2,2'-([1,1':4',1''-Terphenyl]-4,4''-diyl)diacetonitrile,2,2'-([1,2,5]Thiadiazolo[3,4-c]pyridine-4,7-diylbis(4,1-phenylene))diacetonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

14651 to 14700 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2,2'-([1,1':4',1''-Terphenyl]-4,4''-diyl)diacetonitrile (5 suppliers)

1000559-50-1

2,2'-([1,2,5]Thiadiazolo[3,4-c]pyridine-4,7-diylbis(4,1-phenylene))diacetonitrile (1 supplier)

1819995-22-6

2,2'-([2,2'-Bipyridine]-4,4'-diyl)bis(propan-2-ol) (1 supplier)

IUPAC Name: 2-[2-[4-(2-hydroxypropan-2-yl)pyridin-2-yl]pyridin-4-yl]propan-2-ol | CAS Registry Number: 2133476-88-5
Synonyms: F70663, 2-[4'-(2-HYDROXYPROPAN-2-YL)-[2,2'-BIPYRIDIN]-4-YL]PROPAN-2-OL

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PBUQBHCAMSJKOC-UHFFFAOYSA-N

2133476-88-5

2,2'-([2,2'-Bipyridine]-5,5'-diyl)diacetonitrile (4 suppliers)

IUPAC Name: 2-[6-[5-(cyanomethyl)pyridin-2-yl]pyridin-3-yl]acetonitrile | CAS Registry Number: 286380-59-4
Synonyms: 5,5'-bis(cyanomethyl)-2,2'-bipyridine

Molecular Formula:	C₁₄H₁₀N₄	Molecular Weight:	234.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLDVCQDDAPUWLR-UHFFFAOYSA-N

286380-59-4

2,2'-([2,2'-Bipyridine]-6,6'-diyl)bis(propan-2-ol) (3 suppliers)

2375533-58-5

2,2'-({1-[2-(2-hydroxyethoxy)phenyl]-2-phenylethyl}imino)diethanol (1 supplier)

IUPAC Name: 2-[[1-[2-(2-hydroxyethoxy)phenyl]-2-phenylethyl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 6276-31-9
Synonyms: 2-[[1-[2-(2-hydroxyethoxy)phenyl]-2-phenylethyl]-(2-hydroxyethyl)amino]ethanol, NSC36496, AC1Q57MJ, AC1L5U15, CTK5B5934, AR-1D0048, NSC-36496, AG-K-13814, KB-226687

Molecular Formula:	C₂₀H₂₇NO₄	Molecular Weight:	345.432680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MYIZJMPEBOGZJX-UHFFFAOYSA-N

6276-31-9

2,2'-({2-[(4-IODOPHENYL)AMINO]-2-OXOETHYL}IMINO)DIACETIC ACID (1 supplier)

IUPAC Name: 3,4,5-trimethoxy-N-(propan-2-ylideneamino)benzamide | CAS Registry Number: 6336-40-9
Synonyms: 3,4,5-trimethoxy-n'-(propan-2-ylidene)benzohydrazide, NSC39082, AC1L5WSO, AC1Q5DKL, AR-1E8939, NSC-39082, AKOS003579345, 3,4,5-trimethoxy-N-(propan-2-ylideneamino)benzamide

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZXAAQPZVYZBKE-UHFFFAOYSA-N

6336-40-9

2,2'-({2-[2-AMINO-6-(METHYLSULFANYL)-9H-PURIN-9-YL]ETHYL}IMINO)DIETHANOL (1 supplier)

IUPAC Name: 4,6-diphenyl-2-(pyridin-3-ylmethyl)pyridazin-3-one | CAS Registry Number: 23338-60-5
Synonyms: 4,6-Diphenyl-2-(3-pyridylmethyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 4,6-diphenyl-2-(3-pyridylmethyl)-, 4,6-diphenyl-2-(pyridin-3-ylmethyl)pyridazin-3(2h)-one, AC1Q6BRO, AC1L4R0G, CTK4F1306, AR-1F8744, AG-K-23463, LS-129949, 4,6-diphenyl-2-(pyridin-3-ylmethyl)pyridazin-3-one, 3(2H)-Pyridazinone,4,6-diphenyl-2-(3-pyridinylmethyl)-, 3(2H)-Pyridazinone,4,6-diphenyl-2-(3-pyridylmethyl)- (8CI);

