3,3'-((5-Methyl-1,3,4-thiadiazol-2-yl)azanediyl)dipropanenitrile,3,3'-((5-Pivalamidoisophthaloyl)bis(azanediyl))dibenzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

7351 to 7400 of 215560 results Page:

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PRODUCT NAME

CAS Registry Number

3,3'-((5-Methyl-1,3,4-thiadiazol-2-yl)azanediyl)dipropanenitrile (1 supplier)

193749-31-4

3,3'-((5-Pivalamidoisophthaloyl)bis(azanediyl))dibenzoic acid (2 suppliers)

IUPAC Name: 3-[[3-[(3-carboxyphenyl)carbamoyl]-5-(2,2-dimethylpropanoylamino)benzoyl]amino]benzoic acid | CAS Registry Number: 904249-92-9
Synonyms: G68805, 3-{3-[(3-CARBOXYPHENYL)CARBAMOYL]-5-(2,2-DIMETHYLPROPANAMIDO)BENZAMIDO}BENZOIC ACID

Molecular Formula:	C₂₇H₂₅N₃O₇	Molecular Weight:	503.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: XWHACSKQDWORLP-UHFFFAOYSA-N

904249-92-9

3,3'-((ALLYLAZANEDIYL)BIS(ETHANE-2,1-DIYL))DIPHENOL (1 supplier)

IUPAC Name: 3-[2-[2-(3-hydroxyphenyl)ethyl-prop-2-enylamino]ethyl]phenol | CAS Registry Number: 2019991-23-0
Synonyms: CHEMBL4117954, SCHEMBL18122712

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BIBPOTAQFJGYID-UHFFFAOYSA-N

2019991-23-0

3,3'-((DIBROMOMETHYLENE)BIS(SULPHONYL))BIS(1H-1,2,4-TRIAZOLE) (5 suppliers)

IUPAC Name: 5-[dibromo(1H-1,2,4-triazol-5-ylsulfonyl)methyl]sulfonyl-1H-1,2,4-triazole | CAS Registry Number: 93841-31-7
Synonyms: EINECS 299-001-9, 3,3'-((Dibromomethylene)bis(sulphonyl))bis(1H-1,2,4-triazole)

Molecular Formula:	C₅H₄Br₂N₆O₄S₂	Molecular Weight:	436.061060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OAGYRIWYDSEJQT-UHFFFAOYSA-N

93841-31-7

3,3'-((Disulfanediylbis(ethane-2,1-diyl))bis(methylazanediyl))bis(propan-1-ol) (2 suppliers)

1436860-67-1

3,3'-((ISOPENTYLAZANEDIYL)BIS(ETHANE-2,1-DIYL))DIPHENOL (1 supplier)

IUPAC Name: 3-[2-[2-(3-hydroxyphenyl)ethyl-(3-methylbutyl)amino]ethyl]phenol | CAS Registry Number: 2019991-39-8
Synonyms: CHEMBL4116120, SCHEMBL18122727

Molecular Formula:	C₂₁H₂₉NO₂	Molecular Weight:	327.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XQNYRKPKGAELJY-UHFFFAOYSA-N

2019991-39-8

3,3'-((Methylazanediyl)bis(methylene))dibenzonitrile (2 suppliers)

IUPAC Name: 3-[[(3-cyanophenyl)methyl-methylamino]methyl]benzonitrile | CAS Registry Number: 1147666-06-5
Synonyms: AKOS009277265, Z368950572

Molecular Formula:	C₁₇H₁₅N₃	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOLRNKUGQPIIPG-UHFFFAOYSA-N

1147666-06-5

3,3'-((METHYLENEBIS(4,1-PHENYLENE))BIS(OXY))BIS(1-(TRITYLOXY)PROPAN-2-OL) (1 supplier)

3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(2-hydroxybenzaldehyde) (1 supplier)

121073-78-7

3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))dipropanoic acid (11 suppliers)

IUPAC Name: 3-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]propanoic acid | CAS Registry Number: 96517-92-9
Synonyms: Bis-PEG3-acid, AK372036, SCHEMBL351356, BIPG1248, HOOCCH2CH2O-PEG2-CH2CH2COOH, KM3424, ZINC39427081, AKOS027366642, BP-20584, CAS#96517-92-9, Propanoic acid, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-

