4,4A,5,6-TETRAHYDRO-8-AMINOBENZO[H]CINNOLIN-3(2H)-ONE,4,4A,5,6-TETRAHYDRO-9-METHOXYBENZO[H]CINNOLIN-3(2H)-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

12701 to 12750 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4,4A,5,6-TETRAHYDRO-8-AMINOBENZO[H]CINNOLIN-3(2H)-ONE (2 suppliers)

IUPAC Name: 8-amino-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one | CAS Registry Number: 103603-13-0
Synonyms: CHEBI:160491, BRN 4255522, LS-33728, (+-)-8-Amino-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one, 8-Amino-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one, Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-8-amino-, (+-)-

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZQTAEDPFDWFOBY-UHFFFAOYSA-N

103603-13-0

4,4A,5,6-TETRAHYDRO-9-METHOXYBENZO[H]CINNOLIN-3(2H)-ONE (2 suppliers)

IUPAC Name: 9-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one | CAS Registry Number: 133414-54-7
Synonyms: BRN 4258252, CID3077094, LS-33733, 4,4a,5,6-Tetrahydro-9-methoxybenzo(h)cinnolin-3(2H)-one, 9-Methoxy-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one, Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-9-methoxy-

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWITYCSJTUCFDL-UHFFFAOYSA-N

133414-54-7

4,4A,5,6-TETRAHYDROBENZO[H]CINNOLIN-3(2H)-ONE (2 suppliers)

IUPAC Name: 4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one | CAS Registry Number: 121866-05-5
Synonyms: BRN 0881705, CHEBI:217304, CID3078594, LS-33727, (+-)-4,4a,5,6-Tetrahydrobenzo(h)cinnolin-3(2H)-one, 4,4a,5,6-Tetrahydro-2H-benzo[h]cinnolin-3-one, 5-24-03-00524 (Beilstein Handbook Reference), Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-, (+-)-

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIKWDQCQKHLXLI-UHFFFAOYSA-N

121866-05-5

4,4A,5,9B-TETRAHYDRO-2,4-DIMETHYLINDENO-(1,2D)-1,3-DIOXIN (1 supplier)

27606-09-0

4,4A,6,7,8,8A-HEXAHYDRO-1,4-METHANONAPHTHALEN-5(1H)-ONE (5 suppliers)

Synonyms: EINECS 257-251-6, MolPort-001-815-669, CID103487, 1,4-Methanonaphthalen-5(1H)-one, 4,4a,6,7,8,8a-hexahydro-, 4,4a,6,7,8,8a-Hexahydro-1,4-methanonaphthalen-5(1H)-one

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YINCMLNASBORJF-UHFFFAOYSA-N

51519-65-4

4,4A,6B,8A,11,11,12B,14A-OCTAMETHYLICOSAHYDROPICEN-3(2H)-ONE (2 suppliers)

IUPAC Name: 1-(3,4-diethoxy-2-hydroxyphenyl)ethanone | CAS Registry Number: 6342-86-5
Synonyms: 1-(3,4-diethoxy-2-hydroxyphenyl)ethanone, NSC46656, AC1Q5D4E, CTK5B9150, KST-1B8082, AC1L6583, AR-1B1203, NSC-46656, AG-J-28699, KB-213472, Ethanone,1-(3,4-diethoxy-2-hydroxyphenyl)-, Acetophenone,3',4'-diethoxy-2'-hydroxy- (6CI); 2'-Hydroxy-3',4'-diethoxyacetophenone; NSC46656

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRHVEAYKYLGKOD-UHFFFAOYSA-N

6342-86-5

4,4a,7a,8,11a,11b-hexahydrodi[1,3]dioxino[3,4-a:3',4'-d][1,3]dioxepine (1 supplier)

IUPAC Name: 4,4a,7a,8,11a,11b-hexahydrodi[1,3]dioxino[3,4-a:3',4'-d][1,3]dioxepine | CAS Registry Number: 7470-74-8
Synonyms: 5434-31-1, NSC15763, 1,3:2,5:4,6-Tri-O-methylene-D-mannitol, AC1L381Z, EINECS 226-600-4, NSC-15763, NSC402436, MCULE-6192633271, NSC-402436, PL002092, AI3-37964, D-Mannitol, 1,3:2,5:4,6-tri-O-methylene-, 3B3-061648, 3,5,8,10,13,15-hexaoxatricyclo[9.4.0.0?,?]pentadecane, 3,5,8,10,13,15-HEXAOXATRICYCLO[9.4.0.0(2),?]PENTADECANE, hexahydrobis[1,3]dioxino[5,4-d:4',5'-f][1,3]dioxepine (non-preferred name)

