4,4'-OxybisBenzenethiol,4,4'-OXYBISBENZOIC ACID POLYMER WITH 4,4'-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYLIDENE]BIS[2-AMINOPHENOL] Suppliers & Manufacturers

CHEMICAL products beginning with : 4

9901 to 9950 of 186901 results Page:

180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 [199] 200

PRODUCT NAME

CAS Registry Number

4,4'-OxybisBenzenethiol (8 suppliers)

IUPAC Name: 4-(4-sulfanylphenoxy)benzenethiol | CAS Registry Number: 17527-79-6
Synonyms: Bis(4-mercaptophenyl) ether, 4,4'-oxydibenzenethiol, STK290988, 4-(4-sulfanylphenoxy)benzenethiol, PubChem15269, SureCN636168, Benzenethiol,4,4'-oxybis-, AC1N742Y, CTK4D5833, MolPort-002-996-991, BIS(4-MERCAPTOPHENYL)ETHER, ZINC20028149, AKOS003242022, AG-E-25697, MCULE-1396065976, QC-7375, RP28132, KB-75563, TL8006795, I09-1416

Molecular Formula:	C₁₂H₁₀OS₂	Molecular Weight:	234.337200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WREGWRFRXHKFGE-UHFFFAOYSA-N

17527-79-6

4,4'-OXYBISBENZOIC ACID POLYMER WITH 4,4'-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYLIDENE]BIS[2-AMINOPHENOL] (2 suppliers)

112492-60-1

4,4'-OXYDI(BENZENESULFONAMIDE) (3 suppliers)

IUPAC Name: 4-(4-sulfamoylphenoxy)benzenesulfonamide | CAS Registry Number: 7566-41-8
Synonyms: Oprea1_064848, Oprea1_096857, MLS000703621, p,p'-Oxybis(benzenesulfonamide), 4,4'-Oxydi(benzenesulphonamide), MolPort-001-886-004, ZINC00366429, Benzenesulfonamide, 4,4'-oxybis-, CID82054, EINECS 231-467-0, BAS 00085127, SMR000273986, 6N-076

Molecular Formula:	C₁₂H₁₂N₂O₅S₂	Molecular Weight:	328.364080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OODSXPZTBWKLTE-UHFFFAOYSA-N

7566-41-8

4,4'-Oxydianiline (6 suppliers)

248-96-7

4,4'-OXYDIANILINE, POLYMER WITH 3,3-(1,1,3,3-TETRAMETHYLDISILOXANE-1,3-DIYL)BISPROPYLAMINE AND 4,4'-BIPHTHLIC DIANHYDRIDE (2 suppliers)

84329-59-9

4,4'-Oxydianiline-d6 (1 supplier)

870284-69-8

4,4'-OXYDIBENZAMIDE (5 suppliers)

IUPAC Name: 3-[N-(2-cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)diazenyl]anilino]propanenitrile | CAS Registry Number: 71767-67-4
Synonyms: Disperse Yellow 163, 67923-43-7, 3,3'-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)imino)bispropanenitrile, Propanenitrile, 3,3'-[[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]imino]bis-, Propanenitrile, 3,3'-((4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)bis-, Propanenitrile, 3,3'-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)imino)bis-, EINECS 267-758-4, Propanenitrile, 3,3'-[[4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]phenyl]imino]bis-, DisperseYellow163, AC1L2ZRJ, AC1Q3QHR, C.I.Disperse Yellow 163, DTXSID7070846, SCHEMBL15627463, 3,3'-((p-(2,6-Dichloro-4-nitrophenyl)azo)phenylimino)dipropionitrile, ZINC31351860, AN-38270, OR072735, OR326427, 3,3'-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)imino)bispropiononitrile

Molecular Formula:	C₁₈H₁₄Cl₂N₆O₂	Molecular Weight:	417.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MUERWWKQVXXPML-UHFFFAOYSA-N

71767-67-4

4,4'-OXYDIBENZAMIDINE BIS(2-HYDROXYETHANESULFONATE) (4 suppliers)

IUPAC Name: 4-(4-carbamimidoylphenoxy)benzenecarboximidamide; 2-hydroxyethanesulfonic acid | CAS Registry Number: 620-90-6
Synonyms: Phenamidine isethionate, CID71549, EINECS 210-657-7, NSC 174867, 4,4'-Oxydibenzamidine bis(2-hydroxyethanesulphonate), Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-oxydibenzamidine (2:1) (8CI), Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-oxybis(benzenecarboximidamide) (2:1) (9CI)

Molecular Formula:	C₁₈H₂₆N₄O₉S₂	Molecular Weight:	506.550440 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: LQQSAQZTFJQBMW-UHFFFAOYSA-N