Molecular Formula:	C₁₀H₁₈O₇	Molecular Weight:	250.247 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WFLUHYUKINZPNZ-UHFFFAOYSA-N

96517-92-9

3,3'-(1,1,2,2,3,3-HEXAFLUOROPROPANE-1,3-DIYL)BIS[5-(PENTAFLUOROETHYL)-1,2,4-OXADIAZOLE] (3 suppliers)

IUPAC Name: 8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentyloctan-1-amine | CAS Registry Number: 5428-86-4
Synonyms: 8-(3,4-dihydroquinolin-1(2h)-yl)-n,n-dipentyloctan-1-amine, NSC13323, AC1Q1HLT, AC1L5DG9, AR-1H3997, NSC-13323, 8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentyloctan-1-amine

Molecular Formula:	C₂₇H₄₈N₂	Molecular Weight:	400.683420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYHQUWCTSZHPPX-UHFFFAOYSA-N

5428-86-4

3,3'-(1,1,3,3-TETRAMETHOXY-1,3-DISILOXANEDIYL)BIS-1-PROPANETHIOL (4 suppliers)

IUPAC Name: 3-[[dimethoxy(3-sulfanylpropyl)silyl]oxy-dimethoxysilyl]propane-1-thiol | CAS Registry Number: 114637-24-0
Synonyms: 2,4-Dioxa-3,5-disilaoctane-8-thiol,3-(3-mercaptopropyl)-3,5,5-trimethoxy-, ACMC-20mkmy, CTK4A8823, AG-D-35022, 1-Propanethiol,3,3'-(1,1,3,3-tetramethoxy-1,3-disiloxanediyl)bis- (9CI)

Molecular Formula:	C₁₀H₂₆O₅S₂Si₂	Molecular Weight:	346.611440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KKUKYGMQYBNPJI-UHFFFAOYSA-N

114637-24-0

3,3'-(1,1,3,3-tetramethyldisiloxane-1,3-diyl)bispropylamine (1 supplier)

82530-51-6

3,3'-(1,1,3,3-TETRAMETHYLDISILOXANE-1,3-DIYL)DIPROPANOIC ACID (3 suppliers)

IUPAC Name: (2,3,4,5,6-pentachlorophenyl) propanoate | CAS Registry Number: 5435-61-0
Synonyms: pentachlorophenyl propanoate, (2,3,4,5,6-pentachlorophenyl) propanoate, NSC21478, AC1Q3LDF, AC1L5GA5, CTK1H1615, PENTACHLOROPHENYL PROPIONATE, AR-1K9852, NSC-21478, AG-K-96393

Molecular Formula:	C₉H₅Cl₅O₂	Molecular Weight:	322.399800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYIQEQHXKAQJOA-UHFFFAOYSA-N

5435-61-0

3,3'-(1,1-DIOXIDO-3H-2,1-BENZOXATHIOLE-3,3-DIYL)BIS(6-HYDROXY-5-METHYLBENZOIC ACID) (4 suppliers)

IUPAC Name: 5-[3-(3-carboxy-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 2588-24-1
Synonyms: Chrome Cyanine R, 3,3'-(1,1-dioxido-3h-2,1-benzoxathiole-3,3-diyl)bis(6-hydroxy-5-methylbenzoic acid), NSC-112257, AC1L2PGM, AC1Q5TN7, NCIStruc1_000277, NCIStruc2_001765, CTK4F6620, EINECS 219-972-4, AR-1E8197, CCG-37499, NCGC00014119, NCI112257, AG-K-29248, NCGC00014119-02, NCGC00097228-01, NCI60_000269, 5-[3-(3-carboxy-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1, 3,3'-(3H-2,1-Benzooxathiol-3-ylidene)bis(6-hydroxy-5-methylbenzoicacid) S,S-dioxide, Benzoic acid, 3,3'-(3H-2,1-benzoxathiol-3-ylidene)bis(6-hydroxy-5-methyl-, S,S-dioxide

Molecular Formula:	C₂₃H₁₈O₉S	Molecular Weight:	470.448620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LGKSNCHFKPHIJM-UHFFFAOYSA-N

