1,1'-(((Trifluoromethyl)phosphanediyl)bis(4,1-phenylene))dipyrrolidine,1,1'-((1,1'-BIPHENYL)-2,2'DIYLDICARBONYL)BIS(1,2,3,4-TETRAHYDROPYRIDINE) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

4901 to 4950 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1,1'-(((Trifluoromethyl)phosphanediyl)bis(4,1-phenylene))dipyrrolidine (1 supplier)

2606917-41-1

1,1'-((1,1'-BIPHENYL)-2,2'DIYLDICARBONYL)BIS(1,2,3,4-TETRAHYDROPYRIDINE) (0 suppliers)

IUPAC Name: [2-[2-(3,4-dihydro-2H-pyridine-1-carbonyl)phenyl]phenyl]-(3,4-dihydro-2H-pyridin-1-yl)methanone | CAS Registry Number: 52882-85-6
Synonyms: AC1L3M7I, CTK4J6663, Pyridine,1,1'-([1,1'-biphenyl]-2,2'diyldicarbonyl)bis[1,2,3,4-tetrahydro-, AG-F-80758, biphenyl-2,2'-diylbis(3,4-dihydropyridin-1(2H)-ylmethanone), Pyridine, 1,1'-((1,1'-biphenyl)-2,2'diyldicarbonyl)bis(1,2,3,4-tetrahydro-, [2-[2-(3,4-dihydro-2H-pyridine-1-carbonyl)phenyl]phenyl]-(3,4-dihydro-2H-pyridin-1-yl)methanone

Molecular Formula:	C₂₄H₂₄N₂O₂	Molecular Weight:	372.459560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJDQHPROATWTCW-UHFFFAOYSA-N

52882-85-6

1,1'-((1,1'-BIPHENYL)-2,2-DIYLDICARBONYL)BISPIPERIDINE (0 suppliers)

IUPAC Name: [2-[2-(piperidine-1-carbonyl)phenyl]phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 52882-84-5
Synonyms: AC1L3M7F, Piperidine,1,1'-([1,1'-biphenyl]-2,2-diyldicarbonyl)bis-, biphenyl-2,2'-diylbis(piperidin-1-ylmethanone), Piperidine, 1,1'-((1,1'-biphenyl)-2,2-diyldicarbonyl)bis-, [2-[2-(piperidine-1-carbonyl)phenyl]phenyl]-piperidin-1-ylmethanone

Molecular Formula:	C₂₄H₂₈N₂O₂	Molecular Weight:	376.491320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXIXVQXMZNDJAI-UHFFFAOYSA-N

52882-84-5

1,1'-((1,1'-BIPHENYL)-4,4'-DIYLDICARBONYL)BISPIPERIDINE (1 supplier)

IUPAC Name: [4-[4-(piperidine-1-carbonyl)phenyl]phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 52882-87-8
Synonyms: Piperidine, 1,1'-([1,1'-biphenyl]-4,4'-diyldicarbonyl)bis-, Piperidine, 1,1'-((1,1'-biphenyl)-4,4'-diyldicarbonyl)bis-, AC1L3M7O, Oprea1_160760, CTK4J6664, AG-F-80760, biphenyl-4,4'-diylbis(piperidin-1-ylmethanone), Piperidine, 1,1-((1,1-biphenyl)-4,4-diyldicarbonyl)bis-, Piperidine,1,1'-([1,1'-biphenyl]-4-4'-diyldicarbonyl)bis-, [4-[4-(piperidine-1-carbonyl)phenyl]phenyl]-piperidin-1-ylmethanone, 1-([4'-(1-Piperidinylcarbonyl)[1,1'-biphenyl]-4-yl]carbonyl)piperidine

Molecular Formula:	C₂₄H₂₈N₂O₂	Molecular Weight:	376.491320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AASQURZRKTVUFY-UHFFFAOYSA-N

52882-87-8

1,1'-((1,1'-BIPHENYL)-4-4'DIYLDICARBONYL)BIS(1,2,3,4-TETRAHYDROPYRIDINE) (0 suppliers)

IUPAC Name: [4-[4-(3,4-dihydro-2H-pyridine-1-carbonyl)phenyl]phenyl]-(3,4-dihydro-2H-pyridin-1-yl)methanone | CAS Registry Number: 52882-88-9
Synonyms: AC1L3M7R, Pyridine,1,1'-([1,1'-biphenyl]-4-4'diyldicarbonyl)bis[1,2,3,4-tetrahydro-, biphenyl-4,4'-diylbis(3,4-dihydropyridin-1(2H)-ylmethanone), Pyridine, 1,1'-((1,1'-biphenyl)-4-4'diyldicarbonyl)bis(1,2,3,4-tetrahydro-, [4-[4-(3,4-dihydro-2H-pyridine-1-carbonyl)phenyl]phenyl]-(3,4-dihydro-2H-pyridin-1-yl)methanone