620-90-6

4,4'-OXYDIBENZENESULFONAMIDE (1 supplier)

IUPAC Name: 4-[2,2-dichloro-1-(4-methoxyphenyl)ethyl]phenol | CAS Registry Number: 79648-83-2
Synonyms: 4-[2,2-dichloro-1-(4-methoxyphenyl)ethyl]phenol, 4-(2,2-dichloro-1-(4-methoxyphenyl)ethyl)phenol, AC1L4KEB, CTK5E6988, AG-J-61370, Phenol,4-[2,2-dichloro-1-(4-methoxyphenyl)ethyl]-

Molecular Formula:	C₁₅H₁₄Cl₂O₂	Molecular Weight:	297.176460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRDXVNVNMVXSIH-UHFFFAOYSA-N

79648-83-2

4,4'-OXYDIBENZENESULFONOHYDRAZIDE (2 suppliers)

IUPAC Name: 6-[2-(3,4-dichlorophenyl)cyclopropyl]-4,5-dimethoxy-1,3-benzodioxole | CAS Registry Number: 94358-47-1
Synonyms: 6-[2-(3,4-dichlorophenyl)cyclopropyl]-4,5-dimethoxy-1,3-benzodioxole, AC1L4GMW, CTK5H6462, AG-J-92089, 1,3-Benzodioxole, 6-(2-(3,4-dichlorophenyl)cyclopropyl)-4,5-dimethoxy-

Molecular Formula:	C₁₈H₁₆Cl₂O₄	Molecular Weight:	367.223240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UJWWTCQXBQCMFA-UHFFFAOYSA-N

94358-47-1

4,4'-OXYDIBENZYL DI(ACETATE) (3 suppliers)

IUPAC Name: [4-[4-(acetyloxymethyl)phenoxy]phenyl]methyl acetate | CAS Registry Number: 2416-40-2
Synonyms: 4,4'-Oxydibenzyl di(acetate), EINECS 219-329-8, CID75488

Molecular Formula:	C₁₈H₁₈O₅	Molecular Weight:	314.332520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WTAFGFANKRIOLT-UHFFFAOYSA-N

2416-40-2

4,4'-Oxydibutanoic acid (0 suppliers)

IUPAC Name: 4-(3-carboxypropoxy)butanoic acid | CAS Registry Number: 7423-25-8
Synonyms: 5-oxa-nonanedioic acid, 4,4'-OXYDIBUTANOIC ACID, 4,4'-oxydibutyric acid, SCHEMBL444378, ZINC2170184, CS-0491791

Molecular Formula:	C₈H₁₄O₅	Molecular Weight:	190.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RHIVLTKIJSCFNW-UHFFFAOYSA-N

7423-25-8

4,4'-OXYDIBUTYL DIACETATE (2 suppliers)

IUPAC Name: 4-(4-acetyloxybutoxy)butyl acetate | CAS Registry Number: 928-88-1
Synonyms: oxydibutane-4,1-diyl diacetate, EINECS 213-184-4, AC1L2DMT, 4,4'-Oxydibutyl diacetate, AC1Q67IT, CTK5H1843, 4-(4-acetyloxybutoxy)butyl acetate, AR-1K9463, AG-J-32274

Molecular Formula:	C₁₂H₂₂O₅	Molecular Weight:	246.300080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BEGLYILTWSHMBV-UHFFFAOYSA-N

928-88-1

4,4'-OXYDIPHENOL (6 suppliers)

65-09-9

4,4'-Oxydiphthalic anhydride (32 suppliers)

IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione | CAS Registry Number: 1823-59-2
Synonyms: 4,4'-Oxydiphthalic dianhydride, 524492_ALDRICH, 4,4'-Oxybisdiphthalic anhydride, Bis-(3-phthalyl anhydride) ether, FR-2401, 1,3-Isobenzofurandione, 5,5'-oxybis-, 163915-29-5, 174612-36-3

Molecular Formula:	C₁₆H₆O₇	Molecular Weight:	310.214640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QQGYZOYWNCKGEK-UHFFFAOYSA-N

1823-59-2

4,4'-Oxydiphthalic anhydride polymer with (0 suppliers)

396103-62-1

4,4'-oxydiphthalic anhydride, (0 suppliers)

396095-90-2

4,4'-OXYDIPHTHALONITRILE (1 supplier)

