃H₁₉FN₄O	Molecular Weight:	386.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GEDJWDMJHOZAHV-UHFFFAOYSA-N

1117684-00-0

4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-methoxyphenyl)pyridin-2-amine (0 suppliers)

IUPAC Name: 4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxy-N-(4-methoxyphenyl)pyridin-2-amine | CAS Registry Number: 1117684-19-1
Synonyms: SCHEMBL373373, CHEMBL573287, BDBM35950, 4-pyridinoxy-2-anilinopyridine-based compound, 14, 4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-methoxyphenyl)pyridin-2-amine

Molecular Formula:	C₂₄H₂₂N₄O₂	Molecular Weight:	398.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OTATXPKPKQJQIB-UHFFFAOYSA-N

1117684-19-1

4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-morpholin-4-ylphenyl)pyridin-2-amine (0 suppliers)

IUPAC Name: 4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxy-N-(4-morpholin-4-ylphenyl)pyridin-2-amine | CAS Registry Number: 1117684-17-9
Synonyms: CHEMBL575311, SCHEMBL4172816, BDBM35951, 4-pyridinoxy-2-anilinopyridine-based compound, 15, 4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-morpholin-4-ylphenyl)pyridin-2-amine

Molecular Formula:	C₂₇H₂₇N₅O₂	Molecular Weight:	453.546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IMQLUYVCVAGOQD-UHFFFAOYSA-N

1117684-17-9

4-(5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)-BUTYRIC ACID (0 suppliers)

4-(5,6-Dimethylbenzo[d]oxazol-2-yl)-N,N-diethylaniline (4 suppliers)

IUPAC Name: 4-(5,6-dimethyl-1,3-benzoxazol-2-yl)-N,N-diethylaniline | CAS Registry Number: 1706463-16-2
Synonyms: AKOS025134041, ZINC216878490, [4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]diethylamine, [4-(5,6-Dimethyl-benzooxazol-2-yl)-phenyl]-diethyl-amine

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.398 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCMOXCFPDDARDJ-UHFFFAOYSA-N

1706463-16-2

4-(5,6-Dimethylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline (3 suppliers)

IUPAC Name: 4-(5,6-dimethyl-1,3-benzoxazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 1706464-24-5
Synonyms: AKOS025134048, ZINC216878690, [4-(5,6-Dimethyl-benzooxazol-2-yl)-phenyl]-dimethyl-amine, [4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]dimethylamine

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQQJPEVTZUVOHI-UHFFFAOYSA-N

1706464-24-5

4-(5,6-diphenyl-1,2,4-triazin-3-yl)phenol (0 suppliers)

IUPAC Name: 4-(5,6-diphenyl-2H-1,2,4-triazin-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 100025-57-8
Synonyms: AC1NU5TL, MLS000588848, SCHEMBL1306085, CHEMBL1560014, MolPort-002-558-908, HMS2525H10, STK795465, ZINC13126341, AKOS001077580, MCULE-1196498284, SMR000212483, 4-(5,6-Diphenyl-[1,2,4]triazin-3-yl)-phenol, 4-(5,6-diphenyl-2H-1,2,4-triazin-3-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula:	C₂₁H₁₅N₃O	Molecular Weight:	325.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKBJSVKISIBIDZ-UHFFFAOYSA-N

100025-57-8

4-(5,7-Dichloro-1H-benzo[d]imidazol-2-yl)aniline (4 suppliers)

IUPAC Name: 4-(4,6-dichloro-1H-benzimidazol-2-yl)aniline | CAS Registry Number: 303099-03-8
Synonyms: 4-(4,6-Dichloro-1H-benzoimidazol-2-yl)-phenylamine, AC1LFZ5M, CTK7D7307, ZINC235547, AKOS000635240, AKOS025136345, BAS 00140182, 4-(4,6-dichloro-1H-benzimidazol-2-yl)aniline, 4-(5,7-Dichloro-1H-benzoimidazol-2-yl)-phenylamine

Molecular Formula:	C₁₃H₉Cl₂N₃	Molecular Weight:	278.136 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDMZZYHAHPZWFT-UHFFFAOYSA-N

303099-03-8

4-(5,7-Dichloro-2-pyridin-3-yl-1H-indol-3-yl)-butan-1-amine (0 suppliers)

4-(5,7-Dichlorobenzo[d]oxazol-2-yl)aniline (0 suppliers)

