3,3'-(1a,2,7,7a-Tetrahydro-1,2,7-metheno-1H-cyclopropa[b]naphthalene-1,8-diyl)bispyridine,3,3'-(1a,2,7,7a-Tetrahydro-2-methoxy-1,2,7-metheno-1H-cyclopropa[b]naphthalene-1,8-diyl)bispyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

7401 to 7450 of 215560 results Page:

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PRODUCT NAME

CAS Registry Number

3,3'-(1a,2,7,7a-Tetrahydro-1,2,7-metheno-1H-cyclopropa[b]naphthalene-1,8-diyl)bispyridine (2 suppliers)

Synonyms: AGN-PC-0JNGZM, AC1L4BDB, VCVCGQSZIBMEKU-UHFFFAOYSA-N, Pyridine, 3,3'-(1a,2,7,7a-tetrahydro-1,2,7-metheno-1H-cyclopropa[b]naphthalene-1,8-diyl)bis-

Molecular Formula:	C₂₂H₁₆N₂	Molecular Weight:	308.375840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCVCGQSZIBMEKU-UHFFFAOYSA-N

50559-66-5

3,3'-(1a,2,7,7a-Tetrahydro-2-methoxy-1,2,7-metheno-1H-cyclopropa[b]naphthalene-1,8-diyl)bispyridine (1 supplier)

Synonyms: 3,3'- bispyridine, AGN-PC-0JTGWM, AC1LC48F, JKSWOAADDJGEQL-UHFFFAOYSA-N, Pyridine, 3,3'-(1a,2,7,7a-tetrahydro-2-methoxy-1,2,7-metheno-1H-cyclopropa[b]naphthalene-1,8-diyl)bis-

Molecular Formula:	C₂₃H₁₈N₂O	Molecular Weight:	338.401820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKSWOAADDJGEQL-UHFFFAOYSA-N

50559-68-7

3,3'-(1H,1'H-1lambda4-[2,2'-biimidazole]-1,1-diyl)dipropionic acid (1 supplier)

1058181-49-9

3,3'-(1H-ISOINDOLE-1,3(2H)-DIYLIDENE)BISQUINOLINE-2,4(1H,3H)-DIONE (5 suppliers)

IUPAC Name: (3Z)-3-[(3E)-3-(2,4-dioxo-1H-quinolin-3-ylidene)isoindol-1-ylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 85223-06-9
Synonyms: EINECS 286-359-6, 2,4(1H,3H)-Quinolinedione, 3,3'-(1H-isoindole-1,3(2H)-diylidene)bis-, 3,3'-(1H-Isoindole-1,3(2H)-diylidene)bisquinoline-2,4(1H,3H)-dione

Molecular Formula:	C₂₆H₁₅N₃O₄	Molecular Weight:	433.415000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VODSPHWTDRFZSQ-OLAQIDGISA-N

85223-06-9

3,3'-(1R)-[1,1'-Binaphthalene]-2,2'-diylbis[1-benzyl-1h-benzimidazolium] bromide, 95% - 250MG 250mg (3 suppliers)

IUPAC Name: 1-benzyl-3-[1-[2-(3-benzylbenzimidazol-3-ium-1-yl)naphthalen-1-yl]naphthalen-2-yl]benzimidazol-1-ium;dibromide | CAS Registry Number: 1146634-90-3
Synonyms: 3,3'-(1R)-[1,1'-Binaphthalene]-2,2'-diylbis[1-benzyl-1h-benzimidazolium] bromide, MolPort-039-144-925

Molecular Formula:	C₄₈H₃₆Br₂N₄	Molecular Weight:	828.652 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCNFVRMBLLWVLT-UHFFFAOYSA-L

1146634-90-3

3,3'-(1R)-[1,1'-Binaphthalene]-2,2'-diylbis[1-methyl-1H-benzimidazolium] iodide, 95% - 250MG 250mg (3 suppliers)

IUPAC Name: 1-methyl-3-[1-[2-(3-methylbenzimidazol-1-ium-1-yl)naphthalen-1-yl]naphthalen-2-yl]benzimidazol-3-ium;diiodide | CAS Registry Number: 1146634-86-7
Synonyms: 3,3'-(1R)-[1,1'-Binaphthalene]-2,2'-diylbis[1-methyl-1H-benzimidazolium] iodide