Molecular Formula:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QQQVHHWRMWBKNS-UHFFFAOYSA-N

7470-74-8

4,4a,8,8a-Tetrahydro-2,8,4,6-(epoxyethanediylideneoxy)[1,3,2]dioxaphosphorino[5,4-d]-1,3,2-dioxaphosphorin (1 supplier)

Synonyms: Hexaoxadiphosphadiamantane, Scyllo-Inositol, cyclic 1,3,5:2,4,6-bis(phosphite), AC1LDDS2, SHGDAMBZRZUNOK-UHFFFAOYSA-N, 2,8,4,6-(Epoxyethanediylidenoxy)[1,3,2]dioxaphosphorino[5,4-d]-1,3,2-dioxaphosphorin, tetrahydro-

Molecular Formula:	C₆H₆O₆P₂	Molecular Weight:	236.056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SHGDAMBZRZUNOK-UHFFFAOYSA-N

4922-15-0

4,4a,9,9a,14,14a-Hexahydro-3H,8H,13H-tripyridazino(1,6-a:1,6-c:1,6-e)(1,3,5)triazine (1 supplier)

Synonyms: AC1L3KMW, 4,4a,9,9a,14,14a-Hexahydro-3H,8H,13H-tripyridazino(1,6-a:1',6'-c:1,6-e)(1,3,5)triazine, 4,4a,9,9a,14,14a-Hexahydro-3H,8H,13H-tripyridazino[1,6-a:1',6'-c:1",6"-e][1,3,5]triazine

Molecular Formula:	C₁₂H₁₈N₆	Molecular Weight:	246.311520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FUPJOBYYTPGQQN-UHFFFAOYSA-N

37819-05-9

4,4a,9,9a-tetrahydro-1H-carbazol-2(3H)-one (1 supplier)

38105-87-2

4,4a,9,9a-Tetrahydroindeno[2,1-b][1,4]oxazin-3(2H)-one (6 suppliers)

IUPAC Name: (4aR,9aS)-4,4a,9,9a-tetrahydroindeno[2,1-b][1,4]oxazin-3-one | CAS Registry Number: 862095-79-2
Synonyms: (4aR,9aS)-4,4a,9,9a-Tetrahydroindeno[2,1-b][1,4]oxazin-3(2H)-one, SureCN1274470, CTK8B9858, ANW-63328, AKOS016003623, AK-84629, KB-207878

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDUMYQFOYOWXRR-GXSJLCMTSA-N

862095-79-2

4,4A-DICHLORODECAHYDRO-QUINALDINE STEREOISOMER (3 suppliers)

802050-48-2

4,4a-Dihydro-18-(1-Hydroxyethyl)-3,4-Bis(methoxycarbonyl)-4a,8,14,19-Tetramethyl-23H,25H-Benzo[b]porphine-9,13-Dipropanoic Acid (5 suppliers)

Synonyms: 23H,25H-Benzo[b]porphine-9,13-dipropanoicacid,4,4a-dihydro-18- -3,4-bis -4a,8,14,19-tetramethyl-

Molecular Formula:	C₄₀H₄₂N₄O₉	Molecular Weight:	722.782880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: NSLJBTWXWUYVLX-UHFFFAOYSA-N

250230-54-7

4,4a-Dihydro-3,4-Bis(methoxycarbonyl)-18-(1-Methoxyethyl)-4a,8,14,19-Tetramethyl-23H,25H-Benzo[b]porphine-9,13-Dipropanoic Acid (5 suppliers)

Synonyms: 4,4a-Dihydro-3,4-bis(methoxycarbonyl)-18-(1-methoxyethyl)-4a,8,14,19-tetramethyl-23H,25H-benzo[b]porphine-9,13-dipropanoic acid

Molecular Formula:	C₄₁H₄₄N₄O₉	Molecular Weight:	736.822 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: VXYYXSPJHYVPKL-UHFFFAOYSA-N

250230-53-6

4,4A-DIMETHYL-6-(PROP-1-EN-2-YL)-2,3,4,4A,5,6,7,8-OCTAHYDRONAPHTHALEN-2-OL (4 suppliers)

