5,5'-[(2,5-DIMETHYL-1,4-PIPERAZINEDIYL)BIS[(1,6-DIHYDRO-6-OXO-1,3,5-TRIAZINE-4,2-DIYL)IMINO(8-HYDROXY-3,6-DISULFO-1,7-NAPHTHALENEDIYL)AZO]]BIS-1,3-BENZENEDICARBOXYLIC ACID AMMONIUM SALT,5,5'-[(2-CARBOXY-P-PHENYLENE)BIS(IMINOVINYLENE)]BIS[1-ETHYL-3,4-DIHYDRO-2H-PYRROLIUM] DIIODIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

4301 to 4350 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,5'-[(2,5-DIMETHYL-1,4-PIPERAZINEDIYL)BIS[(1,6-DIHYDRO-6-OXO-1,3,5-TRIAZINE-4,2-DIYL)IMINO(8-HYDROXY-3,6-DISULFO-1,7-NAPHTHALENEDIYL)AZO]]BIS-1,3-BENZENEDICARBOXYLIC ACID AMMONIUM SALT (3 suppliers)

151151-34-7

5,5'-[(2-CARBOXY-P-PHENYLENE)BIS(IMINOVINYLENE)]BIS[1-ETHYL-3,4-DIHYDRO-2H-PYRROLIUM] DIIODIDE (5 suppliers)

IUPAC Name: 2,5-bis[[(E)-2-(1-ethyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)ethenyl]amino]benzoic acid diiodide | CAS Registry Number: 97403-82-2
Synonyms: EINECS 306-744-5, 5,5'-((2-Carboxy-p-phenylene)bis(iminovinylene))bis(1-ethyl-3,4-dihydro-2H-pyrrolium) diiodide

Molecular Formula:	C₂₃H₃₂I₂N₄O₂	Molecular Weight:	650.334720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HDZWTYXHQYLBTI-UHFFFAOYSA-N

97403-82-2

5,5'-[(2R,3R)-2,3-DIMETHYLBUTANE-1,4-DIYL]BIS(1,3-BENZODIOXOLE) (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)-3-(morpholin-4-ylmethyl)urea | CAS Registry Number: 6342-38-7
Synonyms: 1-(4-methylphenyl)-3-(morpholin-4-ylmethyl)urea, NSC50288, AC1Q5PPO, AC1L68ST, CTK5B9125, KST-1B8072, AR-1B2246, NSC 50288, NSC-50288, AG-J-41977, KB-215120, Urea,N-(4-methylphenyl)-N'-(4-morpholinylmethyl)-

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.308860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNSFWECWVXHENC-UHFFFAOYSA-N

6342-38-7

5,5'-[(2R,5R)-1-[3,5-Difluoro-4-[4-(4-fluorophenyl)-1-piperidinyl]phenyl]-2,5-pyrrolidinediyl]bis[6-fluoro-2-(2S)-2-pyrrolidinyl-1H-benzimidazole (3 suppliers)

IUPAC Name: 6-[1-[3,5-difluoro-4-[4-(4-fluorophenyl)piperidin-1-yl]phenyl]-5-(6-fluoro-2-pyrrolidin-2-yl-3H-benzimidazol-5-yl)pyrrolidin-2-yl]-5-fluoro-2-pyrrolidin-2-yl-1H-benzimidazole | CAS Registry Number: 1332357-14-8
Synonyms: (S)-5,5'-((2R,5R)-1-(3,5-difluoro-4-(4-(4-fluorophenyl)piperidin-1-yl)phenyl)pyrrolidine-2,5-diyl)bis(6-fluoro-2-((S)-pyrrolidin-2-yl)-1H-benzo[d]imidazole)

Molecular Formula:	C₄₃H₄₃F₅N₈	Molecular Weight:	766.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: AHCXCFSRGIJIRM-UHFFFAOYSA-N