Molecular Formula:	C₃₆H₂₈I₂N₄	Molecular Weight:	770.457 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KITGFJVGTSLLMC-UHFFFAOYSA-L

1146634-86-7

3,3'-(1r,2r)-cyclohexane-1,2-diylbis[1-(2-chloroethyl)-1-nitrosourea] (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-[(1R,2R)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl]-1-nitrosourea | CAS Registry Number: 13907-56-7
Synonyms: AC1L5SN1, AC1Q5JN5, CTK4C1527, NSC81170, AR-1E8204, NSC-81170, AG-J-31013, Urea,1'-(trans-1,2-cyclohexylene)bis[3-(2-chloroethyl)-3-nitroso-, Urea,1'-(1,2-cyclohexylene)bis[3-(2-chloroethyl)-3-nitroso-, (E)-, Urea,1'-1,2-cyclohexylene)bis[3-(2-chloroethyl)-3-nitroso-, trans-, Urea,N''-1,2-cyclohexanediylbis[N'-(2-chloroethyl)-N'-nitroso-, trans-, Urea,N'-1,2-cyclohexanediylbis[N'-(2-chloroethyl)-N'-nitroso-, trans-, 1-(2-chloroethyl)-3-[(1R,2R)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl]-1-nitrosourea

Molecular Formula:	C₁₂H₂₀Cl₂N₆O₄	Molecular Weight:	383.231000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PNPXJHBSAKUNFW-NXEZZACHSA-N

13907-56-7

3,3'-(2,2-BIS((3-CHLORO-3-OXOPROPOXY)METHYL)PROPANE-1,3-DIYL)BIS(OXY)DIPROPANOYL CHLORIDE (8 suppliers)

IUPAC Name: 3-[3-(3-chloro-3-oxopropoxy)-2,2-bis[(3-chloro-3-oxopropoxy)methyl]propoxy]propanoyl chloride | CAS Registry Number: 132491-88-4
Synonyms: AGN-PC-00P72Y, CTK4B7948, AG-D-66044, 3-[3-(3-chloro-3-oxopropoxy)-2,2-bis[(3-chloro-3-oxopropoxy)methyl]propoxy]propanoyl chloride

Molecular Formula:	C₁₇H₂₄Cl₄O₈	Molecular Weight:	498.179660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KFWYWGIJQHWHIT-UHFFFAOYSA-N

132491-88-4

3,3'-(2,2-DICHLOROETHANE-1,1-DIYL)BIS(PENTYLOXYBENZENE) (1 supplier)

IUPAC Name: 1-[2,2-dichloro-1-(3-pentoxyphenyl)ethyl]-3-pentoxybenzene | CAS Registry Number: 62897-62-5
Synonyms: CTK5B6548, AG-G-31895

Molecular Formula:	C₂₄H₃₂Cl₂O₂	Molecular Weight:	423.415680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTBJRLXFKVEFPP-UHFFFAOYSA-N

62897-62-5

3,3'-(2,2-Diethyl-1,3-propanediyl)bis(1,1-dimethylurea) (1 supplier)

IUPAC Name: 3-[2-[(dimethylcarbamoylamino)methyl]-2-ethylbutyl]-1,1-dimethylurea | CAS Registry Number: 63980-76-7
Synonyms: AGN-PC-0JENY4, CTK8J7949, 3-[2-[(dimethylcarbamoylamino)methyl]-2-ethylbutyl]-1,1-dimethylurea

Molecular Formula:	C₁₃H₂₈N₄O₂	Molecular Weight:	272.387020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CIHWINIBWRIVNP-UHFFFAOYSA-N

63980-76-7

3,3'-(2,2-Dimethylhydrazine-1,1-diyl)dipropionic acid (1 supplier)

77076-08-5

3,3'-(2,2-Diphenylethene-1,1-diyl)dibenzaldehyde (2 suppliers)

IUPAC Name: 3-[1-(3-formylphenyl)-2,2-diphenylethenyl]benzaldehyde | CAS Registry Number: 2231618-36-1
Synonyms: SCHEMBL22466383

Molecular Formula:	C₂₈H₂₀O₂	Molecular Weight:	388.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNRPTTRFJNSHKS-UHFFFAOYSA-N