2588-24-1

3,3'-(1,2,4,5-Tetrazine-3,6-diyl)dibenzoic acid (1 supplier)

856055-91-9

3,3'-(1,2,4,5-TETRAZINE-3,6-DIYL)DIPHENOL (3 suppliers)

IUPAC Name: methyl (E)-4-naphthalen-2-yl-4-oxobut-2-enoate | CAS Registry Number: 7150-56-3
Synonyms: methyl(2e)-4-(2-naphthyl)-4-oxobut-2-enoate, NSC72404, AC1LG7UG, AC1Q5YKF, NSC-72404, SBB099270, OR332029, AB-131/42300977, methyl (2E)-4-(2-naphthyl)-4-oxobut-2-enoate, methyl (E)-4-naphthalen-2-yl-4-oxobut-2-enoate

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYGKUCRNXQOCBT-CMDGGOBGSA-N

7150-56-3

3,3'-(1,2-CYCLOHEXANEDIYLDINITRILO)-BIS(2-METHYLPROPANE-2-THIOLATO)ZINC II (3 suppliers)

IUPAC Name: zinc 2-methyl-1-[[2-[(2-methyl-2-sulfidopropyl)amino]cyclohexyl]amino]propane-2-thiolate | CAS Registry Number: 140889-53-8
Synonyms: 3-Cdbmt-zinc, CID3083329, 3,3'-(1,2-Cyclohexanediyldinitrilo)-bis(2-methylpropane-2-thiolato)zinc II, Zinc, ((1,1'-(1,2-cyclohexanediyldiimino)bis(2-methyl-2-propanethiolato))(2-)-N,N',S,S')-, (T-4-(1alpha,(S*),2beta(S*)))-

Molecular Formula:	C₁₄H₂₈N₂S₂Zn	Molecular Weight:	353.924520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JVDHIDMJPFFRNT-UHFFFAOYSA-L

140889-53-8

3,3'-(1,2-diazenediyl)bis(1-nitro-1h-1,2,4-triazole) (1 supplier)

IUPAC Name: bis(1-nitro-1,2,4-triazol-3-yl)diazene | CAS Registry Number: 104364-15-0
Synonyms: Ex021, SCHEMBL8138195, AGN-PC-09Y908, 1,1'-dinitro-3,3'-azo-1,2,4-triazole, 1H-1,2,4-Triazole, 3,3'-azobis[1-nitro-, 3,3'-(1,2-Diazenediyl)-bis[1-nitro-1H-1,2,4-triazole]

Molecular Formula:	C₄H₂N₁₀O₄	Molecular Weight:	254.123280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CYBGDRMIRWXCTP-UHFFFAOYSA-N

104364-15-0

3,3'-(1,2-DIMETHYLETHANE-1,2-DIYLIDENE)BIS[N-METHYL-N'-(METHYLSULPHONYL)CARBAZAMIDINE] (4 suppliers)

IUPAC Name: 2-methyl-1-[(E)-[(3E)-3-[(N'-methyl-N-methylsulfonylcarbamimidoyl)hydrazinylidene]butan-2-ylidene]amino]-3-methylsulfonylguanidine | CAS Registry Number: 94094-76-5
Synonyms: EINECS 302-178-8, 3,3'-(1,2-Dimethylethane-1,2-diylidene)bis(N-methyl-N'-(methylsulphonyl)carbazamidine)

Molecular Formula:	C₁₀H₂₂N₈O₄S₂	Molecular Weight:	382.462880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: XDZBMQCXSUNZKF-FNCQTZNRSA-N

94094-76-5

3,3'-(1,2-ETHANEDIYL)BISCYCLOHEXENE (5 suppliers)

IUPAC Name: 3-(2-cyclohex-2-en-1-ylethyl)cyclohexene | CAS Registry Number: 71617-23-7
Synonyms: EINECS 275-716-1, 3,3'-(1,2-Ethanediyl)biscyclohexene

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MWESVCMJQLFTIE-UHFFFAOYSA-N

71617-23-7

3,3'-(1,2-Ethanediyl)bissydnone (3 suppliers)