Molecular Formula:	C₂₂H₁₇N₃O	Molecular Weight:	339.389880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IKOLBNIEZHDJPC-UHFFFAOYSA-N

23338-60-5

2,2'-({4-[(2-aminoethyl)amino]-3-nitrophenyl}imino)diethanol dihydrochloride (3 suppliers)

IUPAC Name: 2-[4-(2-aminoethylamino)-N-(2-hydroxyethyl)-3-nitroanilino]ethanol;dihydrochloride | CAS Registry Number: 14607-47-7
Synonyms: AC1L4ZD7, AC1Q3A0M, CTK4C4802, AR-1D0056, AG-J-31891, 2-[4-(2-aminoethylamino)-N-(2-hydroxyethyl)-3-nitroanilino]ethanol dihydrochloride, Ethanol,2,2'-[[4-[(2-aminoethyl)amino]-3-nitrophenyl]imino]bis-, dihydrochloride (9CI), Ethanol,2,2'-[[4-[(2-aminoethyl)amino]-3-nitrophenyl]imino]di-, dihydrochloride (8CI);N1-(2-Aminoethyl)-N4,N4-bis(2-hydroxyethyl)-2-nitro-p-phenylenediaminedihydrochloride

Molecular Formula:	C₁₂H₂₂Cl₂N₄O₄	Molecular Weight:	357.233480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: RQKYFMJDFNVSIG-UHFFFAOYSA-N

14607-47-7

2,2'-({4-[(E)-(2,4-DINITROPHENYL)DIAZENYL]PHENYL}IMINO)DIETHANOL (0 suppliers)

IUPAC Name: 2-[4-[(2,4-dinitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 6186-39-6
Synonyms: CCRIS 7413, EINECS 262-071-6, 2,2'-({4-[(e)-(2,4-dinitrophenyl)diazenyl]phenyl}imino)diethanol, 2,2'-((4-((2,4-Dinitrophenyl)azo)phenyl)imino)bisethanol, AC1L3SIR, AC1Q20PL, CTK5B1024, CTK8D6103, AR-1D0058, AG-G-14964, LS-188671, 2-[4-[(2,4-dinitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol, Ethanol,2,2'-[[4-[2-(2,4-dinitrophenyl)diazenyl]phenyl]imino]bis-, Ethanol,2,2'-[[4-[(2,4-dinitrophenyl)azo]phenyl]imino]bis- (9CI); Ethanol,2,2'-[p-(2,4-dinitrophenylazo)phenylimino]di- (6CI);4-N,N-Di(2-hydroxyethyl)amino-2',4'-dinitroazobenzene;4-[Bis(2-hydroxyethyl)amino]-2',4'-dinitroazobenzene

Molecular Formula:	C₁₆H₁₇N₅O₆	Molecular Weight:	375.336080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SHWMLKYICHRJFM-UHFFFAOYSA-N

6186-39-6

2,2'-(1,1'-BIADAMANTANE-3,3'-DIYL)BIS(METHYLIMINO)DIETHANOL (2 suppliers)

IUPAC Name: 2-[[3-[3-[2-hydroxyethyl(methyl)amino]-1-adamantyl]-1-adamantyl]-methylamino]ethanol | CAS Registry Number: 36520-93-1
Synonyms: BRN 2888140, CID64308, LS-66483, 2,2'-(1,1'-Biadamantane-3,3'-diyl)bis(methylimino)diethanol, Ethanol, 2,2'-(1,1'-biadamantane-3,3'-diyl)bis(methylimino)di-

Molecular Formula:	C₂₆H₄₄N₂O₂	Molecular Weight:	416.639760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HFBVTKIGNOOOLK-UHFFFAOYSA-N

36520-93-1

2,2'-(1,1'-BINAPHTHYL-2,2'-DIYL)BIS(7-TERT-BUTYLQUINOLIN-8-OL) (5 suppliers)

IUPAC Name: (2Z)-7-tert-butyl-2-[(1Z)-1-[(2E)-2-(7-tert-butyl-8-hydroxy-1H-quinolin-2-ylidene)naphthalen-1-ylidene]naphthalen-2-ylidene]quinolin-8-one | CAS Registry Number: 793695-09-7
Synonyms: AG-H-18486