2231618-36-1

3,3'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)dipropanenitri Le (3 suppliers)

IUPAC Name: 3-[3-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propanenitrile | CAS Registry Number: 30580-40-6
Synonyms: 3,9-Bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane, 3058-04-6, 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanenitrile, 3-[9-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propanenitrile, 2,4,8,10-Tetraoxaspiro(5.5)undecane-3,9-dipropanenitrile, EINECS 221-294-9, ACMC-1CQ6Y, AGN-PC-0JLQ1V, AC1L2QZ2, AC1Q4S7H, SCHEMBL2449336, CTK1C5314, ANW-13798, AR-1D3317, AKOS015836377, AG-J-41202, BP-12598, TR-031156, B1723, I14-49660

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BNAMIPLIODPZLE-UHFFFAOYSA-N

30580-40-6

3,3'-(2,4-Diamino-6,7-Pteridinediyl)bisphenol (17 suppliers)

IUPAC Name: 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol | CAS Registry Number: 677297-51-7
Synonyms: TG100-115, S1352_Selleck, 3,3'-(2,4-diaminopteridine-6,7-diyl)diphenol, TG-100115, CHEMBL230011, TG-100-115, 3,3'-(2,4-DIAMINO-6,7-PTERIDINEDIYL)BISPHENOL, 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol, EN003068, 6,7-Bis(3-hydroxyphenyl)pteridine-2,4-diamine, TG100115, TG100-115, TG100115, 677297-51-7, CID10427712, SureCN360279, UNII-7ACH1U1E2M, C539252, cc-492, CTK2F1735, 3-(2,4-diamino-6-(3-hydroxyphenyl)pteridin-7-yl)phenol, BCPP000047

Molecular Formula:	C₁₈H₁₄N₆O₂	Molecular Weight:	346.342760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UJIAQDJKSXQLIT-UHFFFAOYSA-N

677297-51-7

3,3'-(2,5-DIMETHYLPIPERAZINE-1,4-DIYL)DIPROPAN-1-AMINE (2 suppliers)

IUPAC Name: 1,3,5,7,2,6-tetraoxadithiocane 2,2,6,6-tetraoxide | CAS Registry Number: 20757-83-9
Synonyms: 1,3,5,7,2,6-tetroxadithiocane 2,2,6,6-tetraoxide, NSC84234, AC1Q6YVS, AC1L5VG3, CTK4E5025, KST-1B1605, AR-1B6207, NSC-84234, AG-K-07471, Methylene sulfate, [O.CH2.O.SO2]2, 1,3,5,7,2,6-tetraoxadithiocane 2,2,6,6-tetraoxide

Molecular Formula:	C₂H₄O₈S₂	Molecular Weight:	220.178360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YBIMAZZFYMAZRP-UHFFFAOYSA-N

20757-83-9

3,3'-(2,5-pyridinediyl)bis-2-propyn-1-ol (2 suppliers)

IUPAC Name: 3-[6-(3-hydroxyprop-1-ynyl)pyridin-3-yl]prop-2-yn-1-ol | CAS Registry Number: 820965-58-0
Synonyms: 2-Propyn-1-ol, 3,3'-(2,5-pyridinediyl)bis-, AGN-PC-009A9T, CTK3E2549

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RHLMKCGAUDHFMX-UHFFFAOYSA-N

820965-58-0

3,3'-(2,6-Bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene-4,8-diyl)bis(9-(2-ethylhexyl)-9H-carbazole) (1 supplier)

2213459-50-6

3,3'-(2,6-PYRIDINEDIYLDICARBONYL)BIS-2-THIAZOLIDINETHIONE (3 suppliers)

IUPAC Name: [6-(2-sulfanylidene-1,3-thiazolidine-3-carbonyl)pyridin-2-yl]-(2-sulfanylidene-1,3-thiazolidin-3-yl)methanone | CAS Registry Number: 156458-78-5
Synonyms: UPQDBAOCWKVKIB-UHFFFAOYSA-N, 3,3'-(2,6-Pyridinediyldicarbonyl)bis-2-thiazolidinethione, 3,3'-[2,6-Pyridinediylbis(carbonyl)]bis(thiazolidine-2-thione), InChI=1/C13H11N3O2S4/c17-10(15-4-6-21-12(15)19)8-2-1-3-9(14-8)11(18)16-5-7-22-13(16)20/h1-3H,4-7H