Molecular Formula:	C₂₄H₂₄N₂O₂	Molecular Weight:	372.459560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNJJGUNYHZJGCV-UHFFFAOYSA-N

52882-88-9

1,1'-((1,3-PROPANEDIYLIDENE)DINITRILO)DIGUANIDINE (0 suppliers)

IUPAC Name: 2-[(E)-[(3E)-3-(diaminomethylidenehydrazinylidene)propylidene]amino]guanidine | CAS Registry Number: 1945-62-6
Synonyms: BRN 1879066, Malonaldehyde-bis-guanylhydrazone, 1,1'-((1,3-Propanediylidene)dinitrilo)diguanidine, Guanidine, 1,1'-((1,3-propanediylidene)dinitrilo)di-, Hydrazinecarboximidamide, 2,2'-(1,3-propanediylidene)bis-, CHEMBL3250315, LS-73881

Molecular Formula:	C₅H₁₂N₈	Molecular Weight:	184.207 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PYWCBNBYRHAQPT-NXOFHUPFSA-N

1945-62-6

1,1'-((1E,1'E)-(2-phenylphenanthro[9,10-d]thiazole-5,10-diyl)bis(diazene-2,1-diyl))bis(2-hydroxy-N-(3-methoxyphenyl)dibenzo[b,d]furan-3-carboxamide) (0 suppliers)

120482-08-8

1,1'-((1E,1'E)-(9-(bromo(phenyl)methylene)-9H-fluorene-2,7-diyl)bis(diazene-2,1-diyl))bis(2-hydroxy-N-(naphthalen-2-yl)-11H-benzo[a]carbazole-3-carboxamide) (0 suppliers)

100472-16-0

1,1'-((1E,1'E)-(9-(dicyanomethylene)-9H-fluorene-2,7-diyl)bis(diazene-2,1-diyl))bis(2-hydroxy-N-(4-hydroxyphenyl)-11H-benzo[a]carbazole-3-carboxamide) (0 suppliers)

105271-97-4

1,1'-((1R,3S)-1,3-dibromo-2-oxocyclohexane-1,3-diyl)bis(2,2,2-trifluoroethan-1-one) (0 suppliers)

935700-08-6

1,1'-((1S,2S)-CYCLOHEXANE-1,2-DIYL)BIS(3-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)UREA) (0 suppliers)

1,1'-((2,3,5,6-Tetramethyl-1,4-phenylene)bis(methylene))bis(1H-imidazole) (1 supplier)

IUPAC Name: 1-[[4-(imidazol-1-ylmethyl)-2,3,5,6-tetramethylphenyl]methyl]imidazole | CAS Registry Number: 1012075-54-5
Synonyms: SCHEMBL395505, 1,1'-(2,3,5,6-Tetramethyl-p-xylylene)bis(1H-imidazole), 1-({4-[(1H-imidazol-1-yl)methyl]-2,3,5,6-tetramethylphenyl}methyl)-1H-imidazole

Molecular Formula:	C₁₈H₂₂N₄	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIANYESDIYVJNS-UHFFFAOYSA-N

1012075-54-5

1,1'-((2,3,5,6-Tetramethyl-1,4-phenylene)bis(methylene))bis(3,5-dimethyl-1H-pyrazole) (1 supplier)

172606-24-5

1,1'-((2,4,6-Trimethyl-1,3-phenylene)bis(methylene))bis(1H-imidazole) (1 supplier)

IUPAC Name: 1-[[3-(imidazol-1-ylmethyl)-2,4,6-trimethylphenyl]methyl]imidazole | CAS Registry Number: 348596-90-7
Synonyms: SCHEMBL16672961, 1,3-bis(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene

Molecular Formula:	C₁₇H₂₀N₄	Molecular Weight:	280.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQJVBDLESMDEHN-UHFFFAOYSA-N

348596-90-7

1,1'-((2,5-Dibromo-1,4-phenylene)bis(methylene))bis(1H-imidazole) (3 suppliers)

2375720-18-4

1,1'-((2,5-Dimethoxy-1,4-phenylene)bis(methylene))bis(1H-imidazole) (0 suppliers)