Molecular Formula:	C₄₆H₄₀N₂O₂	Molecular Weight:	652.822000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GTJPIIAODJEFPE-XICQBVSLSA-N

793695-09-7

2,2'-(1,1'-biphenyl)-4,4'-diylbis(1-phenyl-1h-phenanthro(9,10-d)imidazole (2 suppliers)

IUPAC Name: 3-phenyl-2-[4-[4-(3-phenylphenanthro[9,10-d]imidazol-2-yl)phenyl]phenyl]phenanthro[9,10-d]imidazole | CAS Registry Number: 1147081-46-6
Synonyms: SCHEMBL2585614, 2,2'-(4,4'-Biphenylylene)bis(1-phenyl-1H-phenanthro[9,10-d]imidazole), 2,2'-[1,1'-Biphenyl]-4,4'-diylbis[1-phenyl-1H-phenanthro[9,10-d]imidazole

Molecular Formula:	C₅₄H₃₄N₄	Molecular Weight:	738.894 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDAFBYJDUVJJAV-UHFFFAOYSA-N

1147081-46-6

2,2'-(1,1':4',1''-TERPHENYL-4,4''-DIYL)BIS(2-HYDROXY-4,4-DIMETHYLMORPHOLIN-4-IUM) DIBROMIDE (1 supplier)

IUPAC Name: phenaleno[1,2-c]thiophen-7-one | CAS Registry Number: 30415-24-8
Synonyms: 7h-phenaleno[1,2-c]thiophen-7-one, NSC149691, AC1Q6JRN, AC1L69NA, CTK4G5164, phenaleno[1,2-c]thiophen-7-one, AR-1H3538, AG-J-69579, NSC-149691

Molecular Formula:	C₁₅H₈OS	Molecular Weight:	236.288420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXVCFLUNUDEEBI-UHFFFAOYSA-N

30415-24-8

2,2'-(1,1,2,2,3,3,4,4,5,5-Decafluoro-1,5-pentanediyl)bisthiophene (2 suppliers)

IUPAC Name: 2-(1,1,2,2,3,3,4,4,5,5-decafluoro-5-thiophen-2-ylpentyl)thiophene | CAS Registry Number: 24014-44-6
Synonyms: Thiophene, 2,2'-(1,1,2,2,3,3,4,4,5,5-decafluoro-1,5-pentanediyl)bis-, Thiophene, 2,2'-(decafluoropentamethylene)di-, AC1LBJ46, CTK7B6222, NHUXUDLCUFGMIW-UHFFFAOYSA-N, 2-(1,1,2,2,3,3,4,4,5,5-decafluoro-5-thiophen-2-ylpentyl)thiophene, 2-[1,1,2,2,3,3,4,4,5,5-Decafluoro-5-(2-thienyl)pentyl]thiophene #

Molecular Formula:	C₁₃H₆F₁₀S₂	Molecular Weight:	416.300772 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: NHUXUDLCUFGMIW-UHFFFAOYSA-N

24014-44-6

2,2'-(1,1,2,2,3,3-Hexafluoro-1,3-propanediyl)bisthiophene (2 suppliers)

IUPAC Name: 2-(1,1,2,2,3,3-hexafluoro-3-thiophen-2-ylpropyl)thiophene | CAS Registry Number: 21250-11-3
Synonyms: Thiophene, 2,2'-(1,1,2,2,3,3-hexafluoro-1,3-propanediyl)bis-, AC1LBJXJ, Thiophene, 2,2'-(hexafluorotrimethylene)di-, CTK7B6291, AG-J-21680, 2-(1,1,2,2,3,3-hexafluoro-3-thiophen-2-ylpropyl)thiophene

Molecular Formula:	C₁₁H₆F₆S₂	Molecular Weight:	316.285759 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MNAVEBCOTDXVGZ-UHFFFAOYSA-N

21250-11-3

2,2'-(1,1-cyclobutanediyl)diacetic Acid (1 supplier)

1075-98-2

2,2'-(1,10-DECAMETHYLENE)BIS(1,2,3,4-TETRAHYDROISOQUINOLINE) 2HCL (3 suppliers)