IUPAC Name: 4-methylcycloheptan-1-one | CAS Registry Number: 5452-36-8
Synonyms: 4-Methylcycloheptanone, NSC18963, AC1L5FGP, AC1Q6EJO, Cycloheptanone,4-methyl-, 4-methylcycloheptan-1-one, Cycloheptanone, 4-methyl-, SureCN441622, CTK5A1429, Cycloheptanone, 4-methyl-, (-)-, Cycloheptanone, 4-methyl-, (R)-, 4-Methylcycloheptanone;NSC 18963, AR-1G3598, NSC-18963, AG-K-84349

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WXVNSHRGPVHBPD-UHFFFAOYSA-N

5452-36-8

4,4A-DIMETHYL-6-PROPAN-2-YLIDENE-4,5,7,8-TETRAHYDRO-3H-NAPHTHALEN-2-ON E (3 suppliers)

IUPAC Name: 4,4a-dimethyl-6-propan-2-ylidene-4,5,7,8-tetrahydro-3H-naphthalen-2-one | CAS Registry Number: 89-89-4
Synonyms: alpha-Vetivone, CID85904, EINECS 239-855-1, C09744, (4R-cis)-4,4a,5,6,7,8-Hexahydro-4,4a-dimethyl-6-(1-methylethylidene)naphthalen-2(3H)-one, 15764-04-2, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethylidene)-, (4R,4aS)-, 6152-50-7

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIIPDXITZPFFTE-UHFFFAOYSA-N

89-89-4

4,4’,4’’,4’’’,4’’’’,4’’’’’-[[Ethane-1,1,1-triyltris(benzene-4,1-diyl)]tris(ethane-1,1,1-triyl)]hexaphenol (3 suppliers)

IUPAC Name: 4-[1-[4-[1,1-bis[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]ethyl]phenyl]-1-(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 1010447-10-5
Synonyms: 4,4',4'',4''',4'''',4'''''-[Ethylidynetris(p-phenyleneethylidyne)]hexakis(phenol), 4,4',4'',4''',4'''',4'''''-[[Ethane-1,1,1-triyltris(benzene-4,1-diyl)]tris(ethane-1,1,1-triyl)]hexaphenol

Molecular Formula:	C₆₂H₅₄O₆	Molecular Weight:	895.108 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: WTXXIAYLSZKALB-UHFFFAOYSA-N

1010447-10-5

4,4’-(1,4-Phenylene)bis(2,6-diphenylpyrylium) Tetrafluoroborate (3 suppliers)

IUPAC Name: 4-[4-(2,6-diphenylpyrylium-4-yl)phenyl]-2,6-diphenylpyrylium;ditetrafluoroborate | CAS Registry Number: 54620-09-6
Synonyms: 4,4'-(1,4-Phenylene)bis(2,6-diphenylpyrylium) tetrafluoroborate, SCHEMBL10411118, MFCD00160234, AKOS024434138, MCULE-9047888027, CS-12689, SY130705, 4,4'-(1,4-Phenylene)bis(2,6-diphenylpyrylium) bis(tetrafluoroborate), 4,4 inverted exclamation mark -(1,4-Phenylene)bis(2,6-diphenylpyrylium) Tetrafluoroborate

Molecular Formula:	C₄₀H₂₈B₂F₈O₂	Molecular Weight:	714.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PTPSANLCOHJZAZ-UHFFFAOYSA-N

54620-09-6

4,4’-Bis[6-(acryloyloxy)hexyloxy]azobenzene (2 suppliers)

IUPAC Name: 6-[4-[[4-(6-prop-2-enoyloxyhexoxy)phenyl]diazenyl]phenoxy]hexyl prop-2-enoate | CAS Registry Number: 1011714-83-2
Synonyms: 4,4'-Bis[6-(acryloyloxy)hexyloxy]azobenzene, (Z)-((Diazene-1,2-diylbis(4,1-phenylene))bis(oxy))bis(hexane-6,1-diyl) diacrylate, SCHEMBL13421108, SCHEMBL19666791, MFCD29059443, SY045289, 4,4 inverted exclamation mark -Bis[6-(acryloyloxy)hexyloxy]azobenzene, (E)-((Diazene-1,2-diylbis(4,1-phenylene))bis(oxy))bis(hexane-6,1-diyl) diacrylate, 6-[4-[[4-(6-prop-2-enoyloxyhexoxy)phenyl]diazenyl]phenoxy]hexyl prop-2-enoate

Molecular Formula:	C₃₀H₃₈N₂O₆	Molecular Weight:	522.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZKVZWOFJEDEZFP-UHFFFAOYSA-N