IUPAC Name: 2-(diethylamino)ethyl 2-(3,4-dimethoxyphenyl)-2-hydroxy-2-pyridin-3-ylacetate;dihydrochloride | CAS Registry Number: 23826-70-2
Synonyms: AC1L4S3R, AC1Q3B2A, DTXSID70946628, 2-(diethylamino)ethyl(3,4-dimethoxyphenyl)(hydroxy)pyridin-3-ylacetate dihydrochloride, LS-131617, 2-diethylaminoethyl 2-(3,4-dimethoxyphenyl)-2-hydroxy-2-pyridin-3-ylacetate dihydrochloride, 2-(Diethylamino)ethyl (3,4-dimethoxyphenyl)(hydroxy)(pyridin-3-yl)acetate--hydrogen chloride (1/2), 3-Pyridineglycolic acid, alpha-(3,4-dimethoxyphenyl)-, 2-(diethylamino)ethyl ester, dihydrochloride

Molecular Formula:	C₂₁H₃₀Cl₂N₂O₅	Molecular Weight:	461.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IBCIKQVSIDBABN-UHFFFAOYSA-N

23826-70-2

4,4'-Oxydipiperidine dihydrochloride (4 suppliers)

IUPAC Name: 4-piperidin-4-yloxypiperidine;dihydrochloride | CAS Registry Number: 1951442-07-1
Synonyms: 4,4-Oxydipiperidine Dihydrochloride, CS-0039896, 4,4'-Oxydipiperidine dihydrochloride 1951442-07-1

Molecular Formula:	C₁₀H₂₂Cl₂N₂O	Molecular Weight:	257.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JTDOHOQOYOVXGD-UHFFFAOYSA-N

1951442-07-1

4,4'-Pentadecanediyldioxydibenzoic Acid (4 suppliers)

IUPAC Name: 4-[15-(4-carboxyphenoxy)pentadecoxy]benzoic acid | CAS Registry Number: 59101-07-4
Synonyms: 4,4'-PENTADECANEDIYLDIOXYDIBENZOIC ACID, CHEMBL3275761, CTK5A9435, CP-248

Molecular Formula:	C₂₉H₄₀O₆	Molecular Weight:	484.624300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FVCHWCQLRUSXMC-UHFFFAOYSA-N

59101-07-4

4,4'-PENTAMETHYLENEBIS(ACETOPHENONE) (1 supplier)

IUPAC Name: 1-[4-[5-(4-acetylphenyl)pentyl]phenyl]ethanone | CAS Registry Number: 68114-85-2
Synonyms: 1-{4-[5-(4-Acetylphenyl)pentyl]phenyl}ethanone, 1-[4-[5-(4-acetylphenyl)pentyl]phenyl]ethanone, NSC86427, AC1L5XND, AC1Q1JQE, AC1Q5DXU, NCIOpen2_009305, CTK2F5394, AR-1B9874, NSC-86427, AG-K-19351, 1-{4-[5-(4-acetylphenyl)pentyl]phenyl}ethan-1-one

Molecular Formula:	C₂₁H₂₄O₂	Molecular Weight:	308.414060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIERTOBUROGWLU-UHFFFAOYSA-N

68114-85-2

4,4'-PENTANE-1,5-DIYLBIS(OXY)DIPHENOL (4 suppliers)

IUPAC Name: 4-[5-(4-hydroxyphenoxy)pentoxy]phenol | CAS Registry Number: 16146-59-1
Synonyms: SureCN6858863, CTK4D0852, 1,5-bis(4-hydroxyphenoxy)pentane, ZINC21298177, AG-E-11149, TL8001227

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVFFLNSOIOGOFJ-UHFFFAOYSA-N

16146-59-1

4,4'-pentane-1,5-diyldiphenol (1 supplier)

IUPAC Name: 4-[5-(4-hydroxyphenyl)pentyl]phenol | CAS Registry Number: 10365-62-5
Synonyms: NSC86423, SureCN253453, AC1L5XN1, AC1Q7A7V, CHEMBL1795588, CTK4A2294, AR-1F8129, NSC-86423, 4-[5-(4-hydroxyphenyl)pentyl]phenol, AG-J-86655, Phenol,4,4'-(1,5-pentanediyl)bis-, Phenol,4,4'-pentamethylenedi- (6CI,7CI,8CI); NSC 86423

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VEHPPSVZSCLARW-UHFFFAOYSA-N

10365-62-5

4,4'-Peroxybis[2-[bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine] (1 supplier)