IUPAC Name: 2-[10-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)decyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride | CAS Registry Number: 63732-05-8
Synonyms: CID44645, LS-85489, 1,10-Bis(N-tetrahydroisoquinolyl)decane dihydrochloride, n-Decane, 1,10-bis(N-tetrahydroisoquinoyl)-, dihydrochloride, 2,2'-(1,10-Decamethylene)bis(1,2,3,4-tetrahydroisoquinoline) dihydrochloride, ISOQUINOLINE, 2,2'-(1,10-DECAMETHYLENE)BIS(1,2,3,4-TETRAHYDRO-, DIHYDROCHLORIDE

Molecular Formula:	C₂₈H₄₂Cl₂N₂	Molecular Weight:	477.552480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SURACZAHQDTAGJ-UHFFFAOYSA-N

63732-05-8

2,2'-(1,10-phenanthroline-2,9-diyl)bis(4-tert-butylphenol) (1 supplier)

241822-69-5

2,2'-(1,2,4-trithiolane-3,5-diylidene)bis[1-(4-methylphenyl)ethanone] (1 supplier)

IUPAC Name: (2E)-1-(4-methylphenyl)-2-[(5E)-5-[2-(4-methylphenyl)-2-oxoethylidene]-1,2,4-trithiolan-3-ylidene]ethanone | CAS Registry Number: 19018-16-7
Synonyms: NSC139155, NSC139226, NSC-139155, NSC-139226

Molecular Formula:	C₂₀H₁₆O₂S₃	Molecular Weight:	384.534840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FQKPINNOUFFAKI-AYKLPDECSA-N

19018-16-7

2,2'-(1,2-DIAMINOETHANE-1,2-DIYL)DIPHENOL (3 suppliers)

IUPAC Name: 2-[1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 51208-45-8
Synonyms: phenol, 2,2'-(1,2-diamino-1,2-ethanediyl)bis-, (R,R)-1,2-BIS(2-HYDROXYPHENYL)ETHYLENEDIAMINE, ACMC-20apr5, AC1L4UQA, AC1Q7AMP, 1,2-Diaminoethane, 1,2-bis(2-hydroxyphenyl)-, SCHEMBL3833921, CTK4J3853, MolPort-002-051-512, MRNPLGLZBUDMRE-UHFFFAOYSA-N, AR-1L0264, AKOS022662473, AK155480, 2,2'-(1,2-Diaminoethane-1,2-diyl)diphenol, 2-[1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol, (S,S)-1,2-BIS(2-HYDROXYPHENYL)ETHYLENEDIAMINE

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MRNPLGLZBUDMRE-UHFFFAOYSA-N

51208-45-8

2,2'-(1,2-DIOXIDO-1.LAMBDA.4,2.LAMBDA.4-DISULFANE-1,2-DIYL)DIPHENOL (3 suppliers)

IUPAC Name: 2-(2-hydroxyphenyl)sulfinylsulfinylphenol | CAS Registry Number: 5417-25-4
Synonyms: Aromatic disulfoxide analog, NSC7387, MLS002638004, CHEBI:298419, AIDS032882, AIDS-032882, NSC 7387, NSC-7387, CID222091, Disulfoxidie,bis-(1,1,hydroxy phenol), SMR001547508, 2,2'-(1,2-Dioxido-1lambda4,2lambda4-disulfane-1,2-diyl)diphenol, 2,2'-(1,2-Dioxido-1.lambda.4,2.lambda.4-disulfane-1,2-diyl)diphenol

Molecular Formula:	C₁₂H₁₀O₄S₂	Molecular Weight:	282.335400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LIAWNNIXDQVCJS-UHFFFAOYSA-N

5417-25-4

2,2'-(1,2-DIPHENYL-1,2-ETHANEDIYLIDENE)BIS(N-PHENYLHYDRAZINECARBOT HIOAMIDE) (1 supplier)

IUPAC Name: 1-[(E)-[(2E)-1,2-diphenyl-2-(phenylcarbamothioylhydrazinylidene)ethylidene]amino]-3-phenylthiourea | CAS Registry Number: 42135-83-1
Synonyms: BRN 3637348, CID9554211, LS-76503, 2,2'-(1,2-Diphenyl-1,2-ethanediylidene)bis(N-phenylhydrazinecarbothioamide), Hydrazinecarbothioamide, 2,2'-(1,2-diphenyl-1,2-ethanediylidene)bis(N-phenyl-

Molecular Formula:	C₂₈H₂₄N₆S₂	Molecular Weight:	508.660360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: PPNUJBYQXJIQMK-YESHOFFLSA-N