Molecular Formula:	C₁₃H₁₁N₃O₂S₄	Molecular Weight:	369.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UPQDBAOCWKVKIB-UHFFFAOYSA-N

156458-78-5

3,3'-(2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene-9,9-diyl)bis(N,N-dimethylpropan-1-amine) (0 suppliers)

IUPAC Name: 3-[9-[3-(dimethylamino)propyl]-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-9-yl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 953390-94-8
Synonyms: 2,2'-(9,9-Di(3-(dimethylamino)propyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), 9H-Fluorene-9,9-dipropanamine, N,N,N',N'-tetramethyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 9H-Fluorene-9,9-dipropanamine,N,N,N',N'-tetramethyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₃₅H₅₄B₂N₂O₄	Molecular Weight:	588.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CRFYMTGTBONNTF-UHFFFAOYSA-N

953390-94-8

3,3'-(2,7-dibromo-9H-fluorene-9,9-diyl)bis(9-phenyl-9H-carbazole) (1 supplier)

1207299-19-1

3,3'-(2,7-Dibromo-9H-fluorene-9,9-diyl)dipropanoic acid (2 suppliers)

IUPAC Name: 3-[2,7-dibromo-9-(2-carboxyethyl)fluoren-9-yl]propanoic acid | CAS Registry Number: 94257-59-7
Synonyms: 3,3'-(2,7-dibromo-9H-fluorene-9,9-diyl)dipropanoic acid, SCHEMBL990920, ZINC114982693, 2,7-Dibromo-9H-fluorene-9,9-dipropanoic acid, (2,7-dibromo)-9h-fluorene-9,9-dipropionic acid, 3-[2,7-dibromo-9-(2-carboxyethyl)fluoren-9-yl]propanoic acid

Molecular Formula:	C₁₉H₁₆Br₂O₄	Molecular Weight:	468.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LZWOEPHIZWZPPV-UHFFFAOYSA-N

94257-59-7

3,3'-(2-(14-(3-ACETAMIDO-4,5-DIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-YLOXY)-5-OXO-2,9,12-TRIOXA-6-AZATETRADECYL)-2-(2-AMINOACETAMIDO)PROPANE-1,3-DIYL)BIS(OXY)BIS(N-(2-(2-(2-(3-ACETAMIDO-4,5-DIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-YLO... (1 supplier)

3,3'-(2-(14-(3-ACETAMIDO-4,5-DIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-YLOXY)-5-OXO-2,9,12-TRIOXA-6-AZATETRADECYL)-2-(4-AMINOBUTANAMIDO)PROPANE-1,3-DIYL)BIS(OXY)BIS(N-(2-(2-(2-(3-ACETAMIDO-4,5-DIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-YL... (1 supplier)

3,3'-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene-9,9-diyl)bis(N,N-dimethylpropan-1-amine) (1 supplier)

2374231-75-9

3,3'-(2-(chloromethyl)-1,3-phenylene)dipyridine (1 supplier)

IUPAC Name: 3-[2-(chloromethyl)-3-pyridin-3-ylphenyl]pyridine | CAS Registry Number: 1214338-24-5
Synonyms: 3-(2-(chloromethyl)-3-(pyridin-3-yl)phenyl)pyridine

Molecular Formula:	C₁₇H₁₃ClN₂	Molecular Weight:	280.755 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMGXNLFQOPFUAR-UHFFFAOYSA-N

1214338-24-5

3,3'-(2-(chloromethyl)-1,4-phenylene)dipyridine (1 supplier)

IUPAC Name: 3-[2-(chloromethyl)-4-pyridin-3-ylphenyl]pyridine | CAS Registry Number: 1214392-44-5
Synonyms: 3-(3-(chloromethyl)-4-(pyridin-3-yl)phenyl)pyridine

Molecular Formula:	C₁₇H₁₃ClN₂	Molecular Weight:	280.755 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JABRIXFYMLXGHS-UHFFFAOYSA-N