312518-94-8

1,1'-((2,7-di-4-morpholinyl-6-phenyl-4-pteridinyl)imino)bis-2-propanol (1 supplier)

IUPAC Name: 1-[(2,7-dimorpholin-4-yl-6-phenylpteridin-4-yl)-(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 14343-30-7
Synonyms: 1,1'-((2,7-Di-4-morpholinyl-6-phenyl-4-pteridinyl)imino)bis-2-propanol, 1-[(2,7-dimorpholin-4-yl-6-phenylpteridin-4-yl)-(2-hydroxypropyl)amino]propan-2-ol, AC1L4WDT, AC1Q4XST, CTK4C3646, KST-1B0923, 1,1-((2,7-Dimorpholino-6-phenyl-4-pteridinyl)imino)di-2-propanol, AR-1B3363, RE 102, AG-K-41714, 2-Propanol,1,1'-[(2,7-di-4-morpholinyl-6-phenyl-4-pteridinyl)imino]bis-, 2-Propanol,1,1'-[(2,7-dimorpholino-6-phenyl-4-pteridinyl)imino]di- (8CI); 2,7-Dimorpholino-4-diisopropanolamino-6-phenylpteridine;RE 102

Molecular Formula:	C₂₆H₃₅N₇O₄	Molecular Weight:	509.600600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: WGDARKCCMPZDQO-UHFFFAOYSA-N

14343-30-7

1,1'-((2-(2-(4-(2-((2-(2-(Bis(2-hydroxytetradecyl)amino)ethoxy)ethyl)(2-hydroxytetradecyl)amino)ethyl)piperazin-1-yl)ethoxy)ethyl)azanediyl)bis(tetradecan-2-ol) (4 suppliers)

IUPAC Name: 1-[2-[2-[bis(2-hydroxytetradecyl)amino]ethoxy]ethyl-[2-[4-[2-[2-[bis(2-hydroxytetradecyl)amino]ethoxy]ethyl]piperazin-1-yl]ethyl]amino]tetradecan-2-ol | CAS Registry Number: 2639634-80-1
Synonyms: C14-4, EX-A8090, HY-148842, CS-0643062, C14-4 (C14-494,Lipid B-4,Lipid B4)?

Molecular Formula:	C₈₄H₁₇₃N₅O₇	Molecular Weight:	1365.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: OQALBVGFAKJDAR-UHFFFAOYSA-N

2639634-80-1

1,1'-((2E,2'E)-3,3'-(((((2-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)ETHYL)AZANEDIYL)BIS(ETHANE-2,1-DIYL))BIS(OXY))BIS(3,5-DIMETHOXY-4,1-PHENYLENE))BIS(ACRYLOYL))BIS(5,6-DIHYDROPYRIDIN-2(1H)-ONE) (0 suppliers)

1,1'-((2E,2'E)-3,3'-(((((2-HYDROXYETHYL)AZANEDIYL)BIS(ETHANE-2,1-DIYL))BIS(OXY))BIS(3,5-DIMETHOXY-4,1-PHENYLENE))BIS(ACRYLOYL))BIS(5,6-DIHYDROPYRIDIN-2(1H)-ONE) (0 suppliers)

1,1'-((2SS,3A,5A,16SS)-3-(ACETYLOXY)ANDROSTANE-2,16-DIYL)BIS(1-METHYLPIPERIDINIUM) DIBROMIDE (0 suppliers)

IUPAC Name: [(2S,3S,5S,8S,9S,10S,13R,14S,16S)-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;dibromide | CAS Registry Number: 58090-64-5
Synonyms: AC1L57VP, Org-6368, [(2S,3S,5S,8S,9S,10S,13R,14S,16S)-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate dibromide, 1,1'-((2beta,3alpha,5alpha,16beta)-3-(Acetyloxy)androstane-2,16-diyl)bis(1-methylpiperidinium), dibromide, 59787-86-9, Piperidinium, 1,1'-((2beta,3alpha,5alpha,16beta)-3-(acetyloxy)androstane-2,16-diyl)bis(1-methyl-, dibromide

Molecular Formula:	C₃₃H₅₈Br₂N₂O₂	Molecular Weight:	674.633820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQJFLAQXUXGKAE-GYEKFMSUSA-L

58090-64-5

1,1'-((3,3',5,5'-TETRAMETHYL-[1,1'-BIPHENYL]-4,4'-DIYL)BIS(OXY))BIS(PROPAN-2-ONE) (0 suppliers)

1,1'-((3R,4R)-1-BENZYLPYRROLIDINE-3,4-DIYL)BIS(3-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)THIOUREA) (0 suppliers)