IUPAC Name: 3-[2-(5-oxidooxadiazol-3-ium-3-yl)ethyl]oxadiazol-3-ium-5-olate | CAS Registry Number: 7403-61-4
Synonyms: NSC54671, ST50989834, ST51005792, 3-[2-(5-oxidooxadiazol-3-ium-3-yl)ethyl]oxadiazol-3-ium-5-olate, NSC-54671, AC1LCCPH, Sydnone,3'-ethylenedi-, AGN-PC-0JT4W8, CHEMBL1978657, SCHEMBL11418207, CTK5I5353, CTK9A3367, Sydnone,3'-(1,2-ethanediyl)bis-, ZINC01685274, AKOS024360095, AKOS024370275, AG-K-73506, 3,3'-ethane-1,2-diylbis(1,2,3-oxadiazol-3-ium-5-olate), 3-[2-(5-hydroxy-1,2,3-oxadiazol-3-yl)ethyl]-1,2,3-oxadiazol-5-ol, 3-[2-(5-oxo-1,2,3-oxadiazolin-3-yl)ethyl]-1,2,3-oxadiazolin-5-one

Molecular Formula:	C₆H₆N₄O₄	Molecular Weight:	198.136240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CPVDYGMRFZDUMQ-UHFFFAOYSA-N

7403-61-4

3,3'-(1,2-Ethynediyl)bis[benzoic acid] (2 suppliers)

75077-81-5

3,3'-(1,3,5,7-Tetraoxopyrrolo[3,4-f]isoindole-2,6(1H,3H,5H,7H)-diyl)dibenzoic acid (1 supplier)

37881-82-6

3,3'-(1,3-PHENYLENEBIS(CARBONYLIMINO-4,1-PHENYLENECARBONYLIMINO))BIS(1-METHYLPYRIDINIUM) (1 supplier)

IUPAC Name: 1-N,3-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,3-dicarboxamide | CAS Registry Number: 47853-44-1
Synonyms: SN 6113, CID162077, SN-6113, Pyridinium, 3,3'-(1,3-phenylenebis(carbonylimino-4,1-phenylenecarbonylimino))bis(1-methyl-

Molecular Formula:	C₃₄H₃₀N₆O₄+₂	Molecular Weight:	586.639800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GYQKEYWJZGNSBJ-UHFFFAOYSA-P

47853-44-1

3,3'-(1,3-Phenylenebis(oxy))dipropanenitrile (4 suppliers)

IUPAC Name: 3-[3-(2-cyanoethoxy)phenoxy]propanenitrile | CAS Registry Number: 3055-90-1
Synonyms: 3,3'-[1,3-phenylenebis(oxy)]dipropanenitrile, 3-[3-(2-cyanoethoxy)phenoxy]propanenitrile, 1,3-bis-(2-cyanoethoxy)-benzene, AC1MDAHT, SCHEMBL11764164, MolPort-006-848-793, ALBB-025458, ZINC4005742, ZX-AN023972, SBB072530, AKOS015998376, MCULE-1048470593, R2589, ST45028418, Propanenitrile, 3,3'-[1,3-phenylenebis(oxy)]bis-

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GURUUNSWZMJSKP-UHFFFAOYSA-N

3055-90-1

3,3'-(1,3-PHENYLENEDICARBONYL)BIS-2-THIAZOLIDINETHIONE (3 suppliers)

77929-24-9

3,3'-(1,3-PHENYLENEDIOXY)DIANILINE, [15N2] (7 suppliers)

IUPAC Name: 3-[3-(3-azanylphenoxy)phenoxy]aniline | CAS Registry Number: 287476-23-7
Synonyms: 1,3-Bis(3-amino-15N-phenoxy)benzene, 491071_ALDRICH, 3,3'-(1,3-Phenylenedioxy)dianiline-15N2, 3,3 inverted exclamation marka-(1,3-Phenylenedioxy)dianiline-15N2

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	294.318658 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKKYOQYISDAQER-QTKWTTPSSA-N

287476-23-7

3,3'-(1,4-DIAZEPANE-1,4-DIYLDIETHANE-2,1-DIYL)BIS(1H-INDOLE) (3 suppliers)