1214392-44-5

3,3'-(2-AMINOTEREPHTHALOYLBIS(IMINO(2-AMINO-P-PHENYLENE)CARBONYLIMINO))BIS(1-ETHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 2-amino-1-N,4-N-bis[3-amino-4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 68771-92-6
Synonyms: CID3052444, CID 3052444, LS-132184, Pyridinium, 3,3'-(2-aminoterephthaloylbis(imino(2-amino-p-phenylene)carbonylimino))bis(1-ethyl-, di-p-toluenesulfonate

Molecular Formula:	C₅₀H₅₁N₉O₁₀S₂	Molecular Weight:	1002.124240 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: ZOEGWCYWQXPMJY-UHFFFAOYSA-N

68771-92-6

3,3'-(2-AMINOTEREPHTHALOYLBIS(IMINO(2-AMINO-P-PHENYLENE)CARBONYLIMINO))BIS(1-PROPYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 2-amino-1-N,4-N-bis[3-amino-4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 68771-94-8
Synonyms: CID3052446, CID 3052446, LS-132185, Pyridinium, 3,3'-(2-aminoterephthaloylbis(imino(2-amino-p-phenylene)carbonylimino))bis(1-propyl-, di-p-toluenesulfonate

Molecular Formula:	C₅₂H₅₅N₉O₁₀S₂	Molecular Weight:	1030.177400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: URDWMORVUDJTBT-UHFFFAOYSA-N

68771-94-8

3,3'-(2-AMINOTEREPHTHALOYLBIS(IMINO-P-PHENYLENECARBONYLIMINO))BIS(1-ETHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 2-amino-1-N,4-N-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 16760-14-8
Synonyms: CID204649, CID 204649, LS-132186, Pyridinium, 3,3'-(2-aminoterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-ethyl-, di-p-toluenesulfonate

Molecular Formula:	C₅₀H₄₉N₇O₁₀S₂	Molecular Weight:	972.094960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: UKZHSTIPAOLEKX-UHFFFAOYSA-N

16760-14-8

3,3'-(2-AMINOTEREPHTHALOYLBIS(IMINO-P-PHENYLENECARBONYLIMINO))BIS(1-METHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 2-amino-1-N,4-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 16760-13-7
Synonyms: CID204647, CID 204647, LS-132187, Pyridinium, 3,3'-(2-aminoterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-methyl-, di-p-toluenesulfonate

Molecular Formula:	C₄₈H₄₅N₇O₁₀S₂	Molecular Weight:	944.041800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: DVHHXRUTLXQEIF-UHFFFAOYSA-N

16760-13-7

3,3'-(2-AMINOTEREPHTHALOYLBIS(IMINO-P-PHENYLENECARBONYLIMINO))BIS(1-PROPYLPYRIDINIUM P-TOLUENESULFONATE) (1 supplier)

IUPAC Name: 2-amino-1-N,4-N-bis[4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 19142-70-2
Synonyms: CID209050, CID 209050, LS-132188, Pyridinium, 3,3'-(2-aminoterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-propyl-, di-p-toluenesulfonate

Molecular Formula:	C₅₂H₅₃N₇O₁₀S₂	Molecular Weight:	1000.148120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: AJHUDNUETNFGEV-UHFFFAOYSA-N

19142-70-2

3,3'-(2-Bromo-7-iodo-9H-fluorene-9,9-diyl)bis(propan-1-ol) (4 suppliers)

IUPAC Name: 3-[2-bromo-9-(3-hydroxypropyl)-7-iodofluoren-9-yl]propan-1-ol | CAS Registry Number: 1315468-05-3
Synonyms: SCHEMBL12224541, MFCD28991902, AKOS027255755, ZINC144410858, AK207540

Molecular Formula:	C₁₉H₂₀BrIO₂	Molecular Weight:	487.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KOPZLWNCKPDFKF-UHFFFAOYSA-N

1315468-05-3

3,3'-(2-chloro-1,3-phenylene)dipyridine (1 supplier)

IUPAC Name: 3-(2-chloro-3-pyridin-3-ylphenyl)pyridine | CAS Registry Number: 1214345-67-1
Synonyms: 3-(2-chloro-3-(pyridin-3-yl)phenyl)pyridine