1011714-83-2

4,4’-Bis[sec-alkyl(C10-C13)phenyl]iodonium tetrakis(pentafluorophenyl)borate (0 suppliers)

1115251-57-4

4,4’-Dicyanobenzophenone-2,3,5,6-d4 (3 suppliers)

1361326-44-4

4,4’-Dimethylaminorex Hydrochloride (1 supplier)

IUPAC Name: 4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine;hydrochloride | CAS Registry Number: 1823320-23-5
Synonyms: 4,4'-Dimethylaminorex Hydrochloride, 4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine;hydrochloride, 4,4'-Dimethylaminorex Hydrochloride (4,4'-DMAR HCl), 4,4'-Dimethylaminorex Hydrochloride (4,4'-DMAR HCl) 1.0 mg/ml in Acetonitrile (as free base)

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OEXHLELNSSWODA-UHFFFAOYSA-N

1823320-23-5

4,4’-Dithiobis[3,5-bis(1,1-dimethylethyl)-phenol (2 suppliers)

298710-86-8

4,4’-Oxybis-butan-1-amine Mebeverine Alcohol Dimer (1 supplier)

2758628-55-4

4,4’’-Dichloro-1,1’:2’,1’’-terphenyl (3 suppliers)

IUPAC Name: 1,2-bis(4-chlorophenyl)benzene | CAS Registry Number: 21711-56-8
Synonyms: 4,4''-Dichloro-1,1':2',1''-terphenyl, 4,4''-Dichloro-o-terphenyl, SCHEMBL9862848, 1,2-bis(4-chlorophenyl)benzene, MolPort-044-567-444, 4,4-Dichloro-1,1:2,1-terphenyl, MFCD11616784, AKOS027460899, ZINC141557938, 4,4''-Dichloro-1,1':2',1''-terbenzene, 4,4''-Dichloro-o-terphenyl 10 ng/microL in n-Hexane

Molecular Formula:	C₁₈H₁₂Cl₂	Molecular Weight:	299.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UXVXTMJMDUELPU-UHFFFAOYSA-N

21711-56-8

4,4′,4′′-[(2,4,6-Triethyl-1,3,5-benzenetriyl)tris(methyleneoxy)]tris[benzaldehyde] (1 supplier)

1338326-04-7

4,4′,4′′-[Nitrilotris(methylene)]tris[1H-1,2,3-triazole-1-ethanol] (1 supplier)

1359823-22-5

4,4′-(1,3-Butadiyne-1,4-diyl)bis[1H-pyrazole] (1 supplier)

1609036-15-8

4,4′-(15,20-Diphenyl-21H,23H-porphine-5,10-diyl)bis-Benzoic acid (1 supplier)

142168-25-0

4,4′-(5,8-Quinolinediyl)bis[benzoic acid] (2 suppliers)

2349368-63-2

4,4′-(9,14,19,24,26,28,30,32-Octamethoxyhexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-3,5,8,10,13,15,18,20,23,25,26,28,30,32,34-pentadecaene-4,34-diyl)bis[benzoic acid] (1 supplier)

1402919-94-1

4,4′-[(2-Fluoro-1,3-phenylene)bis(methyleneoxy)]bis[benzaldehyde] (1 supplier)

2170606-73-0

4,4′-[[(4-Carboxyphenyl)methyl]imino]bis[benzoic acid] (1 supplier)

1589082-23-4

4,4′-[[4-(4-Pyridinyl)phenyl]imino]bis[benzoic acid] (1 supplier)

1620819-71-7

4,4′-[2,5-Bis(trifluoromethyl)-1,4-phenylene]bis[pyridine] (1 supplier)

1627843-32-6

4,4′-Biphenyldicarboxaldehyde-1,4-terephthalamidine dihydrochloride copolymer (0 suppliers)

2173362-15-5

4,4′-Bis(1H-imidazol-1-ylmethyl)biphenyl (1 supplier)

144693-25-4

4,4′-Dibromo diphenyl ether-13C12 (1 supplier)

488710-17-4

4,4′-Dioctyl-2,2′-bipyridine (1 supplier)

IUPAC Name: 4-octyl-2-(4-octylpyridin-2-yl)pyridine | CAS Registry Number: 71879-24-8
Synonyms: 2,2'-Bipyridine, 4,4'-dioctyl-, SCHEMBL913250, 4,4'-di-n-octyl-2,2'-bipyridyl

Molecular Formula:	C₂₆H₄₀N₂	Molecular Weight:	380.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXCLQNZGEKCIKR-UHFFFAOYSA-N