1332357-14-8

5,5'-[(3,4-DIETHYL-1H-PYRROLE-2,5-DIYL)BIS(METHYLENE)]BIS[4-(3-HYDROXYPROPYL)-3-METHYL-1H-PYRROLE-2-CARBOXALDEHYDE] (5 suppliers)

IUPAC Name: 5-[[3,4-diethyl-5-[[5-formyl-3-(3-hydroxypropyl)-4-methyl-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methyl]-4-(3-hydroxypropyl)-3-methyl-1H-pyrrole-2-carbaldehyde | CAS Registry Number: 149365-62-8
Synonyms: AGN-PC-004ZVA, CTK4C6172, AG-D-95485, 5-[[3,4-diethyl-5-[[5-formyl-3-(3-hydroxypropyl)-4-methyl-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methyl]-4-(3-hydroxypropyl)-3-methyl-1H-pyrrole-2-carbaldehyde

Molecular Formula:	C₂₈H₃₉N₃O₄	Molecular Weight:	481.626960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: OOOQNKMJLOLMHC-UHFFFAOYSA-N

149365-62-8

5,5'-[(4-benzoyl-3-hydroxybenzene-1,2-diyl)bis(oxysulfonyl)]bis(2-diazonionaphthalen-1-olate) (0 suppliers)

IUPAC Name: 5-[4-benzoyl-2-(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy-3-hydroxyphenoxy]sulfonyl-2-diazonionaphthalen-1-olate | CAS Registry Number: 86416-25-3
Synonyms: 32060-64-3, EINECS 250-907-2, AC1L53OC, SCHEMBL9766260, CTK5F6622, HYDGIZNWCBVJIJ-UHFFFAOYSA-N, 4-benzoyl-3-hydroxy-1,2-phenylenebis, 4-Benzoyl-3-hydroxy-1,2-phenylene bis(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate), 2-Diazo-1,2-dihydro-1-oxo-5-naphthalenesulfonic acid, 3,4-diester and 2,3,4-trihydroxybenzophenone, OR078251, 2-hydroxy-3,4-bis(6-diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonyloxy) benzophenone, 2-hydroxy-3,4-bis(6-diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonyloxy)benzophenone, 4-BENZOYL-3-HYDROXY-2-{[5-OXO-6-(??-DIAZYNYLIDENE)NAPHTHALEN-1-YLSULFONYL]OXY}PHENYL 5-OXO-6-(??-DIAZYNYLIDENE)NAPHTHALENE-1-SULFONATE, 5-[4-benzoyl-2-(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy-3-hydroxyphenoxy]sulfonyl-2-diazonionaphthalen-1-olate, Bis(6-diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonic acid)4-benzoyl-3-hydroxy-1,2-phenylene ester

Molecular Formula:	C₃₃H₁₈N₄O₁₀S₂	Molecular Weight:	694.645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: UYHOXNVZPGMHBT-UHFFFAOYSA-N

86416-25-3

5,5'-[(4-methyl-1,3-phenylene)bis(azo)]bis[toluene-2,4-diamine] (6 suppliers)

IUPAC Name: 4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine | CAS Registry Number: 4482-25-1
Synonyms: Bismarck Brown Base, Bismarck Brown G Base, Bismarck Brown R Base, Bismarck Brown X Base, Bismarck Brown Base NS, Bismarck Brown RX Base, Bismarck Brown TSS Base, Brasilazina Brown R Base, MLS000736629, AC1L2NLI, C.I. Basic Brown 4 (8CI), NSC47722, EINECS 224-764-1, NSC 47722, NSC-47722, ZINC18098743, NCGC00187593-01, CI 21010, SMR000528226, FT-0622583

Molecular Formula:	C₂₁H₂₄N₈	Molecular Weight:	388.468860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SOJKLCSQJMPLCK-UHFFFAOYSA-N