Molecular Formula:	C₁₆H₁₁ClN₂	Molecular Weight:	266.728 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQKUOFVIDWRERC-UHFFFAOYSA-N

1214345-67-1

3,3'-(2-chloro-1,4-phenylene)dipyridine (1 supplier)

IUPAC Name: 3-(2-chloro-4-pyridin-3-ylphenyl)pyridine | CAS Registry Number: 1214342-15-0
Synonyms: 3-(3-chloro-4-(pyridin-3-yl)phenyl)pyridine

Molecular Formula:	C₁₆H₁₁ClN₂	Molecular Weight:	266.728 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEYQREZUPGXJNR-UHFFFAOYSA-N

1214342-15-0

3,3'-(2-CHLOROTEREPHTHALOYLBIS(IMINO-P-PHENYLENECARBONYLIMINO))BIS(1-ETHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 2-chloro-1-N,4-N-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 16802-50-9
Synonyms: CID204736, CID 204736, LS-132364, Pyridinium, 3,3'-(2-chloroterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-ethyl-, di-p-toluenesulfonate

Molecular Formula:	C₅₀H₄₇ClN₆O₁₀S₂	Molecular Weight:	991.525380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: WISYIKNGAZTPSC-UHFFFAOYSA-N

16802-50-9

3,3'-(2-CHLOROTEREPHTHALOYLBIS(IMINO-P-PHENYLENECARBONYLIMINO))BIS(1-METHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 2-chloro-1-N,4-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 16760-11-5
Synonyms: CID204643, CID 204643, LS-132365, Pyridinium, 3,3'-(2-chloroterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-methyl-, di-p-toluenesulfonate

Molecular Formula:	C₄₈H₄₃ClN₆O₁₀S₂	Molecular Weight:	963.472220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: IPCGCJALEYQIOV-UHFFFAOYSA-N

16760-11-5

3,3'-(2-CHLOROTEREPHTHALOYLBIS(IMINO-P-PHENYLENECARBONYLIMINO))BIS(1-PROPYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 2-chloro-1-N,4-N-bis[4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 16760-21-7
Synonyms: CID204651, CID 204651, LS-132366, Pyridinium, 3,3'-(2-chloroterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-propyl-, di-p-toluenesulfonate

Molecular Formula:	C₅₂H₅₁ClN₆O₁₀S₂	Molecular Weight:	1019.578540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KQSBQJSJOUWZJZ-UHFFFAOYSA-N

16760-21-7

3,3'-(2-HYDROXYPROPANE-1,3-DIYL)BIS[2,2,7,7,9,9-HEXAMETHYL-1-OXA-3,8-DIAZASPIRO[4.5]DECAN-4-ONE] (3 suppliers)

IUPAC Name: 2-[3-(3,3,7,7,9,9-hexamethyl-1-oxo-4-oxa-2,8-diazaspiro[4.5]decan-2-yl)-2-hydroxypropyl]-3,3,7,7,9,9-hexamethyl-4-oxa-2,8-diazaspiro[4.5]decan-1-one | CAS Registry Number: 85391-30-6
Synonyms: EINECS 286-784-7, 3,3'-(2-Hydroxypropane-1,3-diyl)bis(2,2,7,7,9,9-hexamethyl-1-oxa-3,8-diazaspiro(4.5)decan-4-one)

Molecular Formula:	C₂₉H₅₂N₄O₅	Molecular Weight:	536.746980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: TUSZUQKJNKKTFW-UHFFFAOYSA-N

85391-30-6

3,3'-(2-METHOXYTEREPHTHALOYLBIS(IMINO-P-PHENYLENECARBONYLIMINO))BIS(1-ETHYLPYRIDINIUM P-TOLUENESULFONATE) (1 supplier)

IUPAC Name: 1-N,4-N-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]-2-methoxybenzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 19060-75-4
Synonyms: CID208988, CID 208988, LS-132709, Pyridinium, 3,3'-(2-methoxyterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-ethyl-, di-p-toluenesulfonate

Molecular Formula:	C₅₁H₅₀N₆O₁₁S₂	Molecular Weight:	987.106300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: DPNMQCUEWSXHDH-UHFFFAOYSA-N