IUPAC Name: 4-(5,7-dichloro-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 293738-23-5
Synonyms: 4-(5,7-dichloro-1,3-benzoxazol-2-yl)aniline, 4-(5,7-dichlorobenzo[d]oxazol-2-yl)aniline, 4-(5,7-Dichloro-benzooxazol-2-yl)-phenylamine, starbld0036854, 4-(5,7-dichlorobenzoxazol-2-yl)phenylamine, Cambridge id 6330505, Oprea1_526538, SCHEMBL2245699, ZINC125073, BBL002732, MFCD02063371, STK345455, AKOS000108472, VS-01191, BB 0245114, CS-0328101, AB00105335-01, 4-(5,7-Dichloro-benzooxazol-2-yl)-phenylami ne, SR-01000232210, SR-01000232210-1

Molecular Formula:	C₁₃H₈Cl₂N₂O	Molecular Weight:	279.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLGAFUCURPSCMQ-UHFFFAOYSA-N

293738-23-5

4-(5,7-Dimethyl-1,3-diazaadamantan-2-yl)aniline (0 suppliers)

IUPAC Name: 4-(5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-2-yl)aniline | CAS Registry Number: 917216-47-8
Synonyms: 4-(5,7-dimethyl-1,3-diazatricyclo[3.3.1.1~3,7~]dec-2-yl)aniline, 4-(5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-2-yl)aniline, BBL010549, MFCD09698456, STK721095, ZINC19330015, AKOS003668018, VS-02556, CS-0366388, 4-(5,7-Dimethyl-1,3-diazatricyclo[3.3.1.1>3,7>]dec-2-yl)aniline, 4-{5,7-DIMETHYL-1,3-DIAZATRICYCLO[3.3.1.1(3),?]DECAN-2-YL}ANILINE

Molecular Formula:	C₁₆H₂₃N₃	Molecular Weight:	257.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMMVLPKDBUKAAM-UHFFFAOYSA-N

917216-47-8

4-(5,7-Dimethyl-1H-benzo[d]imidazol-2-yl)-N,N-dimethylaniline (4 suppliers)

IUPAC Name: 4-(4,6-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 1557839-33-4
Synonyms: AKOS021266048, AKOS025134063, ZINC122329932, [4-(5,7-dimethyl-1H-benzimidazol-2-yl)phenyl]dimethylamine, [4-(5,7-Dimethyl-1H-benzoimidazol-2-yl)-phenyl]-dimethyl-amine

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTIJXCXWEVBZGB-UHFFFAOYSA-N

1557839-33-4

4-(5,7-Dimethyl-benzooxazol-2-yl)-phenylamine (0 suppliers)

4-(5,7-Dimethylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline (3 suppliers)

IUPAC Name: 4-(5,7-dimethyl-1,3-benzoxazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 1706441-55-5
Synonyms: AKOS025134049, ZINC216878753, [4-(5,7-Dimethyl-benzooxazol-2-yl)-phenyl]-dimethyl-amine, [4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]dimethylamine

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJLDDGKYTCVQPC-UHFFFAOYSA-N

1706441-55-5

4-(5,7-Dimethylbenzo[d]oxazol-2-yl)aniline (4 suppliers)

IUPAC Name: 4-(5,7-dimethyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 293738-18-8
Synonyms: 4-(5,7-dimethyl-1,3-benzoxazol-2-yl)aniline, 4-(5,7-Dimethyl-benzooxazol-2-yl)-phenylamine, 4-(5,7-dimethylbenzoxazol-2-yl)phenylamine, AC1LDNMU, Oprea1_022308, Oprea1_224107, CTK7D7318, ZINC31293, MolPort-000-788-197, BB_SC-00504, ZX-AH008372, BBL002676, MFCD01536421, SBB000773, STK076110, AKOS000108904, CCG-106236, MCULE-7948177824, ABA-9563603, AK521120

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUTZWQOQFBSEEH-UHFFFAOYSA-N

293738-18-8

4-(5,7-dioxo-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-6-yl)benzaldehyde (2 suppliers)