4482-25-1

5,5'-[[[4-[(4-Hydroxy-3-sodiooxycarbonylphenyl)azo]-3-methylphenyl]hydroxymethylene]bis[(4,1-phenylene)azo]]bis[2-hydroxybenzoic acid sodium] salt (1 supplier)

IUPAC Name: trisodium;3-[[4-[[4-[2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-methylphenyl]-[4-[2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]-hydroxymethyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6473-03-6
Synonyms: C.I.34950

Molecular Formula:	C₄₁H₂₇N₆Na₃O₁₀	Molecular Weight:	832.668 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: OQMBPCRLJIHFTD-UHFFFAOYSA-K

6473-03-6

5,5'-[[1,1'-BIPHENYL]-4,4'-DIYLBIS(OXY)]BIS-1,3-ISOBENZOFURANDIONE (4 suppliers)

IUPAC Name: 5-[4-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]phenoxy]-2-benzofuran-1,3-dione | CAS Registry Number: 26177-82-2
Synonyms: CID117749, 1,3-Isobenzofurandione, 5,5'-((1,1'-biphenyl)-4,4'-diylbis(oxy))bis-

Molecular Formula:	C₂₈H₁₄O₈	Molecular Weight:	478.405960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XPPLXZKTJFEVNS-UHFFFAOYSA-N

26177-82-2

5,5'-[[3,7-Bis(sodiosulfo)naphthalene-1,5-diyl]bis[azo(4,6-diamino-3,1-phenylene)azo[1,1'-biphenyl]-4',4-diylazo]]bis[2-hydroxybenzoic acid sodium] salt (1 supplier)

Synonyms: C.I.36210

Molecular Formula:	C₆₀H₄₀N₁₆Na₄O₁₂S₂	Molecular Weight:	1333.159 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	28

InChIKey: ASBQPCFZJIEMRP-UHFFFAOYSA-J

6409-89-8

5,5'-[[6-(4-MORPHOLINYL)-1,3,5-TRIAZINE-2,4-DIYL]BIS(IMINO-4,1-PHENYLENEAZO)]BIS-1,3-BENZENEDICARBOXYLIC ACID AMMONIUM SALT (3 suppliers)

151151-38-1

5,5'-[[6-[bis(2-hydroxyethyl)amino]-1,3,5-triazine-2,4-diyl]bi (1 supplier)

IUPAC Name: tetrasodium;6-amino-5-[[4-[[4-[4-[(2-amino-8-hydroxy-6-sulfonatonaphthalen-1-yl)diazenyl]-3-sulfonatoanilino]-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate | CAS Registry Number: 443688-20-8
Synonyms: tetrasodium 6-amino-5-[2-(4-{[4-({4-[2-(2-amino-8-hydroxy-6-sulfonatonaphthalen-1-yl)diazen-1-yl]-3-sulfonatophenyl}amino)-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino}-2-sulfonatophenyl)diazen-1-yl]-4-hydroxynaphthalene-2-sulfonate

Molecular Formula:	C₃₉H₃₂N₁₂Na₄O₁₆S₄	Molecular Weight:	1145.000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	28

InChIKey: DLIDZUUXDKDIKD-UHFFFAOYSA-J

443688-20-8

5,5'-[1,2-Phenylenebis(oxymethylene)]-bis(4-chloro-3-methylisoxazole) (1 supplier)

IUPAC Name: 4-chloro-5-[[2-[(4-chloro-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]methyl]-3-methyl-1,2-oxazole | CAS Registry Number: 301212-26-0
Synonyms: 4-chloro-5-({2-[(4-chloro-3-methyl-5-isoxazolyl)methoxy]phenoxy}methyl)-3-methylisoxazole, SMR000114423, AC1LK8M5, MLS000550575, ARONIS24364, CHEMBL1391124, CTK6G6107, BBC/523, HMS2376C23, ZINC675395, ZX-AS004726, SBB080779, AKOS005267238, MCULE-7828614697, TR-072474, Z-0848, AG-690/36281015, 1,2-bis[(4-chloro-3-methylisoxazol-5-yl)methoxy]benzene, 5,5-[1,2-phenylenebis(oxymethylene)]-bis(4-chloro-3-methylisoxazole), 4-chloro-5-[[2-[(4-chloro-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]methyl]-3-methyl-1,2-oxazole