IUPAC Name: 3-tert-butyl-5-chloro-6-(hydroxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 25546-02-5
Synonyms: 3-tert-butyl-5-chloro-6-(hydroxymethyl)pyrimidine-2,4(1h,3h)-dione, AC1L4I4M, AC1Q6FS1, CTK4F5996, AR-1F5242, AG-K-92297, 2,4(1h,3h)-pyrimidinedione, 5-chloro-3-(1,1-dimethylethyl)-6-(hydroxymethyl)-, Uracil, 3-tert-butyl-5-chloro-6-(hydroxymethyl)-, 3-tert-butyl-5-chloro-6-(hydroxymethyl)-1H-pyrimidine-2,4-dione, 5-Chloro-6-(hydroxymethyl)-3-tert-butyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione,5-chloro-3-(1,1-dimethylethyl)-6-(hydroxymethyl)-, Uracil,3-tert-butyl-5-chloro-6-(hydroxymethyl)- (8CI); 3-tert-Butyl-5-chloro-6-hydroxymethyluracil

Molecular Formula:	C₉H₁₃ClN₂O₃	Molecular Weight:	232.664120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JIWWBTSLDXVUJL-UHFFFAOYSA-N

25546-02-5

3,3'-(1,4-NAPHTHALENEBIS(CARBONYLIMINO-P-PHENYLENECARBONYLIMINO))BIS(1-METHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)

IUPAC Name: 1-N,4-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]naphthalene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 68771-70-0
Synonyms: CID3052431, CID 3052431, LS-132790, Pyridinium, 3,3'-(1,4-naphthylenebis(carbonylimino-p-phenylenecarbonylimino))bis(1-methyldi-p-toluenesulfonate

Molecular Formula:	C₅₂H₄₆N₆O₁₀S₂	Molecular Weight:	979.085840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NQKNHXZCCPULRJ-UHFFFAOYSA-N

68771-70-0

3,3'-(1,4-NAPHTHYLIDENE)DIPROPRIONATE (4 suppliers)

Synonyms: NDPO2, AIDS070505, AIDS-070505, CID114747, 1,4-Naphthalenedipropionic acid, 1,4-endoperoxide

Molecular Formula:	C₁₆H₁₆O₆	Molecular Weight:	304.294640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MKLRPXPCOAPESG-UHFFFAOYSA-N

97860-59-8

3,3'-(1,4-NAPHTHYLIDINE)DIPROPIONATE, 2NA (8 suppliers)

IUPAC Name: disodium;3-[4-(2-carboxylatoethyl)naphthalen-1-yl]propanoate | CAS Registry Number: 97860-58-7
Synonyms: Naphthalene-1,4-dipropionic acid disodium salt, NDP, AC1MC76A, AGN-PC-015JTV, CTK8G1773, IN1215, AG-H-98230, FT-0649753, disodium 3-[4-(3-oxido-3-oxopropyl)naphthalen-1-yl]propanoate, disodium;3-[4-(2-carboxylatoethyl)naphthalen-1-yl]propanoate

Molecular Formula:	C₁₆H₁₄Na₂O₄	Molecular Weight:	316.259499 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSVBOOMZOVISKO-UHFFFAOYSA-L

97860-58-7

3,3'-(1,4-Phenylene)bis(1,5-bis(3,4-dimethoxyphenyl)pentane-1,5-dione) (1 supplier)

15775-88-9

3,3'-(1,4-PHENYLENE)BIS(1,5-DIPHENYL-4,5-DIHYDRO-1H-PYRAZOLE) (5 suppliers)

IUPAC Name: 5-[4-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenyl]-2,3-diphenyl-3,4-dihydropyrazole | CAS Registry Number: 7267-75-6
Synonyms: Ambcb5587133, MolPort-001-789-293, NSC281979, CID323146, EC-000.1804, 3-[4-(1,5-diphenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]-1,5-diphenyl-4,5-dihydro-1H-pyrazole

Molecular Formula:	C₃₆H₃₀N₄	Molecular Weight:	518.650200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HUDFQTTYMSMMGU-UHFFFAOYSA-N

7267-75-6

3,3'-(1,4-PHENYLENE)BIS(1-(2-FURYL)-2-PROPEN-1-ONE) (0 suppliers)