19060-75-4

3,3'-(2-METHOXYTEREPHTHALOYLBIS(IMINO-P-PHENYLENECARBONYLIMINO))BIS(1-PROPYLPYRIDINIUM P-TOLUENESULFONATE) (1 supplier)

IUPAC Name: 2-methoxy-1-N,4-N-bis[4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 19060-76-5
Synonyms: CID208990, CID 208990, LS-132711, Pyridinium, 3,3'-(2-methoxyterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-propyl-, di-p-toluenesulfonate

Molecular Formula:	C₅₃H₅₄N₆O₁₁S₂	Molecular Weight:	1015.159460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: IZTGQLAMRSHLBF-UHFFFAOYSA-N

19060-76-5

3,3'-(2-METHYLPIPERAZINE-1,4-DIYL)DIPROPAN-2-OL (10 suppliers)

IUPAC Name: 1-[4-(2-hydroxypropyl)-3-methylpiperazin-1-yl]propan-2-ol | CAS Registry Number: 94-72-4
Synonyms: NSC59817, MolPort-001-814-127, CID97925, EINECS 202-359-0, NSC 59817, N,N'-Bis(2-hydroxypropyl)-2-methylpiperazine, 1,4-Bis-(2-hydroxypropyl)-2-methylpiperazine, 3,3'-(2-Methylpiperazine-1,4-diyl)dipropan-2-ol, .alpha.,.alpha.',2-Trimethyl-1,4-piperazinediethanol, 1,4-Piperazinediethanol, .alpha.,.alpha.',2-trimethyl-

Molecular Formula:	C₁₁H₂₄N₂O₂	Molecular Weight:	216.320460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GPXSTLAIBOEFST-UHFFFAOYSA-N

94-72-4

3,3'-(2-METHYLTEREPHTHALOYLBIS(IMINO-P-PHENYLENECARBONYLIMINO))BIS(1-ETHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 1-N,4-N-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]-2-methylbenzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 16760-22-8
Synonyms: CID204653, CID 204653, LS-132771, Pyridinium, 3,3'-(2-methylterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-ethyl-, di-p-toluenesulfonate

Molecular Formula:	C₅₁H₅₀N₆O₁₀S₂	Molecular Weight:	971.106900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XYKUHKMAHADDQA-UHFFFAOYSA-N

16760-22-8

3,3'-(2-METHYLTEREPHTHALOYLBIS(IMINO-P-PHENYLENECARBONYLIMINO))BIS(1-METHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 4-methylbenzenesulfonate; 2-methyl-1-N,4-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide | CAS Registry Number: 16760-12-6
Synonyms: CID204645, CID 204645, LS-132772, Pyridinium, 3,3'-(2-methylterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-methyl-, di-p-toluenesulfonate

Molecular Formula:	C₄₉H₄₆N₆O₁₀S₂	Molecular Weight:	943.053740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: GKFQTJNPIBCODM-UHFFFAOYSA-N

16760-12-6

3,3'-(2-METHYLTEREPHTHALOYLBIS(IMINO-P-PHENYLENECARBONYLIMINO))BIS(1-PROPYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 4-methylbenzenesulfonate; 2-methyl-1-N,4-N-bis[4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide | CAS Registry Number: 16760-23-9
Synonyms: CID204655, CID 204655, LS-132773, Pyridinium, 3,3'-(2-methylterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-propyl-, di-p-toluenesulfonate

Molecular Formula:	C₅₃H₅₄N₆O₁₀S₂	Molecular Weight:	999.160060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NKGQYUUHPUXQAL-UHFFFAOYSA-N

16760-23-9

3,3'-(2-Oxo-1,3-propanediylidene)bis(1,3-dihydro-2H-indol-2-one) (3 suppliers)

IUPAC Name: (3E)-3-[(3Z)-2-oxo-3-(2-oxo-1H-indol-3-ylidene)propylidene]-1H-indol-2-one | CAS Registry Number: 21905-77-1
Synonyms: MLS000756384, NSC174506, AC1O3R6S, NSC-174506, 2-Indolinone,3'-(oxopropanediylidene)di-, 2H-Indol-2-one,3'-(2-oxo-1,3-propanediylidene)bis[1,3-dihydro-, (3E)-3-[(3Z)-2-oxo-3-(2-oxo-1H-indol-3-ylidene)propylidene]-1H-indol-2-one