Molecular Formula:	C₁₆H₁₄Cl₂N₂O₄	Molecular Weight:	369.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UWCZSBKZDIBKCQ-UHFFFAOYSA-N

301212-26-0

5,5'-[1,2-phenylenebis(oxymethylene)]bis(4-chloro-3-methylisoxazole) (0 suppliers)

5,5'-[1,3-phenylenebis[(1-methylethylidene)-4,1-phenyleneox (1 supplier)

125567-07-9

5,5'-[1,3]THIAZOLO[5,4-D][1,3]THIAZOLE-2,5-DIYLBIS(5-METHYLHEXAN-2-ONE) (2 suppliers)

IUPAC Name: 2-[(2-nitrophenanthridin-6-yl)amino]ethanol | CAS Registry Number: 38147-48-7
Synonyms: 2-[(2-nitrophenanthridin-6-yl)amino]ethanol, NSC138754, AC1L5Z7O, AC1Q210Q, CTK4H9392, AR-1D5645, AG-J-60955, NSC-138754, 2-[(2-nitro-phenanthridin-6-yl)amino]-ethanol

Molecular Formula:	C₁₅H₁₃N₃O₃	Molecular Weight:	283.282020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQBZYMLXAHXDFO-UHFFFAOYSA-N

38147-48-7

5,5'-[1,3]THIAZOLO[5,4-D][1,3]THIAZOLE-2,5-DIYLBIS(5-METHYLHEXANAMIDE) (1 supplier)

IUPAC Name: 1-(4-ethoxyphenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one;hydrochloride | CAS Registry Number: 38160-03-1
Synonyms: 1-(4-ethoxyphenyl)-4-(piperazin-1-ylcarbonyl)pyrrolidin-2-one hydrochloride(1:1), p-Ethoxyphenyl-1 oxo-2 piperazinocarbonyl-4 pyrrolidine chlorhydrate [French], 1-((1-(4-Ethoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)piperazine monohydrochloride, Piperazine, 1-((1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)-, monohydrochloride, AC1L51ZB, AC1Q5KB3, CTK4H9406, KST-1B4395, AR-1B1988, AG-J-87958, LS-112614, p-Ethoxyphenyl-1 oxo-2 piperazinocarbonyl-4 pyrrolidine chlorhydrate, 1-(4-ethoxyphenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one hydrochloride

Molecular Formula:	C₁₇H₂₄ClN₃O₃	Molecular Weight:	353.843760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWARBLRYENRADA-UHFFFAOYSA-N

38160-03-1

5,5'-[1,4-PHENYLENEBIS[IMINO(6-FLUORO-1,3,5-TRIAZINE-4,2-DIYL)IMINO(6-SULFO-3,1-PHENYLENE)AZO]]BIS[1-ETHYL-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXO-3-PYRIDINEMETHANESULFONIC ACID SODIUM SALT (3 suppliers)

178198-11-3

5,5'-[benzene-1,4-diyl-di(ethyn-2,1-diyl)]diuracil (1 supplier)

1190592-44-9

5,5'-[BIPHENYL-2,5-DIYLBIS(OXY)]BIS(2,2-DIMETHYLPENTANOIC ACID) (1 supplier)

IUPAC Name: (4-chlorophenyl)-(5,7-dibromo-1-benzofuran-2-yl)methanone | CAS Registry Number: 83806-70-6
Synonyms: (4-chlorophenyl)(5,7-dibromo-1-benzofuran-2-yl)methanone, ZINC01043368, AC1L4IJU, Oprea1_464018, CTK5F1225, MolPort-002-914-943, AG-J-69348, RH01767, (4-chlorophenyl)-(5,7-dibromo-1-benzofuran-2-yl)methanone