42135-83-1

2,2'-(1,2-Ethanediyl)bis[5-chloro-benzenamine] (0 suppliers)

28291-54-5

2,2'-(1,2-Ethanediylidenedinitrilo)bis(3-amino-2-butenedinitrile) (1 supplier)

IUPAC Name: (Z)-2-amino-3-[2-[(E)-2-amino-1,2-dicyanoethenyl]iminoethylideneamino]but-2-enedinitrile | CAS Registry Number: 49585-73-1
Synonyms: NSC174795, NSC-174795

Molecular Formula:	C₁₀H₆N₈	Molecular Weight:	238.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NSAPBOHMSIOQID-AURADLHSSA-N

49585-73-1

2,2'-(1,2-ETHENDIYL)BIS(5-(4,6-DIPHENOXY)-2-<1,3,5>-TRIAZINYLAMINO)BENZENESULFONIC ACID,DISODIUM SALT (5 suppliers)

IUPAC Name: disodium;5-[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 3654-76-0
Synonyms: Ambcb5102742, Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5- [(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]-,disodium salt

Molecular Formula:	C₄₄H₃₀N₈Na₂O₁₀S₂	Molecular Weight:	940.870 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: YGFJSDANHIQEIG-ZPZFBZIMSA-L

3654-76-0

2,2'-(1,2-ETHENEDIYL)BIS(5-(4-PHENYL-2H-1,2,3-TRIAZOL-2-YL)BENZENESULFONIC ACID POTASSIUM SODIUM SALT (4 suppliers)

IUPAC Name: potassium sodium 5-(4-phenyltriazol-2-yl)-2-[(E)-2-[4-(4-phenyltriazol-2-yl)-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 68057-99-8
Synonyms: 37069-54-8 (Parent), EINECS 268-332-0, CID6441125, Potassium sodium 4,4'-bis(4-phenyl-2H-1,2,3-triazol-2-yl)stilbene-2,2'-disulphonate, 2,2'-(1,2-Ethenediyl)bis(5-(4-phenyl-1,2,3-triazole-2-yl)benzenesulfonic acid, potassium sodium salt, 72906-40-2, 876268-18-7, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(4-phenyl-2H-1,2,3-triazol-2-yl)-, potassium sodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(4-phenyl-2H-1,2,3-triazol-2-yl)-, potassium sodium salt (1:1:1)

Molecular Formula:	C₃₀H₂₀KN₆NaO₆S₂	Molecular Weight:	686.734470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ACXNMSHTEIVGRM-YHPRVSEPSA-L

68057-99-8

2,2'-(1,2-Ethenediyl)bis[5-[(2,3,4-trihydroxyphenyl)azo]benzenesulfonic acid] (1 supplier)

IUPAC Name: 5-[2-(2-hydroxy-3,4-dioxocyclohexa-1,5-dien-1-yl)hydrazinyl]-2-[(E)-2-[4-[2-(2-hydroxy-3,4-dioxocyclohexa-1,5-dien-1-yl)hydrazinyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 3937-33-5
Synonyms: Stilbazogall I

Molecular Formula:	C₂₆H₂₀N₄O₁₂S₂	Molecular Weight:	644.582 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: NDNWZHQETOYRQY-OWOJBTEDSA-N

3937-33-5

2,2'-(1,2-ETHENEDIYL)BIS[5-[[2-[(AMINOCARBONYL)AMINO]-4-[[4-CHLORO-6-[[3-[[2-(SULFOOXY)ETHYL]SULFONYL]PHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]PHENYL]AZO]-BENZENESULFONIC ACID (2 suppliers)

100567-74-6

2,2'-(1,2-Ethenediyl)bis[5-[[2-methoxy-4-[(3-sulfophenyl)azo]phenyl]-NNO-azoxy]benzenesulfonic acid]tetrasodium salt (1 supplier)

IUPAC Name: tetrasodium;5-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]imino-oxidoazaniumyl]-2-[(E)-2-[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]imino-oxidoazaniumyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 70815-27-9
Synonyms: 4,4'-Bis((4-((m-sulfophenyl)azo)-2-methoxyphenyl)-N,N,O-azoxy)-2,2'-stilbenedisulfonic acid, tetrasodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((2-methoxy-4-((3-sulfophenyl)azo)phenyl)-NNO-azoxy)-, tetrasodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(2-(2-methoxy-4-(2-(3-sulfophenyl)diazenyl)phenyl)-1-oxidodiazenyl)-, sodium salt (1:4)