IUPAC Name: 4-(5,7-dioxo-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-6-yl)benzaldehyde | CAS Registry Number: 54627-05-3
Synonyms: RA(sub 15), 4-(2,3,5,7-Tetrahydro-5,7-dioxo-6H-1,4-dithiino(2,3-c)pyrrol-6-yl)benzaldehyde, Benzaldehyde, 4-(2,3,5,7-tetrahydro-5,7-dioxo-6H-1,4-dithiino(2,3-c)pyrrol-6-yl)-, AC1L255J, LS-25157, 4-(5,7-dioxo-2,3,5,7-tetrahydro-6H-[1,4]dithiino[2,3-c]pyrrol-6-yl)benzaldehyde

Molecular Formula:	C₁₃H₉NO₃S₂	Molecular Weight:	291.345460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CSZMVTYQXOHFHU-UHFFFAOYSA-N

54627-05-3

4-(5,7-DIOXO-5,7-DIHYDRO-6H-PYRROLO[3,4-B]PYRAZIN-6-YL)BENZOIC ACID (0 suppliers)

4-(5,7-DIoxo-5,7-dihydro-6h-pyrrolo[3,4-b]pyrazin-6-yl)butanoic acid (2 suppliers)

IUPAC Name: 4-(5,7-dioxopyrrolo[3,4-b]pyrazin-6-yl)butanoic acid | CAS Registry Number: 1351393-88-8
Synonyms: 4-(5,7-dioxo-5H-pyrrolo[3,4-b]pyrazin-6(7H)-yl)butanoic acid, 4-(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyrazin-6-yl)butanoic acid, MolPort-019-949-568, ALBB-030828, BBL033139, STL251581, ZINC72323973, AKOS022139204, MCULE-6266525580

Molecular Formula:	C₁₀H₉N₃O₄	Molecular Weight:	235.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJKOHOGQERDKSO-UHFFFAOYSA-N

1351393-88-8

4-(5,7-DIOXO-5,7-DIHYDRO-6H-PYRROLO[3,4-B]PYRIDIN-6-YL)BENZOIC ACID 95% (5 suppliers)

IUPAC Name: 4-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)benzoic acid | CAS Registry Number: 37458-42-7
Synonyms: 4-(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)benzoic acid, BAS 01907454, AC1LF0NM, AC1Q5TXB, Oprea1_564645, MLS000715755, CHEMBL1406850, STOCK2S-32454, CTK4H8202, MolPort-001-969-278, HMS2653D19, AR-1F6429, BBL002054, STK292490, AKOS000642416, CCG-111142, MCULE-7680726879, AJ-10248, AK-99515, SMR000277272

Molecular Formula:	C₁₄H₈N₂O₄	Molecular Weight:	268.224320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AKJUQGDIUAGMCB-UHFFFAOYSA-N

37458-42-7

4-(5,7-Dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)butanoic acid (0 suppliers)

4-(5,7-Dioxo-5H-pyrrolo[3,4-b]pyrazin-6(7H)-yl)benzoic acid (2 suppliers)

IUPAC Name: 4-(5,7-dioxopyrrolo[3,4-b]pyrazin-6-yl)benzoic acid | CAS Registry Number: 37460-93-8
Synonyms: CHEMBL2377777, 4-(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyrazin-6-yl)benzoic acid, 4-(5,7-dioxopyrrolo[3,4-b]pyrazin-6-yl)benzoic acid, AC1NDYL0, Oprea1_472255, ZINC241070, ZX-AN038089, BDBM50035695, MFCD00421854, AKOS015998012, R2911

Molecular Formula:	C₁₃H₇N₃O₄	Molecular Weight:	269.216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XDAJHYFGFMWBOF-UHFFFAOYSA-N

37460-93-8

4-(5,7-Dioxo-5H-pyrrolo[3,4-b]pyridin-6(7H)-yl)butanoic acid (4 suppliers)

IUPAC Name: 4-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)butanoic acid | CAS Registry Number: 57111-85-0
Synonyms: 4-(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)butanoic acid, 4-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)butanoic acid, 4-{5,7-dioxopyrrolo[3,4-b]pyridin-6-yl}butanoic acid, MolPort-006-318-861, ALBB-015787, BBL010453, STK801610, ZINC19702789, AKOS004938911, MCULE-6515363884, 4-{5,7-dioxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-6-yl}butanoic acid, 6H-pyrrolo[3,4-b]pyridine-6-butanoic acid, 5,7-dihydro-5,7-dioxo-

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DAZKEGWEWOTAMV-UHFFFAOYSA-N

57111-85-0

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