1,1'-((4-Methylphenyl)imino)bis-2-propanol (12 suppliers)

IUPAC Name: 1-[N-(2-hydroxypropyl)-4-methylanilino]propan-2-ol | CAS Registry Number: 38668-48-3
Synonyms: EINECS 254-075-1, 1,1-(p-Tolylimino)dipropan-2-ol, 1,1'-(p-Tolylimino)dipropan-2-ol, CID161976, N,N-Bis(2-hydroxypropyl)-p-toluidine, 2-Propanol, 1,1'-((4-methylphenyl)imino)bis-

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFZVSHAMRZPOPA-UHFFFAOYSA-N

38668-48-3

1,1'-((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(N,N-dimethylmethanamine) (0 suppliers)

IUPAC Name: 1-[5-[(dimethylamino)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-N,N-dimethylmethanamine | CAS Registry Number: 63126-30-7
Synonyms: rel-1,1'-((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(N,N-dimethylmethanamine), 305838-78-2, 1,3-Dioxolane-4,5-dimethanamine, N,N,N',N',2,2-hexamethyl-, 74764-43-5, 2,2,N,N,N',N'-Hexamethyl-1,3-dioxolane-4,5-bis(methanamine), N-((5-[(Dimethylamino)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl)methyl)-N,N-dimethylamine #

Molecular Formula:	C₁₁H₂₄N₂O₂	Molecular Weight:	216.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WOTDAPQUONJWPP-UHFFFAOYSA-N

63126-30-7

1,1'-((5-(1H-Imidazol-1-yl)-1,3-phenylene)bis(methylene))bis(1H-imidazole) (0 suppliers)

782479-66-7

1,1'-((5-METHYLPYRIMIDINE-2,4-DIYL)DIIMINO)DIGUANIDINE (0 suppliers)

IUPAC Name: 2-[[2-[2-(diaminomethylidene)hydrazinyl]-5-methylpyrimidin-4-yl]amino]guanidine | CAS Registry Number: 31414-52-5
Synonyms: 1,1'-((5-Methylpyrimidine-2,4-diyl)diimino)diguanidine, GUANIDINE, 1,1'-((5-METHYLPYRIMIDINE-2,4-DIYL)DIIMINO)DI-, AC1L1UG7, CTK4G7100, AG-F-04714, LS-73811, 2,4-Bis(guanidinoamino)-5-methylpyrimidine, Guanidine,[(5-methyl-2,4-pyrimidinediyl)diimino]di- (8CI), 2-[[2-[2-(diaminomethylidene)hydrazinyl]-5-methylpyrimidin-4-yl]amino]guanidine

Molecular Formula:	C₇H₁₄N₁₀	Molecular Weight:	238.253060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: QNWJXABFNZWVSK-UHFFFAOYSA-N

31414-52-5

1,1'-((METHYLETHANEDIYLIDENE)DINITRILO)BISGUANIDINE 2HCL DIHYDRATE (4 suppliers)

IUPAC Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine;dihydrate;dihydrochloride | CAS Registry Number: 31959-87-2
Synonyms: NSC 32946, 1,1'-(Methylethanedilidenedinitrilo)biguanidine dihydrochloride dihydrate, Guanidine, 1,1'-((methylethanediylidene)dinitrilo)bis-, dihydrochloride, dihydrate, Hydrazinecarboximidamide, 2,2'-(1-methyl-1.2-ethanediylidene)bis-, dihydrochloride, dihydrate, LS-73787

Molecular Formula:	C₅H₁₈Cl₂N₈O₂	Molecular Weight:	293.154820 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	6

InChIKey: WTJBHEZHUNHLJR-RRFWXCNOSA-N

31959-87-2

1,1'-((METHYLIMINO)DIETHYLENE)BIS(1-ETHYLPIPERIDINIUM BROMIDE) (0 suppliers)

IUPAC Name: 2-(1-ethylpiperidin-1-ium-1-yl)-N-[2-(1-ethylpiperidin-1-ium-1-yl)ethyl]-N-methylethanamine;dibromide | CAS Registry Number: 63869-99-8
Synonyms: 1,1'-Methyliminodiethylenebis(1-ethylpiperidinium) dibromide, Dwubromek bis(beta-etylopiperydynio-etylo)metylaminy [Polish], Piperidinium, 1,1'-((methylimino)diethylene)bis(1-ethyl-, dibromide, P-6, AC1MIM3X, LS-116715, Dwubromek bis(beta-etylopiperydynio-etylo)metylaminy, 2-(1-ethylpiperidin-1-ium-1-yl)-N-[2-(1-ethylpiperidin-1-ium-1-yl)ethyl]-N-methylethanamine dibromide