Molecular Formula:	C₄₀H₂₈N₈Na₄O₁₆S₄	Molecular Weight:	1096.913397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	22

InChIKey: LDYIZOHRDKTDCG-IYYAFBBWSA-J

70815-27-9

2,2'-(1,2-ETHENEDIYL)BIS[5-[[4-[(2-HYDROXYETHYL)AMINO]-6-[[4-[[(2-HYDROXYETHYL)AMINO]CARBONYL]PHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO] BENZENESULFONIC ACID DISODIUM SALT (3 suppliers)

92466-51-8

2,2'-(1,2-ETHENEDIYL)BIS[5-[[4-[[3-(ACETYLAMINO)-4-[(3-SULFOPHENYL)AZO]PHENYL]AMINO]-6-(4-MORPHOLINYL)-1,3,5-TRIAZIN-2-YL]AMINO]-BENZENESULFONIC ACID SODIUM SALT (3 suppliers)

156738-26-0

2,2'-(1,2-ethenediyl)bis[5-[[4-[bis(2-hydroxypropyl)amino]-6- (1 supplier)

393588-34-6

2,2'-(1,2-ETHENEDIYL)BIS[5-[[4-AMINO-6-[[3-(DIETHYLAMINO)PROPYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-BENZENESULFONIC ACID] (5 suppliers)

IUPAC Name: 5-[[4-amino-6-[3-(diethylamino)propylamino]-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-amino-6-[3-(diethylamino)propylamino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 191617-01-3
Synonyms: CTK4E0758, AG-E-39968, 2,2A'A inverted exclamation markA'A -(1,2-Ethenediyl)bis[5-[[4-amino-6-[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]-benzenesulfonic acid], Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[[4-amino-6-[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]-

Molecular Formula:	C₃₄H₅₀N₁₄O₆S₂	Molecular Weight:	814.981000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: BCMCDYHZBAPITI-UHFFFAOYSA-N

191617-01-3

2,2'-(1,2-ethenediyl)bis{5-[(3,4-dihydroxyphenyl)diazenyl]benzenesulfonic acid} (0 suppliers)

2,2'-(1,2-Phenylene)bis(1H-benzimidazole) (4 suppliers)

IUPAC Name: 2-[2-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole | CAS Registry Number: 4506-61-0
Synonyms: 1,2-Bis(1H-benzo[d]imidazol-2-yl)benzene, 2-[2-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole, 1H-Benzimidazole, 2,2'-(1,2-phenylene)bis-, YSWG115, SCHEMBL227743, 2-bis(2-benzimidazolyl)benzene, CHEMBL4162720, 1,2-bis(2-benzimidazolyl)benzene, ZINC349171, STL494928, AKOS000636921, CS-0110367, 2,2'-benzene-1,2-diylbis(1H-benzimidazole)

Molecular Formula:	C₂₀H₁₄N₄	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NQVCKXMOMGRVES-UHFFFAOYSA-N

4506-61-0

2,2'-(1,2-Phenylenebis(oxy))diethanamine Dihydrochloride (3 suppliers)

IUPAC Name: 2-[2-(2-aminoethoxy)phenoxy]ethanamine;dihydrochloride | CAS Registry Number: 1049767-35-2
Synonyms: {2-[2-(2-Aminoethoxy)phenoxy]ethyl}amine dihydrochloride, (2-[2-(2-Aminoethoxy)phenoxy]ethyl)amine dihydrochloride, AKOS008024674, MCULE-8349894496, 2,2'-(1,2-Phenylenebis(oxy))bis(ethan-1-amine) dihydrochloride

Molecular Formula:	C₁₀H₁₈Cl₂N₂O₂	Molecular Weight:	269.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XZMZGGPSBQIXIK-UHFFFAOYSA-N

1049767-35-2

2,2'-(1,2-Phenylenedi-2,1-ethenediyl)bisbenzaldehyde (1 supplier)

IUPAC Name: 2-[(E)-2-[2-[(E)-2-(2-formylphenyl)ethenyl]phenyl]ethenyl]benzaldehyde | CAS Registry Number: 69395-30-8
Synonyms: 2,2'- bisbenzaldehyde