IUPAC Name: (E)-1-(furan-2-yl)-3-[4-[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]phenyl]prop-2-en-1-one | CAS Registry Number: 27242-80-4
Synonyms: ZINC4582995, AKOS024334344, 3,3'-(1,4-Phenylene)bis(1-(furan-2-yl)prop-2-en-1-one), 3,3'-(1,4-Phenylene)bis[1-(2-furanyl)-1-oxo-2-propene]

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZUQBRSPJPOUOM-WGDLNXRISA-N

27242-80-4

3,3'-(1,4-Phenylene)bis(2-phenylacrylonitrile) (1 supplier)

58393-80-9

3,3'-(1,4-Phenylene)bis(5,6-diphenyl-1,2,4-triazine) (1 supplier)

IUPAC Name: 3-[4-(5,6-diphenyl-1,2,4-triazin-3-yl)phenyl]-5,6-diphenyl-1,2,4-triazine | CAS Registry Number: 55514-22-2
Synonyms: SCHEMBL2849974, NS00003490, 1,4-bis(5,6-diphenyl-1,2,4-triazin-3-yl)benzene, 3,3'-p-Phenylenebis(5,6-diphenyl-1,2,4-triazine)

Molecular Formula:	C₃₆H₂₄N₆	Molecular Weight:	540.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NZTWOIMQWMZIRE-UHFFFAOYSA-N

55514-22-2

3,3'-(1,4-Phenylene)diadamantane-1-carboxylic acid (5 suppliers)

IUPAC Name: 3-[4-(3-carboxy-1-adamantyl)phenyl]adamantane-1-carboxylic acid | CAS Registry Number: 113392-33-9
Synonyms: 3,3'-(1,4-phenylene)diadamantane-1-carboxylic acid, AC1MPW4U, ALBB-013808, ZX-AN012562, MFCD04128983, AKOS005173990, MCULE-4810705682, R8348, 3-[4-(3-carboxy-1-adamantyl)phenyl]adamantane-1-carboxylic acid, 3-[4-(3-carboxyadamantan-1-yl)phenyl]adamantane-1-carboxylic acid, tricyclo[3.3.1.1~3,7~]decane-1-carboxylic acid, 3,3'-(1,4-phenylene)bis-

Molecular Formula:	C₂₈H₃₄O₄	Molecular Weight:	434.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SEBFRJUCYLOQKF-UHFFFAOYSA-N

113392-33-9

3,3'-(1,4-phenylene)dipropan-1-ol (2 suppliers)

IUPAC Name: 3-[4-(3-hydroxypropyl)phenyl]propan-1-ol | CAS Registry Number: 19417-58-4
Synonyms: 1,4-Benzenedipropanol, SCHEMBL239040, 1,4-bis(3-hydroxypropyl)benzene, AKOS006312555, W-4278

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTDREDDDGVJRGG-UHFFFAOYSA-N

19417-58-4

3,3'-(1,4-PHENYLENE)DIPROPIOLIC ACID (3 suppliers)

IUPAC Name: acetic acid | CAS Registry Number: 4843-45-2
Synonyms: acetic acid, ethanoic acid, Ethylic acid, 64-19-7, Vinegar acid, Acetic acid, glacial, Methanecarboxylic acid, Glacial acetic acid, Acetic acid glacial, Acetasol, Essigsaeure, Acide acetique, Aci-jel, Azijnzuur, Acido acetico, Kyselina octova, Octowy kwas, Pyroligneous acid, Azijnzuur [Dutch], Ethanoic acid monomer

Molecular Formula:	C₂H₄O₂	Molecular Weight:	60.052 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

4843-45-2

3,3'-(1,4-phenylenebis(azanediyl))bis(1-phenylpropan-1-one) (1 supplier)

3874-93-9

3,3'-(1,4-Phenylenebis(azanediyl))bis(cyclohex-2-en-1-one) (1 supplier)

IUPAC Name: 3-[4-[(3-oxocyclohexen-1-yl)amino]anilino]cyclohex-2-en-1-one | CAS Registry Number: 58273-34-0
Synonyms: 3-((4-((3-OXOCYCLOHEX-1-ENYL)AMINO)PHENYL)AMINO)CYCLOHEX-2-EN-1-ONE, 3-({4-[(3-oxocyclohex-1-en-1-yl)amino]phenyl}amino)cyclohex-2-en-1-one, ZINC580423, 3-[4-[(3-oxocyclohexen-1-yl)amino]anilino]cyclohex-2-en-1-one, MFCD01859637, AKOS003593489, MS-8031