Molecular Formula:	C₁₉H₄₁Br₂N₃	Molecular Weight:	471.356940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNAOGOHIXRQOHI-UHFFFAOYSA-L

63869-99-8

1,1'-((METHYLIMINO)DIETHYLENE)BIS(1-METHYLPIPERIDINIUM BROMIDE) (0 suppliers)

IUPAC Name: N-methyl-2-(1-methylpiperidin-1-ium-1-yl)-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]ethanamine;dibromide | CAS Registry Number: 109965-42-6
Synonyms: Azapiperonium, Dwubromek metylo-bis(beta-metylopiperydinio-etylo)aminy [Polish], Bis(beta-methyl-piperidinio-ethyl)-methylamine dibromide, N,N',3-Trimethyl-N,N'-dipiperidyl-3-azapentane dibromide, 1,1'-((Methylimino)diethylene)bis(1-methylpiperidinium bromide), Dwubromku bis-(-beta-metylo-piperydynio-etylo-)-metylaminy [Polish], Piperidinium, 1,1'-((methylimino)diethylene)bis(1-methyl-, dibromide, AC1MIBJ5, LS-116716, Dwubromek metylo-bis(beta-metylopiperydinio-etylo)aminy, Dwubromku bis-(-beta-metylo-piperydynio-etylo-)-metylaminy, N-methyl-2-(1-methylpiperidin-1-ium-1-yl)-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]ethanamine dibromide

Molecular Formula:	C₁₇H₃₇Br₂N₃	Molecular Weight:	443.303780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXXZLCMDCGYBNA-UHFFFAOYSA-L

109965-42-6

1,1'-((METHYLIMINO)DIETHYLENE)BIS(1-METHYLPIPERIDINIUM IODIDE) (1 supplier)

IUPAC Name: N-methyl-2-(1-methylpiperidin-1-ium-1-yl)-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]ethanamine;diiodide | CAS Registry Number: 98306-45-7
Synonyms: VO 043, 1,1'-((Methylimino)diethylene)bis(1-methylpiperidinium diiodide), Piperidinium, 1,1'-((methylimino)diethylene)bis(1-methyl-, diiodide, AC1MI3VW, LS-116717, N-methyl-2-(1-methylpiperidin-1-ium-1-yl)-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]ethanamine diiodide

Molecular Formula:	C₁₇H₃₇I₂N₃	Molecular Weight:	537.304720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGRQGVFSNRFWRK-UHFFFAOYSA-L

98306-45-7

1,1'-((Oxybis(methylene))bis(3-chloro-2-hydroxy-5,1-phenylene))diethanone (3 suppliers)

IUPAC Name: 1-[5-[(3-acetyl-5-chloro-4-hydroxyphenyl)methoxymethyl]-3-chloro-2-hydroxyphenyl]ethanone | CAS Registry Number: 107365-76-4
Synonyms: AKOS024261220, AK155713, AJ-141995, BG00382791, 1-(5-{[(3-ACETYL-5-CHLORO-4-HYDROXYPHENYL)METHOXY]METHYL}-3-CHLORO-2-HYDROXYPHENYL)ETHANONE

Molecular Formula:	C₁₈H₁₆Cl₂O₅	Molecular Weight:	383.221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VJPHMBGXVDLWKV-UHFFFAOYSA-N

107365-76-4

1,1'-((Oxybis(methylene))bis(5-chloro-2-hydroxy-3,1-phenylene))diethanone (3 suppliers)

IUPAC Name: 1-[3-[(3-acetyl-5-chloro-2-hydroxyphenyl)methoxymethyl]-5-chloro-2-hydroxyphenyl]ethanone | CAS Registry Number: 50525-73-0
Synonyms: AKOS024261212, AK155703, AJ-141988, BG00382790, 3,3'-diacetyl-5,5'-dichloro-2,2'-di-hydroxydibenzyl ether, 1-(3-{[(3-ACETYL-5-CHLORO-2-HYDROXYPHENYL)METHOXY]METHYL}-5-CHLORO-2-HYDROXYPHENYL)ETHANONE

Molecular Formula:	C₁₈H₁₆Cl₂O₅	Molecular Weight:	383.221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YHFVMUJURZMHFJ-UHFFFAOYSA-N

50525-73-0

1,1'-((phenylazanediyl)bis(4,1-phenylene))diethanone (0 suppliers)