Molecular Formula:	C₂₄H₁₈O₂	Molecular Weight:	338.406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKQWZXQYROHIJB-WXUKJITCSA-N

69395-30-8

2,2'-(1,2-phenylenediimino)dibenzoic acid (1 supplier)

IUPAC Name: 2-[2-(2-carboxyanilino)anilino]benzoic acid | CAS Registry Number: 6179-91-5
Synonyms: AGN-PC-0LOCLO, AC1NP9RN, Oprea1_812179, SCHEMBL6142375, DTXSID10409469, ZINC4247392, AKOS003625477, 2-[2-(2-carboxyanilino)anilino]benzoic acid, F0392-0080

Molecular Formula:	C₂₀H₁₆N₂O₄	Molecular Weight:	348.358 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QDNGOZZHJFTOOL-UHFFFAOYSA-N

6179-91-5

2,2'-(1,2-PHENYLENEDIOXY)DIETHANOL (11 suppliers)

IUPAC Name: 2-[2-(2-hydroxyethoxy)phenoxy]ethanol | CAS Registry Number: 10234-40-9
Synonyms: Ambcb5116135, 374687_ALDRICH, 1,2-Bis(2-hydroxyethoxy)benzene, MolPort-002-111-037, ZINC02027240, 2,2'-(o-Phenylenedioxy)diethanol, HMS1578G11, CID1713769

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWTDCPGVNRBTKT-UHFFFAOYSA-N

10234-40-9

2,2'-(1,3,4,5,7,8-Hexafluoro-2,6-naphthalenediylidene)bis-propanedinitrile (2 suppliers)

912482-15-6

2,2'-(1,3,4-OXADIAZOLE-2,5-DIYL)BIS(1-AMINOANTHRAQUINONE) (0 suppliers)

IUPAC Name: 1-amino-2-[5-(1-amino-9,10-dioxoanthracen-2-yl)-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione | CAS Registry Number: 5354-77-8
Synonyms: 2,2'-(1,3,4-Oxadiazole-2,5-diyl)bis(1-aminoanthraquinone), 52591-25-0, 2,2'-(1,3,4-OXADIAZOLE-2,5-DIYL)BIS[1-AMINOANTHRAQUINONE], 9,10-Anthracenedione, 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis(1-amino-, 9,10-Anthracenedione, 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis[1-amino-, EINECS 258-029-1, AC1L2WEL, AC1Q6PEJ, SureCN11792528, CTK8D6104, AR-1D0064, STK083221, AKOS003620469, 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis(1-aminoanthracene-9,10-dione), 1-amino-2-[5-(1-amino-9,10-dioxoanthracen-2-yl)-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione, 12227-47-3, 220750-51-6

Molecular Formula:	C₃₀H₁₆N₄O₅	Molecular Weight:	512.471840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HFLBGLHPZPFPAU-UHFFFAOYSA-N

5354-77-8

2,2'-(1,3,4-OXADIAZOLE-2,5-DIYL)DIPYRIDINE (4 suppliers)

IUPAC Name: 2-chloropyridazino[6,1-b]quinazolin-10-one | CAS Registry Number: 1702-98-3
Synonyms: NSC 93937, 2-chloro-10H-pyridazino[6,1-b]quinazolin-10-one, BRN 0523937, 2-Chloropyridazino(3,2-b)quinazol-10-one, 2-Chloropyridazino(6,1-b)quinazolin-10-one, 2-Chloropyridazino[6,1-b]quinazolin-10-one, 10H-Pyridazino(6,1-b)quinazolin-10-one, 2-chloro-, ST052016, 2-chloro-10H-pyridazino[3,2-b]quinazolin-10-one, 2-Chloropyridazino[3,2-b]quinazol-10-one, NSC93937, AC1L3XIX, AC1Q3G1B, SCHEMBL8100877, 10H-Pyridazino[6, 2-chloro-, ZINC36433, HLPUHRDKWNPCCO-UHFFFAOYSA-N, MolPort-000-875-936, WLN: T C666 BVNN INJ EG, NSC-93937

Molecular Formula:	C₁₁H₆ClN₃O	Molecular Weight:	231.639 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLPUHRDKWNPCCO-UHFFFAOYSA-N