Molecular Formula:	C₁₅H₇Br₂ClO₂	Molecular Weight:	414.475880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBYVFDFXKTVEOG-UHFFFAOYSA-N

83806-70-6

5,5'-[DISULFANEDIYLBIS(CARBONOTHIOYLOXYMETHANEDIYL)]BIS(5-ETHYL-1,3-DIOXANE) (1 supplier)

IUPAC Name: 2-(3-methylbut-2-enyl)cyclohexan-1-ol | CAS Registry Number: 54363-09-6
Synonyms: CTK1F7891, AKOS011020514, Cyclohexanol, 2-(3-methyl-2-butenyl)-, 54928-34-6

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BAYFJXSKCKAWPW-UHFFFAOYSA-N

54363-09-6

5,5'-[IMINODI(METHYLENE)]DI(2-FUROIC ACID) (7 suppliers)

IUPAC Name: 5-[[(5-carboxyfuran-2-yl)methylamino]methyl]furan-2-carboxylic acid | CAS Registry Number: 73751-08-3
Synonyms: AG-G-92068, 5-({[(5-carboxy-2-furyl)methyl]amino}methyl)-2-furoic acid, AC1LJAGM, Oprea1_445279, STOCK2S-12965, CTK5D8590, MolPort-002-560-498, STK083294, MCULE-4746423929, KB-40550, 5,5'-(iminodimethanediyl)difuran-2-carboxylic acid, 2-Furancarboxylic acid,5,5'-[iminobis(methylene)]bis- (9CI), 5-[[(5-carboxyfuran-2-yl)methylamino]methyl]furan-2-carboxylic acid, 5,5A'A inverted exclamation markA'A -[Iminodi(methylene)]di(2-furoic acid)

Molecular Formula:	C₁₂H₁₁NO₆	Molecular Weight:	265.218840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UWWDIYIUNFBYPI-UHFFFAOYSA-N

73751-08-3

5,5'-[METHANEDIYLBIS(NAPHTHALENE-2,1-DIYLOXYSULFONYL)]BIS(2-DIAZONIONAPHTHALEN-1-OLATE) (2 suppliers)

IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[3-(dimethylamino)propoxy]-3,5-diiodophenyl]methanone | CAS Registry Number: 77828-26-3
Synonyms: L 6727, AC1L4TS9, CHEMBL243686, CTK5E4989, AG-K-34740, L-6727, Butyl-2-(diiodo-3,5-gamma-dimethylaminopropoxy-4-benzoyl)-3-benzofuran, (2-butyl-1-benzofuran-3-yl)-[4-[3-(dimethylamino)propoxy]-3,5-diiodophenyl]methanone, (2-butyl-1-benzofuran-3-yl){4-[3-(dimethylamino)propoxy]-3,5-diiodophenyl}methanone, Methanone, (2-butyl-3-benzofuranyl)(4-(3-(dimethylamino)propoxy)-3,5-diiodophenyl)-

Molecular Formula:	C₂₄H₂₇I₂NO₃	Molecular Weight:	631.285020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPWAECJNVDGEFC-UHFFFAOYSA-N

77828-26-3

5,5'-[Thiobis(p-phenyleneazo)]bis[3-methylsalicylic]acid,sodium salt (2 suppliers)

94213-48-6

5,5'-[Ureylenebis[(4-amino-2,1-phenylene)azo[1,1'-biphenyl]-4',4-diylazo]]bis[2,4-diaminobenzenesulfonic acid sodium] salt (1 supplier)