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNTGSSDHXGEQQX-UHFFFAOYSA-N

58273-34-0

3,3'-(1,4-PHENYLENEBIS(CARBONYLIMINO-4,1-PHENYLENECARBONYLIMINO))BIS(1-ETHYLPYRIDINIUM) (1 supplier)

IUPAC Name: 1-N,4-N-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide | CAS Registry Number: 23647-94-1
Synonyms: SN 5754, NSC 101327, CID159956, LS-132856, 16758-33-1 (4-methylbenzenesulfonate[1:2]salt), 3,3'-(1,4-Phenylenebis(carbonylimino-4,1-phenylenecarbonylimino))bis(1-ethylpyridinium), Pyridinium, 3,3'-(1,4-phenylenebis(carbonylimino-4,1-phenylenecarbonylimino))bis(1-ethyl-

Molecular Formula:	C₃₆H₃₄N₆O₄+₂	Molecular Weight:	614.692960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GZSNFNKIKQAWLD-UHFFFAOYSA-P

23647-94-1

3,3'-(1,4-PHENYLENEBIS(CARBONYLIMINO-4,1-PHENYLENEIMINO))BIS(1-METHYLPYRIDINIUM) (1 supplier)

IUPAC Name: 1-N,4-N-bis[4-[(1-methylpyridin-1-ium-3-yl)amino]phenyl]benzene-1,4-dicarboxamide | CAS Registry Number: 88476-80-6
Synonyms: CHEBI:335889, SN 6053, CID150136, 1N,4N-di[4-(1-methyl-3-pyridiniumylamino)phenyl]terephtalamide, Pyridinium, 3,3'-(1,4-phenylenebis(carbonylimino-4,1-phenyleneimino))bis(1-methyl-

Molecular Formula:	C₃₂H₃₀N₆O₂+₂	Molecular Weight:	530.619600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: STRDSRZSHYFGGK-UHFFFAOYSA-P

88476-80-6

3,3'-(1,4-Phenylenebis(oxy))bis(1-(4-(2-phenoxyethyl)piperazin-1-yl)propan-2-ol) (0 suppliers)

IUPAC Name: 1-[4-[2-hydroxy-3-[4-(2-phenoxyethyl)piperazin-1-yl]propoxy]phenoxy]-3-[4-(2-phenoxyethyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 304873-10-7
Synonyms: GNF-Pf-3970, 3,3'-(1,4-phenylenebis(oxy))bis(1-(4-(2-phenoxyethyl)piperazin-1-yl)propan-2-ol), CHEMBL529284, STK527139, AKOS001015779, AKOS016333336, 1-[4-[2-hydroxy-3-[4-(2-phenoxyethyl)piperazin-1-yl]propoxy]phenoxy]-3-[4-(2-phenoxyethyl)piperazin-1-yl]propan-2-ol, CS-0270193, 3,3'-[benzene-1,4-diylbis(oxy)]bis{1-[4-(2-phenoxyethyl)piperazin-1-yl]propan-2-ol}

Molecular Formula:	C₃₆H₅₀N₄O₆	Molecular Weight:	634.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SHGYACKFBORAQV-UHFFFAOYSA-N

304873-10-7

3,3'-(1,6-Hexanediyldioxy) Bisbenzaldeh (5 suppliers)

IUPAC Name: 3-[6-(3-formylphenoxy)hexoxy]benzaldehyde | CAS Registry Number: 112116-24-2
Synonyms: Benzaldehyde,3,3'-[1,6-hexanediylbis(oxy)]bis-, ACMC-1CDSP, AGN-PC-00P6ZM, CTK4A7666, AG-D-31023, 3-[6-(3-formylphenoxy)hexoxy]benzaldehyde, 3-[6-(3-methanoylphenoxy)hexoxy]benzaldehyde, A802489, 3,3'-(1,6-HEXANEDIYLDIOXY)BISBENZALDEHYDE, Benzaldehyde, 3,3'-[1,6-hexanediylbis(oxy)]bis-, Benzaldehyde,3,3'-(hexamethylenedioxy)di- (6CI); 3,3'-(1,6-Hexylenedioxy)dibenzaldehyde