IUPAC Name: 4-[[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-yl]peroxy]-N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine | CAS Registry Number: 67292-65-3
Synonyms: 4,4'-Dioxybis(2-(bis(2-chloroethyl)aminotetrahydro-2H-1,3,2-oxazaphosphorine)), 2H-1,3,2-Oxazaphosphorine, 4,4'-dioxybis(2-(bis(2-chloroethyl)amino)tetrahydro-, 2,2'-dioxide, 4-[[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-yl]peroxy]-N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine, AGN-PC-0KOGEG, AC1MHGO7, CTK8J9810, LS-99827, 4,4'-Peroxybis[2-[bis amino]tetrahydro-2H-1,3,2-oxazaphosphorine]

Molecular Formula:	C₁₄H₂₈Cl₄N₄O₄P₂	Molecular Weight:	520.156044 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ONEITHXSXLGOTH-UHFFFAOYSA-N

67292-65-3

4,4'-phenyl isocyanate (17 suppliers)

IUPAC Name: 1,4-diisocyanatobenzene | CAS Registry Number: 104-49-4
Synonyms: 1,4-Diisocyanatobenzene, p-Phenylene diisocyanate, p-Phenylene isocyanate, 1,4-Phenylene diisocyanate, Isocyanic acid, p-phenylene ester, BENZENE, 1,4-DIISOCYANATO-, NCIOpen2_001342, 262242_ALDRICH, EINECS 203-207-6, NSC 94776, CID61009, NSC94776, LS-377, 1,4-Phenylene diisocyanate [Diisocyanates], Isocyanic acid, p-phenylene ester (6CI,7CI,8CI), 51807-23-9

Molecular Formula:	C₈H₄N₂O₂	Molecular Weight:	160.129560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALQLPWJFHRMHIU-UHFFFAOYSA-N

104-49-4

4,4'-Phosphinediylbis(N,N-dimethylaniline) (0 suppliers)

IUPAC Name: 4-[4-(dimethylamino)phenyl]phosphanyl-N,N-dimethylaniline | CAS Registry Number: 1769-51-3
Synonyms: SCHEMBL883438, Bis[4-(dimethylamino)phenyl]phosphine

Molecular Formula:	C₁₆H₂₁N₂P	Molecular Weight:	272.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QADGMTMQPJGHQE-UHFFFAOYSA-N

1769-51-3

4,4'-PIPERAZINE-1,4-DIYLBIS[1-(7-CHLOROQUINOLIN-4-YL)-4-AZA-1-AZONIABICYCLO[4.2.0]OCTANE] (2 suppliers)

IUPAC Name: 2-(4-methylcycloheptyl)acetamide | CAS Registry Number: 5452-78-8
Synonyms: 2-(4-methylcycloheptyl)acetamide, MLS002638635, NSC18989, AC1L5FH9, AC1Q5J75, CTK5A1457, HMS3095G08, AR-1C7995, NSC-18989, AG-J-08854, SMR001548106

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FTLIHYMVFALFGD-UHFFFAOYSA-N

5452-78-8

4,4'-piperazine-1,4-diyldibenzenecarboximidamide (1 supplier)

IUPAC Name: 4-[4-(4-carbamimidoylphenyl)piperazin-1-yl]benzenecarboximidamide | CAS Registry Number: 123885-92-7
Synonyms: Benzenecarboximidamide, 4,4'-(1,4-piperazinediyl)bis-, ACMC-20ar8g, AC1LA26J, SureCN2403330, CHEMBL9126, CTK0F7283, CHEBI:105273, AG-J-95897, 4-[4-(4-Amidinophenyl)piperazinyl]benzenecarboxamidine, 4-[4-(4-carbamimidoylphenyl)piperazin-1-yl]benzenecarboximidamide

Molecular Formula:	C₁₈H₂₂N₆	Molecular Weight:	322.407480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GFDIGDWACCJVOI-UHFFFAOYSA-N

123885-92-7

4,4'-PROPANE-1,3-DIYLBIS(1-METHYLPIPERIDINE) (2 suppliers)

IUPAC Name: (2,4-dichlorophenyl) 4-chlorobenzenesulfonate | CAS Registry Number: 6621-62-1
Synonyms: Benzenesulfonic acid, p-chloro-, 2,4-dichlorophenyl ester, (2,4-dichlorophenyl) 4-chlorobenzenesulfonate, NSC58149, AC1L6GRK, AC1Q3QPX, NCIOpen2_007553, CTK5C3647, AR-1H8859, NSC-58149, AKOS003634641, AG-J-33841, KB-205624, (2,4-dichlorophenyl)4-chlorobenzenesulfonate

Molecular Formula:	C₁₂H₇Cl₃O₃S	Molecular Weight:	337.606180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVMHORIVFUXONX-UHFFFAOYSA-N

6621-62-1

4,4'-PROPANE-1,3-DIYLBIS(2-METHOXYPHENOL) (2 suppliers)