1338365-87-9

1,1'-((propane-1,3-diylbis(oxy))bis(3-methoxy-4,1-phenylene))bis(ethan-1-one) (1 supplier)

IUPAC Name: 1-[4-[3-(4-acetyl-2-methoxyphenoxy)propoxy]-3-methoxyphenyl]ethanone | CAS Registry Number: 19417-90-4
Synonyms: SCHEMBL6856717, 1,1'-((Propane-1,3-diylbis(oxy))bis(3-methoxy-4,1-phenylene))diethanone

Molecular Formula:	C₂₁H₂₄O₆	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JNWAMMFTNOZAIM-UHFFFAOYSA-N

19417-90-4

1,1'-((PYRIMIDINE-2,4-DIYL)DIIMINO)DIGUANIDINE (0 suppliers)

IUPAC Name: 2-[[2-[2-(diaminomethylidene)hydrazinyl]pyrimidin-4-yl]amino]guanidine | CAS Registry Number: 31414-51-4
Synonyms: 1,1'-((Pyrimidine-2,4-diyl)diimino)diguanidine, GUANIDINE, 1,1'-((PYRIMIDINE-2,4-DIYL)DIIMINO)DI-, AC1L1UG4, CTK4G7099, 2,4-Bis(guanidinoamino)pyrimidine, AG-F-04713, LS-73888, Guanidine,1,1'-(2,4-pyrimidinediyldiimino)di- (8CI), 2-[[2-[2-(diaminomethylidene)hydrazinyl]pyrimidin-4-yl]amino]guanidine

Molecular Formula:	C₆H₁₂N₁₀	Molecular Weight:	224.226480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FEYFXAIAGRXAAN-UHFFFAOYSA-N

31414-51-4

1,1'-([1,1'-biphenyl]-3,3'-diyl)bis(ethan-1-one) (0 suppliers)

IUPAC Name: 1-[3-(3-acetylphenyl)phenyl]ethanone | CAS Registry Number: 94113-07-2
Synonyms: 3,3'-Diacetylbiphenyl, SCHEMBL10389918, 1-(3'-Acetyl[1,1'-biphenyl]-3-yl)ethanone #

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRXXGVQIKZQFKE-UHFFFAOYSA-N

94113-07-2

1,1'-([1,1':4',1''-Terphenyl]-4,4''-diyl)diethanone (3 suppliers)

IUPAC Name: 1-[4-[4-(4-acetylphenyl)phenyl]phenyl]ethanone | CAS Registry Number: 4191-07-5
Synonyms: 1,4-Bis(4-acetylphenyl)benzene, SCHEMBL11441494, ZINC16321960, AKOS024389258, MCULE-7537407465, ST51043792, 4,4''-Diacetyl-1,1':4',1''-terbenzene, 1-acetyl-4-[4-(4-acetylphenyl)phenyl]benzene

Molecular Formula:	C₂₂H₁₈O₂	Molecular Weight:	314.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSRWKYYPPBDFRR-UHFFFAOYSA-N

4191-07-5

1,1'-([2,2'-Bithiophene]-3,3'-diyl)bis(ethan-1-one) (2 suppliers)

68276-17-5

1,1'-(1,1'-Biphenyl)-4,4'-Diylbis(4,5-Dihydro-3,5-Diphenyl)-(1H)-Pyrazole (1 supplier)

IUPAC Name: 2-[4-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]phenyl]-3,5-diphenyl-3,4-dihydropyrazole | CAS Registry Number: 43040-07-9
Synonyms: 1,1'- -4,4'-diylbis - -pyrazole, FT-0606025

Molecular Formula:	C₄₂H₃₄N₄	Molecular Weight:	594.746160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QASBHYDZSKFAMS-UHFFFAOYSA-N

43040-07-9

1,1'-(1,1,2,2,3,3-Hexafluoro-1,3-propanediyl)bis(2,3,4,5,6-pentafluorobenzene) (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[1,1,2,2,3,3-hexafluoro-3-(2,3,4,5,6-pentafluorophenyl)propyl]benzene | CAS Registry Number: 25078-75-5
Synonyms: Propane, hexafluoro-1,3-bis(pentafluorophenyl)-, AC1LD5O5, SWRNOCCYLFRMBM-UHFFFAOYSA-N, Benzene, 1,1'-(1,1,2,2,3,3-hexafluoro-1,3-propanediyl)bis[2,3,4,5,6-pentafluoro-, Benzene, 1,1'-(1,1,2,2,3,3-hexafluoro-1,3-propanediyl)bis*2,3,4,5,6-pentafluoro-, 1,2,3,4,5-Pentafluoro-6-[1,1,2,2,3,3-hexafluoro-3-(2,3,4,5,6-pentafluorophenyl)propyl]benzene, 1,2,3,4,5-Pentafluoro-6-[1,1,2,2,3,3-hexafluoro-3-(2,3,4,5,6-pentafluorophenyl)propyl]benzene #