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCGFWLMCQPEAET-UHFFFAOYSA-N

112116-24-2

3,3'-(1-METHYLETHANE-1,2-DIYLIDENE)DICARBAZAMIDINE 2HCL (8 suppliers)

IUPAC Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine chloride | CAS Registry Number: 7059-23-6
Synonyms: Guanylhydrazone, Methyl-Gag, Methyl-G, Methyl GAG, MGBG, MGGH, MITOGUAZONE, NSC32946, NSC69432, CID5351153, Methylglyoxal bis(guanylhydrazone) dihydrochloride, Methylglyoxal bis(guanylhydrazone)dihydrochloride, Methyl glyoxal bis(amidinohydrazone) dihydrochloride, Guanidine, 1,1'-methylethanediylidenedinitrilo)di-, dihydrochloride, Guanidine, 1,1'-[(methylethanediylidene)dinitrilo]di-, dihydrochloride, Guanidine, 1,1'-[(methylethanediylidene)dinitrilo]di-, dihydrochloride, monohydrate, Hydrazinecarboximidamide, 2,2'-(1-methyl-1,2-ethanediylidene)bis-, dihydrochloride

Molecular Formula:	C₅H₁₂ClN₈-	Molecular Weight:	219.655380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: RRECQJYPJNWFNK-BCKSSGNJSA-M

7059-23-6

3,3'-(1-Methylethylidene)bis-7-Oxabicyclo[4.1.0]heptane (9 suppliers)

IUPAC Name: 4-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)propan-2-yl]-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 14513-43-0
Synonyms: AGN-PC-0085OF, CTK4C4403, 2,2-Bis(3,4-epoxycyclohexyl)propane, AG-D-88800, KB-82546, 7-Oxabicyclo[4.1.0]heptane, 3,3'-(1-methylethylidene)bis-, 3,3'-(1-METHYLETHYLIDENE)BIS-7-OXABICYCLO[4.1.0]HEPTANE, 7-Oxabicyclo[4.1.0]heptane,3,3'-(1-methylethylidene)bis- (9CI), 7-Oxabicyclo[4.1.0]heptane,3,3'-isopropylidenebis- (6CI);7-Oxabicyclo[4.1.0]heptane, 3,3'-isopropylidenedi-(7CI,8CI);2,2-Bis(3,4-epoxycyclohexyl)propane;

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVMHLMJYHBAOPL-UHFFFAOYSA-N

14513-43-0

3,3'-(10,20-DIPHENYL-21H,23H-PORPHINE-5,15-DIYL)BIS(1-METHYLPYRIDINIUM) (2 suppliers)

IUPAC Name: 5,15-bis(1-methylpyridin-1-ium-3-yl)-10,20-diphenyl-21,22-dihydroporphyrin | CAS Registry Number: 126157-75-3
Synonyms: AIDS086260, TP-4, AIDS-086260, CID147964, 5,15-Diphenyl-10,20-di(N-methyl-3-pyridyl)-porphyrin, 3,3'-(10,20-Diphenyl-21H,23H-porphine-5,15-diyl)bis(1-methylpyridinium)

Molecular Formula:	C₄₄H₃₄N₆+₂	Molecular Weight:	646.780960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTIPCPRLCPSJDE-UHFFFAOYSA-N

126157-75-3

3,3'-(15,20-DIPHENYL-21H,23H-PORPHINE-5,10-DIYL)BIS(1-METHYLPYRIDINIUM) (2 suppliers)

IUPAC Name: 5,10-bis(1-methylpyridin-1-ium-3-yl)-15,20-diphenyl-21,22-dihydroporphyrin | CAS Registry Number: 126157-76-4
Synonyms: CP-3, AIDS086258, AIDS-086258, CID147965, 5,10-Diphenyl-15,20-di(N-methyl-3-pyridyl)-porphyrin, 3,3'-(15,20-Diphenyl-21H,23H-porphine-5,10-diyl)bis(1-methylpyridinium)

Molecular Formula:	C₄₄H₃₄N₆+₂	Molecular Weight:	646.780960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYGLDRJUFNSBOU-UHFFFAOYSA-N

126157-76-4

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