IUPAC Name: disodium;2,4-diamino-5-[[4-[4-[[4-amino-2-[[N-[5-amino-2-[[4-[4-[(2,4-diamino-5-sulfophenyl)diazenyl]phenyl]phenyl]diazenyl]phenyl]-C-oxidocarbonimidoyl]amino]phenyl]diazenyl]phenyl]phenyl]diazenyl]benzenesulfonate | CAS Registry Number: 6772-31-2
Synonyms: C.I.35240

Molecular Formula:	C₄₉H₄₀N₁₆Na₂O₇S₂	Molecular Weight:	1075.064 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: BZIYHWJKFDLZMH-UHFFFAOYSA-L

6772-31-2

5,5'-AZOBIS-1H-TETRAZOLE (5 suppliers)

IUPAC Name: N-(tetrazol-5-ylideneamino)-2H-tetrazol-5-amine | CAS Registry Number: 28623-02-1
Synonyms: AC1O0L3H, SureCN1172810, SureCN1172811, N-(tetrazol-5-ylideneamino)-2H-tetrazol-5-amine, SureCN12333924, CTK4G1779, ZINC06862759, AG-E-92066, 2H-Tetrazole,5,5'-(1,2-diazenediyl)bis-, 1H-Tetrazole,5,5'-azobis- (8CI,9CI); 5,5'-Azobis-1H-tetrazole

Molecular Formula:	C₂H₂N₁₀	Molecular Weight:	166.104280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JEZOQHQOTAYUBE-UHFFFAOYSA-N

28623-02-1

5,5'-bi(1,3-dihydrobenzimidazol-2-one) (1 supplier)

21799-91-7

5,5'-Bi-1,10-phenanthroline (8 suppliers)

IUPAC Name: 5-(1,10-phenanthrolin-5-yl)-1,10-phenanthroline | CAS Registry Number: 96761-79-4
Synonyms: SCHEMBL12914331, 5,5'-Bi[1,10-phenanthroline], ZINC34580219, AKOS030527566, KB-3354071

Molecular Formula:	C₂₄H₁₄N₄	Molecular Weight:	358.404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MBMOTAGBXPKECR-UHFFFAOYSA-N

96761-79-4

5,5'-Bi-1,2,3-triazine (0 suppliers)

IUPAC Name: 5-(triazin-5-yl)triazine | CAS Registry Number: 106636-97-9
Synonyms: ACMC-20mabd, CTK0D7129

Molecular Formula:	C₆H₄N₆	Molecular Weight:	160.136160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XSDYWCJUIHHCBT-UHFFFAOYSA-N

106636-97-9

5,5'-Bi-1,2,4-oxadiazole, 3,3'-diphenyl- (1 supplier)

IUPAC Name: 3-phenyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2,4-oxadiazole | CAS Registry Number: 119871-69-1
Synonyms: ST069623, ACMC-20molj, AC1MYGFF, CTK0C4071, 3-phenyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2,4-oxadiazole, ZINC08782845, 3-phenyl-5-(3-phenyl(1,2,4-oxadiazol-5-yl))-1,2,4-oxadiazole

Molecular Formula:	C₁₆H₁₀N₄O₂	Molecular Weight:	290.276200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RMQDUADKTVOZCR-UHFFFAOYSA-N

119871-69-1

5,5'-BI-1,2,4-TRIAZINE, 3,3'-BIS(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 3-(4-methylphenyl)-5-[3-(4-methylphenyl)-1,2,4-triazin-5-yl]-1,2,4-triazine | CAS Registry Number: 831218-57-6
Synonyms: CTK3D4399, 5,5'-Bi-1,2,4-triazine, 3,3'-bis(4-methylphenyl)-

Molecular Formula:	C₂₀H₁₆N₆	Molecular Weight:	340.381240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZZGHNKDERMBWEO-UHFFFAOYSA-N

831218-57-6

5,5'-BI-1,2,4-TRIAZINE, 3,3'-BIS[(1-METHYLETHYL)THIO]- (1 supplier)