Molecular Formula:	C₁₉H₁₂N₂O₃	Molecular Weight:	316.310180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VBCWZUFGYNWZTE-RRFADNKVSA-N

21905-77-1

3,3'-(2-PHENYLENEDINITRILO)DI-2-BUTANONE DIOXIME (1 supplier)

IUPAC Name: 1-N,2-N-bis[(E)-3-nitrosobut-2-en-2-yl]benzene-1,2-diamine | CAS Registry Number: 64037-48-5
Synonyms: CID5361400, 3,3'-(o-Phenylenedinitrilo)di-2-butanone dioxime, LS-46858, 2-BUTANONE, 3,3'-(o-PHENYLENEDINITRILO)DI-, DIOXIME

Molecular Formula:	C₁₄H₁₈N₄O₂	Molecular Weight:	274.318320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ITMNDXNXDOHJNF-WGDLNXRISA-N

64037-48-5

3,3'-(3,3'-DIMETHOXY-4,4'-DIPHENYLENE)BIS(2-PHENYL-5-VERATRYLTETRAZOLIUM CHLORIDE) (8 suppliers)

IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-[4-[4-[5-[(3,4-dimethoxyphenyl)methyl]-3-phenyltetrazol-2-ium-2-yl]-3-methoxyphenyl]-2-methoxyphenyl]-3-phenyltetrazol-2-ium;dichloride | CAS Registry Number: 106629-90-7
Synonyms: B0369, 3,3'-(3,3'-Dimethoxy-4,4'-diphenylene)bis(2-phenyl-5-veratryltetrazolium Chloride)

Molecular Formula:	C₄₆H₄₄Cl₂N₈O₆	Molecular Weight:	875.797560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: WYENYHSISIKTHQ-UHFFFAOYSA-L

106629-90-7

3,3'-(3,3'-DIMETHOXY[1,1'-BIPHENYL]-4,4'-DIYL)BIS[1-TRIAZENE-1-CARBONITRILE] (3 suppliers)

IUPAC Name: [[4-[4-[(cyanoamino)diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]cyanamide | CAS Registry Number: 93940-21-7
Synonyms: EINECS 300-414-4, 3,3'-(3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(1-triazene-1-carbonitrile)

Molecular Formula:	C₁₆H₁₄N₈O₂	Molecular Weight:	350.334760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: PEGQAOVWHYLVFW-UHFFFAOYSA-N

93940-21-7

3,3'-(3,3'-DIMETHOXYBIPHENYL-4,4'-DIYL)BIS[2,5-BIS(4-NITROPHENYL)-2H-TETRAZOL-3-IUM] DICHLORIDE (4 suppliers)

IUPAC Name: 2-chloro-2-phenylethanamine | CAS Registry Number: 4633-92-5
Synonyms: 2-Chloro-2-phenylethanamine, |A-chlorophenethylamine, beta-Chlorophenethylamine, AC1L40NG, AC1Q3GK1, SureCN3406287, 2-Chloro-2-phenylethylamine, 2-chloranyl-2-phenyl-ethanamine, (2-chloro-2-phenyl-ethyl)-amine, AR-1L8641, NSC173141, NSC 173141, NSC-173141, A827768, Benzeneethanamine, beta-chloro-, (11beta,16alpha)-

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUAYUYABWKLCER-UHFFFAOYSA-N

4633-92-5

3,3'-(3,7,12,17-TETRAMETHYL-8,13-DIVINYL-5,10,15,20,22,24-HEXAHYDROPORPHYRIN-2,18-DIYL)DIPROPANOIC ACID (2 suppliers)

IUPAC Name: 2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidine-6-carbaldehyde | CAS Registry Number: 7752-56-9
Synonyms: 2-amino-6-oxo-5-(4-phenylbutyl)-3,6-dihydropyrimidine-4-carbaldehyde, NSC93032, NCIOpen2_005779, AC1L64M4, AC1Q695J, CTK5E4585, AR-1D8634, NSC-93032, AG-J-63837, 2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidine-6-carbaldehyde

Molecular Formula:	C₁₅H₁₇N₃O₂	Molecular Weight:	271.314380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SRDHAUHFJMVHQN-UHFFFAOYSA-N

7752-56-9

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