Molecular Formula:	C₁₅F₁₆	Molecular Weight:	484.139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: SWRNOCCYLFRMBM-UHFFFAOYSA-N

25078-75-5

1,1'-(1,1,2,2-TETRACHLOROETHANE-1,2-DIYL)BIS[3-(TRIFLUOROMETHYL)BENZENE] (0 suppliers)

IUPAC Name: 1-[1,1,2,2-tetrachloro-2-[3-(trifluoromethyl)phenyl]ethyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 119757-44-7
Synonyms: MFCD29065997, OR168009, 1,1'-(1,1,2,2-Tetrachloroethane-1,2-diyl)bis[3-(trifluoromethyl)benzene], 95%

Molecular Formula:	C₁₆H₈Cl₄F₆	Molecular Weight:	456.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JVPNVOZUSGFXEC-UHFFFAOYSA-N

119757-44-7

1,1'-(1,1,2,2-Tetrafluoro-1,2-ethanediyl)bis(2,2,3,3-tetrafluorocyclobutane) (1 supplier)

IUPAC Name: 1,1,2,2-tetrafluoro-3-[1,1,2,2-tetrafluoro-2-(2,2,3,3-tetrafluorocyclobutyl)ethyl]cyclobutane | CAS Registry Number: 35207-94-4
Synonyms: 1,1,2,2-Tetrafluoro-3-[1,1,2,2-tetrafluoro-2-(2,2,3,3-tetrafluorocyclobutyl)ethyl]cyclobutane, AGN-PC-0JSPMB, AC1LC647, KZMBHPBDAKDTAV-UHFFFAOYSA-N, Cyclobutane, 1,1'-(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis[2,2,3,3-tetrafluoro-, Cyclobutane, 1,1'-(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis*2,2,3,3-tetrafluoro-, 1,1,2,2-Tetrafluoro-3-[1,1,2,2-tetrafluoro-2-(2,2,3,3-tetrafluorocyclobutyl)ethyl]cyclobutane #

Molecular Formula:	C₁₀H₆F₁₂	Molecular Weight:	354.135478 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: KZMBHPBDAKDTAV-UHFFFAOYSA-N

35207-94-4

1,1'-(1,1,2,2-Tetrafluoro-1,2-ethanediyl)bis(2-chloro-2,3,3-trifluorocyclobutane) (1 supplier)

IUPAC Name: 2-chloro-3-[2-(2-chloro-2,3,3-trifluorocyclobutyl)-1,1,2,2-tetrafluoroethyl]-1,1,2-trifluorocyclobutane | CAS Registry Number: 35208-02-7
Synonyms: AC1LC64M, Cyclobutane, 1,1'-(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis[2-chloro-2,3,3-trifluoro-, CTK8I3628, RZMHMKOKNUCLLU-UHFFFAOYSA-N, Cyclobutane, 1,1'-(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis*2-chloro-2,3,3-trifluoro-, 2-Chloro-3-[2-(2-chloro-2,3,3-trifluorocyclobutyl)-1,1,2,2-tetrafluoroethyl]-1,1,2-trifluorocyclobutane, 2-Chloro-3-[2-(2-chloro-2,3,3-trifluorocyclobutyl)-1,1,2,2-tetrafluoroethyl]-1,1,2-trifluorocyclobutane #

Molecular Formula:	C₁₀H₆Cl₂F₁₀	Molecular Weight:	387.042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RZMHMKOKNUCLLU-UHFFFAOYSA-N

35208-02-7

1,1'-(1,1,3,3-Tetramethyl-1,3-propanediyl)bisbenzene (1 supplier)

IUPAC Name: (2,4-dimethyl-4-phenylpentan-2-yl)benzene | CAS Registry Number: 30387-24-7
Synonyms: AGN-PC-037JBD, (2,4-dimethyl-4-phenylpentan-2-yl)benzene

Molecular Formula:	C₁₉H₂₄	Molecular Weight:	252.393860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LBXZRSZSZYXKLR-UHFFFAOYSA-N

30387-24-7

1,1'-(1,1-Dimethyl-1,3-propanediyl)biscyclohexane (1 supplier)