IUPAC Name: 3-propan-2-ylsulfanyl-5-(3-propan-2-ylsulfanyl-1,2,4-triazin-5-yl)-1,2,4-triazine | CAS Registry Number: 354127-93-8
Synonyms: TCMDC-123740, ZINC00381718, CHEMBL581177, CTK1B6964, MolPort-002-834-751, AC1O4865, 5,5'-bi[3-(isopropylsulfanyl)-1,2,4-triazine], AO-040/37409001, 5,5'-Bi-1,2,4-triazine, 3,3'-bis[(1-methylethyl)thio]-, 3-propan-2-ylsulfanyl-5-(3-propan-2-ylsulfanyl-1,2,4-triazin-5-yl)-1,2,4-triazine

Molecular Formula:	C₁₂H₁₆N₆S₂	Molecular Weight:	308.425640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: USVNJNBODYXIAS-UHFFFAOYSA-N

354127-93-8

5,5'-Bi-1,2,4-triazine, 3,3'-dimethyl- (1 supplier)

IUPAC Name: 3-methyl-5-(3-methyl-1,2,4-triazin-5-yl)-1,2,4-triazine | CAS Registry Number: 68943-88-4
Synonyms: SureCN11635859, AGN-PC-006IG7, CTK1J1626

Molecular Formula:	C₈H₈N₆	Molecular Weight:	188.189320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MAPZRHPGTZLXMV-UHFFFAOYSA-N

68943-88-4

5,5'-Bi-1,3,2-benzodioxaborole, 2,2-dihydroxy- (0 suppliers)

3010-93-3

5,5'-Bi-1,3,2-dioxaphosphorinane, 2,2'-bis(octadecyloxy)- (1 supplier)

IUPAC Name: 2-octadecoxy-5-(2-octadecoxy-1,3,2-dioxaphosphinan-5-yl)-1,3,2-dioxaphosphinane | CAS Registry Number: 106848-82-2
Synonyms: ACMC-20mao6, CTK0D6721

Molecular Formula:	C₄₂H₈₄O₆P₂	Molecular Weight:	747.060284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QQUUIUVEDJMZJU-UHFFFAOYSA-N

106848-82-2

5,5'-Bi-1,3-dioxane (1 supplier)

114014-90-3

5,5'-Bi-1,3-dioxane, 2,2,2',2'-tetramethyl-5,5'-dinitro- (1 supplier)

IUPAC Name: 5-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-2,2-dimethyl-5-nitro-1,3-dioxane | CAS Registry Number: 85690-40-0
Synonyms: CTK3C8390

Molecular Formula:	C₁₂H₂₀N₂O₈	Molecular Weight:	320.295800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OOHRHSGCICDLNQ-UHFFFAOYSA-N

85690-40-0

5,5'-BI-1,4-DITHIINO[2,3-C]FURAN, 2,2',3,3'-TETRAHYDRO- (1 supplier)

IUPAC Name: 5-(2,3-dihydro-[1,4]dithiino[2,3-c]furan-5-yl)-2,3-dihydro-[1,4]dithiino[2,3-c]furan | CAS Registry Number: 675202-10-5
Synonyms: CTK1H7575, 5,5'-Bi-1,4-dithiino[2,3-c]furan, 2,2',3,3'-tetrahydro-

Molecular Formula:	C₁₂H₁₀O₂S₄	Molecular Weight:	314.466600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GALOBQFAABGWJZ-UHFFFAOYSA-N

675202-10-5

5,5'-BI-1-BENZOXEPIN, 2,2',3,3',4,4',5,5'-OCTAHYDRO-8,8'-DIMETHOXY- (0 suppliers)

IUPAC Name: 8-methoxy-5-(8-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-2,3,4,5-tetrahydro-1-benzoxepine | CAS Registry Number: 651027-19-9
Synonyms: CTK2A0018, 5,5'-Bi-1-benzoxepin, 2,2',3,3',4,4',5,5'-octahydro-8,8'-dimethoxy-