1702-98-3

2,2'-(1,3,5,7-Tetraoxo-5,7-dihydropyrrolo[3,4-f]isoindole-2,6(1H,3H)-diyl)dibenzoic acid (0 suppliers)

37881-74-6

2,2'-(1,3-Cyclohexanediylidene)bis[N-methyl-1-hydrazinecarbothioamide] (1 supplier)

IUPAC Name: 1-methyl-3-[(Z)-[(3Z)-3-(methylcarbamothioylhydrazinylidene)cyclohexylidene]amino]thiourea | CAS Registry Number: 92135-18-7
Synonyms: 1,3-Cyclohexanedione bis(4-methyl thiosemicarbazone)

Molecular Formula:	C₁₀H₁₈N₆S₂	Molecular Weight:	286.416 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DMCIEJHPBAIQHM-PVRNWPCDSA-N

92135-18-7

2,2'-(1,3-DIOXOLANE-2,2-DIYL)BIS(N-BENZYLACETAMIDE) (3 suppliers)

IUPAC Name: N-benzyl-2-[2-[2-(benzylamino)-2-oxoethyl]-1,3-dioxolan-2-yl]acetamide | CAS Registry Number: 6947-76-8
Synonyms: NSC56142, AIDS124911, AIDS-124911, CID244864, NSC 56142, 2,2'-(1,3-Dioxolane-2,2-diyl)bis(N-benzylacetamide)

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.426260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNWNFASSLXQMHQ-UHFFFAOYSA-N

6947-76-8

2,2'-(1,3-Dithietane-2,4-diylidene)bis(1,2-diphenylethanone) (2 suppliers)

IUPAC Name: 1-[4-(3,3-dimethyl-2-oxobutylidene)-1,3-dithietan-2-ylidene]-3,3-dimethylbutan-2-one | CAS Registry Number: 19018-14-5
Synonyms: AC1LDA5E, 2-Butanone, 1,1'-(1,3-dithietane-2,4-diylidene)bis[3,3-dimethyl-, FCSHNSCWWPVZLF-NTLHZVPKSA-N, 1,1'-(1,3-Dithietane-2,4-diylidene)bis(3,3-dimethyl-2-butanone), 2-Butanone, 1,1'-(1,3-dithietane-2,4-diylidene)bis*3,3-dimethyl-, 1-[4-(3,3-dimethyl-2-oxobutylidene)-1,3-dithietan-2-ylidene]-3,3-dimethylbutan-2-one

Molecular Formula:	C₁₄H₂₀O₂S₂	Molecular Weight:	284.432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCSHNSCWWPVZLF-UHFFFAOYSA-N

19018-14-5

2,2'-(1,3-Dithietane-2,4-diylidene)bis(N-ethylacetamide) (1 supplier)

IUPAC Name: N-ethyl-2-[4-[2-(ethylamino)-2-oxoethylidene]-1,3-dithietan-2-ylidene]acetamide | CAS Registry Number: 55030-39-2
Synonyms: N-ethyl-2-[4-[2-(ethylamino)-2-oxoethylidene]-1,3-dithietan-2-ylidene]acetamide, AC1LD4FX, AGN-PC-0JTS27, QNOFIXCFCOSIFM-VTBWALSUSA-N, Acetamide, 2,2'-(1,3-dithietane-2,4-diylidene)bis(N-ethyl-

Molecular Formula:	C₁₀H₁₄N₂O₂S₂	Molecular Weight:	258.360360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QNOFIXCFCOSIFM-UHFFFAOYSA-N

55030-39-2

2,2'-(1,3-Phenylene)bis(1,1,1,3,3,3-hexafluoropropan-2-ol) compound with 2,2'-(1,4-phenylene)bis(1,1,1,3,3,3-hexafluoropropan-2-ol) (1:1) (0 suppliers)

2,2'-(1,3-PHENYLENE)BIS(5-(4-METHYL-(PIPERAZIN-1-YL))-1H-BENZO[D]IMIDAZOLE (3 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-2-[3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]phenyl]-1H-benzimidazole | CAS Registry Number: 126824-08-6
Synonyms: CID148079, 2,2'-(1,3-Phenylene)bis(5-(4-methyl-1-piperazinyl)-1H-benzimidazole

Molecular Formula:	C₃₀H₃₄N₈	Molecular Weight:	506.644560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LZTRYJCYXQGSGQ-UHFFFAOYSA-N

126824-08-6

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