71879-24-8

4,4′-Methylenedianiline-15N2, 13C (1 supplier)

2416442-06-1

4,4′-Secalonic acid D (2 suppliers)

2265910-52-7

4,4′-Thieno[3,2-b]thiophene-2,5-diylbis[pyridine] (1 supplier)

143724-45-2

4,4Difluoro3OxoButyric Acid Ethyl Ester (0 suppliers)

2864-06-2

4,4Iminobis(1-Methyl)pyridiniumdiiodide (4 suppliers)

IUPAC Name: 1-methyl-N-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-4-amine;diiodide | CAS Registry Number: 27453-26-5
Synonyms: ACM27453265, FT-0616992, 4,4'-Imino-bis-(1-methyl)pyridinium diiodide

Molecular Formula:	C₁₂H₁₅I₂N₃	Molecular Weight:	455.082 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGWWSFYNOMKPLO-UHFFFAOYSA-M

27453-26-5

4,5 Benzo-1-Butyl-1',3,3,3',3'-Penta-Methylindadicarbocyanine Tetrafluoroborate (5 suppliers)

IUPAC Name: (2E)-3-butyl-1,1-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;tetrafluoroborate | CAS Registry Number: 172491-72-4
Synonyms: MFCD08275319, 4,5 Benzo-1-butyl-1',3,3,3',3'-penta-methylindadicarbocyanine tetrafluoroborate, 4,5-Benzo-1-butyl-1',3,3,3',3'-pentamethylindadicarbocyanine tetrafluoroborate

Molecular Formula:	C₃₄H₃₉BF₄N₂	Molecular Weight:	562.504 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AVPYSJFQDNJJBU-UHFFFAOYSA-N

172491-72-4

4,5',8',9-Tetrahydro-3,3',4,4',9',10-hexahydroxy-7'-methoxy-5',8',9-trioxospiro[benzo[1,2-b:5,4-c']dipyran-2(3H),2'(3'H)-naphtho[2,3-b]furan]-7-carboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl 3,3',4,4',9',10-hexahydroxy-7'-methoxy-5',8',9-trioxospiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-7-carboxylate | CAS Registry Number: 82290-78-6
Synonyms: DK-7814A

Molecular Formula:	C₂₆H₁₈O₁₅	Molecular Weight:	570.415 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: CYTGVORTMWTMJV-UHFFFAOYSA-N

82290-78-6

4,5'-BI-1H-PYRAZOLE, 4',5'-DIHYDRO-1-PHENYL-3,3'-DI-2-THIENYL- (1 supplier)

IUPAC Name: 1-phenyl-3-thiophen-2-yl-4-(3-thiophen-2-yl-4,5-dihydro-1H-pyrazol-5-yl)pyrazole | CAS Registry Number: 876747-45-4
Synonyms: CTK2I2221, 4,5'-Bi-1H-pyrazole, 4',5'-dihydro-1-phenyl-3,3'-di-2-thienyl-

Molecular Formula:	C₂₀H₁₆N₄S₂	Molecular Weight:	376.497840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLPTUSPAPSRBLX-UHFFFAOYSA-N

876747-45-4

4,5'-Bioxazole (0 suppliers)

IUPAC Name: 4-(1,3-oxazol-5-yl)-1,3-oxazole | CAS Registry Number: 72030-78-5
Synonyms: AKOS030625976, ZINC299889410, FCH3837326, AX8277118

Molecular Formula:	C₆H₄N₂O₂	Molecular Weight:	136.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IXQCOBDGFCEYEQ-UHFFFAOYSA-N

72030-78-5

4,5'-Bipyrimidine (2 suppliers)

IUPAC Name: 4-pyrimidin-5-ylpyrimidine | CAS Registry Number: 28648-89-7
Synonyms: 4-pyrimidin-5-ylpyrimidine, AC1L3J28, CTK1A4363

Molecular Formula:	C₈H₆N₄	Molecular Weight:	158.160040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLXRHAKGKJMNRR-UHFFFAOYSA-N

28648-89-7

4,5'-Bipyrimidine, 2,2',4',5,6-pentachloro- (1 supplier)

IUPAC Name: 2,4,5-trichloro-6-(2,4-dichloropyrimidin-5-yl)pyrimidine | CAS Registry Number: 62914-27-6
Synonyms: CTK2B0735

Molecular Formula:	C₈HCl₅N₄	Molecular Weight:	330.385340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRTNLMMELQVEOH-UHFFFAOYSA-N

62914-27-6

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