Molecular Formula:	C₂₂H₂₆O₄	Molecular Weight:	354.439440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTGGFNRLDVWQPV-UHFFFAOYSA-N

651027-19-9

5,5'-Bi-1H-benzimidazole (3 suppliers)

IUPAC Name: 6-(3H-benzimidazol-5-yl)-1H-benzimidazole | CAS Registry Number: 3097-03-8
Synonyms: SureCN2474515, SureCN6008269, SureCN8634290, CTK1C0095

Molecular Formula:	C₁₄H₁₀N₄	Molecular Weight:	234.256000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MSQGYVACVAASTG-UHFFFAOYSA-N

3097-03-8

5,5'-Bi-1H-benzimidazole, 6,6'-bis(difluoromethoxy)-2,2'-bis[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]- (0 suppliers)

2251784-93-5

5,5'-Bi-1H-benzimidazole-2,2'-dithiol (1 supplier)

871882-17-6

5,5'-Bi-1H-pyrazole (1 supplier)

98006-30-5

5,5'-Bi-1H-pyrrolo[2,3-b]pyridine (1 supplier)

849068-28-6

5,5'-BI-1H-TETRAZOLE (7 suppliers)

IUPAC Name: 5-(2H-tetrazol-5-yl)-2H-tetrazole | CAS Registry Number: 2783-98-4
Synonyms: 5,5'-Bitetrazole, NSC141859, CID137711

Molecular Formula:	C₂H₂N₈	Molecular Weight:	138.090880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MTAYYBKXNAEQOK-UHFFFAOYSA-N

2783-98-4

5,5'-Bi-1H-tetrazole, dipotassium salt (0 suppliers)

83285-65-8

5,5'-Bi-2-norbornene (1 supplier)

IUPAC Name: 5-(5-bicyclo[2.2.1]hept-2-enyl)bicyclo[2.2.1]hept-2-ene | CAS Registry Number: 36806-67-4
Synonyms: AC1LC3AU, CTK1C4347, 5-(5-bicyclo[2.2.1]hept-2-enyl)bicyclo[2.2.1]hept-2-ene

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BGCQBYBLUPUWCM-UHFFFAOYSA-N

36806-67-4

5,5'-Bi-4H-1,3-dioxin (1 supplier)

IUPAC Name: 5-(4H-1,3-dioxin-5-yl)-4H-1,3-dioxine | CAS Registry Number: 93523-57-0
Synonyms: ACMC-20lxq8, AGN-PC-00LT5H, CTK3F5942

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWHGMTJTHROFIQ-UHFFFAOYSA-N

93523-57-0

5,5'-BI-6H-1,4-DITHIINO[2,3-C]PYRROLE, 2,2',3,3'-TETRAHYDRO- (1 supplier)

IUPAC Name: 5-(3,6-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-5-yl)-3,6-dihydro-2H-[1,4]dithiino[2,3-c]pyrrole | CAS Registry Number: 675202-13-8
Synonyms: CTK1H7574, 5,5'-Bi-6H-1,4-dithiino[2,3-c]pyrrole, 2,2',3,3'-tetrahydro-

Molecular Formula:	C₁₂H₁₂N₂S₄	Molecular Weight:	312.497080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KUXQWKYOESQTOV-UHFFFAOYSA-N

675202-13-8

5,5'-Biacenaphthylene, 1,1',2,2'-tetrahydro- (2 suppliers)

IUPAC Name: 5-(1,2-dihydroacenaphthylen-5-yl)-1,2-dihydroacenaphthylene | CAS Registry Number: 41908-42-3
Synonyms: AGN-PC-00G1LD, CTK1C8741, 5-(1,2-dihydroacenaphthylen-5-yl)-1,2-dihydroacenaphthylene

Molecular Formula:	C₂₄H₁₈	Molecular Weight:	306.399720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UDYVCQVWKSFLSE-UHFFFAOYSA-N

41908-42-3

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