IUPAC Name: (4-cyclohexyl-2-methylbutan-2-yl)cyclohexane | CAS Registry Number: 90745-53-2
Synonyms: 1,3-dicyclohexyl-3-methylbutane

Molecular Formula:	C₁₇H₃₂	Molecular Weight:	236.443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZZNANFICZNXNSQ-UHFFFAOYSA-N

90745-53-2

1,1'-(1,1-DIOXIDOTETRAHYDROTHIENE-2,5-DIYL)BIS(2,2-DIMETHYLPROPAN-1-OL) (0 suppliers)

IUPAC Name: 1-[2-(2-phenoxyphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 24591-40-0
Synonyms: 2-Piperidinoethoxydiphenyl ether hydrochloride, 1-[2-(2-phenoxyphenoxy)ethyl]piperidine hydrochloride(1:1), Phenetole, o-phenoxy-beta-piperidino-, hydrochloride, Ether, o-(2-piperidinoethoxy)phenyl phenyl, hydrochloride, AC1Q3DOL, AC1L4T98, CTK4F3981, KST-1B2713, AR-1B8948, AG-K-04268, LS-103831, 1-[2-(2-phenoxyphenoxy)ethyl]piperidine hydrochloride, 1-[2-(2-phenoxyphenoxy)ethyl]piperidine hydrochloride (1:1), Piperidine,1-[2-(2-phenoxyphenoxy)ethyl]-, hydrochloride (1:1), Piperidine,1-[2-(o-phenoxyphenoxy)ethyl]-, hydrochloride (8CI)

Molecular Formula:	C₁₉H₂₄ClNO₂	Molecular Weight:	333.852360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNQMFSWQLMCJKT-UHFFFAOYSA-N

24591-40-0

1,1'-(1,10-DECANEDIYL)BIS(4-((2-ETHYLHEXYL)AMINO)PYRIDINIUM BROMIDE) (0 suppliers)

IUPAC Name: N-(2-ethylhexyl)-1-[10-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-amine;dibromide | CAS Registry Number: 64849-50-9
Synonyms: 1,10-Bis(4-(2-ethylhexylamino)-1-pyridinium)decane dibromide, 1,1'-(1,10-Decanediyl)bis(4-((2-ethylhexyl)amino)pyridinium) dibromide, Pyridinium, 1,1'-(1,10-decanediyl)bis(4-((2-ethylhexyl)amino)-, dibromide, AC1MIO90, LS-132394, N-(2-ethylhexyl)-1-[10-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-amine dibromide

Molecular Formula:	C₃₆H₆₄Br₂N₄	Molecular Weight:	712.728160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BABOCLFOOQFQSH-UHFFFAOYSA-N

64849-50-9

1,1'-(1,10-DECANEDIYL)BIS(4-((2-ETHYLHEXYL)AMINO)PYRIDINIUM CHLORIDE) (0 suppliers)

IUPAC Name: N-(2-ethylhexyl)-1-[10-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-amine;dichloride | CAS Registry Number: 64691-04-9
Synonyms: 1,10-Bis(4-(2-ethylhexylamino)-1-pyridinium)decane dichloride, 1,1'-(1,10-Decanediyl)bis(4-((2-ethylhexyl)amino)pyridinium) dichloride, Pyridinium, 1,1'-(1,10-decanediyl)bis(4-((2-ethylhexyl)amino)-, dichloride, AC1MIO5E, LS-132395, N-(2-ethylhexyl)-1-[10-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-amine dichloride

Molecular Formula:	C₃₆H₆₄Cl₂N₄	Molecular Weight:	623.826160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCRCJZORJCTGDL-UHFFFAOYSA-N

64691-04-9

1,1'-(1,10-DECANEDIYL)BIS(4-(HEPTYLAMINO)PYRIDINIUM BROMIDE) (0 suppliers)

IUPAC Name: N-heptyl-1-[10-[4-(heptylamino)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-amine;dibromide | CAS Registry Number: 64690-95-5
Synonyms: 1,10-Bis(4-(heptylamino)-1-pyridinium)decane dibromide, 1,1'-(1,10-Decanediyl)bis(4-(heptylamino)pyridinium) dibromide, Pyridinium, 1,1'-(1,10-decanediyl)bis(4-(heptylamino)-, dibromide, AC1MIO58, LS-132396, N-heptyl-1-[10-[4-(heptylamino)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-amine dibromide

Molecular Formula:	C₃₄H₆₀Br₂N₄	Molecular Weight:	684.675000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OQMPQSNPSZLEKX-UHFFFAOYSA-N

64690-95-5

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