IUPAC Name: 4-[3-(4-hydroxy-3-methoxyphenyl)propyl]-2-methoxyphenol | CAS Registry Number: 25385-24-4
Synonyms: 4,4'-propane-1,3-diylbis(2-methoxyphenol), AC1Q7AEA, AC1L3KC0, SureCN5072123, CTK8D5230, EINECS 246-449-8, AR-1F8135, 4,4'-Propylidenebis(2-methoxyphenol), 4-[3-(4-hydroxy-3-methoxyphenyl)propyl]-2-methoxyphenol

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYDABCWWYLPFOI-UHFFFAOYSA-N

25385-24-4

4,4'-PROPANE-2,2-DIYLBIS(2,3,6-TRICHLOROPHENOL) (1 supplier)

IUPAC Name: 1-(3-nitrophenyl)-N-phenylmethanimine | CAS Registry Number: 5676-82-4
Synonyms: NSC155578, n-[(e)-(3-nitrophenyl)methylene]aniline, AC1L6F0X, N-(m-nitrobenzylidene)aniline, N-(3-Nitrobenzylidene)aniline, AC1Q211Q, 3-Nitro-N-phenylbenzenemethanimine, ZINC18191179, AKOS001026791, ZINC104138536, 1-(3-nitrophenyl)-N-phenylmethanimine, MCULE-7852022002, NSC-155578, (E)-N-Phenyl-3-nitrobenzenemethaneimine, AK221259, N-[(E)-(3-nitrophenyl)methylidene]aniline, T0400-2473

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJAUVLILDZGNSX-UHFFFAOYSA-N

5676-82-4

4,4'-PROPANE-2,2-DIYLBIS(TETRACHLOROPHENOL) (1 supplier)

IUPAC Name: 3-(hydroxymethyl)-5-(6-methylsulfanylpurin-9-yl)cyclopentane-1,2-diol | CAS Registry Number: 16976-10-6
Synonyms: 3-(hydroxymethyl)-5-[6-(methylsulfanyl)-9h-purin-9-yl]cyclopentane-1,2-diol, NSC103528, AC1Q4YNM, AC1L6FN6, AGN-PC-00JWB8, SureCN11160035, CTK4D3387, AR-1E7775, AG-J-28245, NSC-103528, 3-(hydroxymethyl)-5-(6-methylsulfanylpurin-9-yl)cyclopentane-1,2-diol, (1R,2R,3R,5R)-3-(hydroxymethyl)-5-(6-methylsulfanylpurin-9-yl)cyclopentane-1,2-diol, 9H-Purine,9-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-6-(methylthio)- (8CI), 1,2-Cyclopentanediol,3-(hydroxymethyl)-5-[6-(methylthio)-9H-purin-9-yl]-, [1S-(1a,2a,3b,5b)]- (8CI,9CI)

Molecular Formula:	C₁₂H₁₆N₄O₃S	Molecular Weight:	296.345440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MLUBXXPFXGMCCX-UHFFFAOYSA-N

16976-10-6

4,4'-PROPANE-2,2-DIYLBIS{2,6-BIS[(DIMETHYLAMINO)METHYL]PHENOL} (1 supplier)

IUPAC Name: [(Z)-5-(1H-indol-3-yl)-4-nitropent-4-enyl] acetate | CAS Registry Number: 19893-67-5
Synonyms: NSC113108, NSC-113108

Molecular Formula:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.298540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKHQNMJEDHUHCX-LCYFTJDESA-N

19893-67-5

4,4'-PROPANE-2,2-DIYLBIS{2-[(DIMETHYLAMINO)METHYL]-6-METHYLPHENOL} (1 supplier)

IUPAC Name: 5,5-dimethyl-2-[(E)-2-phenylethenyl]-1,3-dioxane | CAS Registry Number: 72030-70-7
Synonyms: 5,5-dimethyl-2-(2-phenylethenyl)-1,3-dioxane, NSC46266, AC1O0KXP, AC1Q705Y, AR-1G5924, NSC-46266, 5,5-dimethyl-2-[(E)-2-phenylethenyl]-1,3-dioxane

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYURQFKFHVTVFW-CMDGGOBGSA-N

72030-70-7

4,4'-PROPANE-2,2-DIYLBIS{2-CHLORO-6-[(2,6-DIMETHYLMORPHOLIN-4-YL)METHYL]PHENOL} (1 supplier)

IUPAC Name: 2-[2-(dimethylamino)ethyl]-6-phenyl-3H-pyridazin-3-ol;hydrochloride | CAS Registry Number: 891-12-3
Synonyms: 2-(2-(Dimethylamino)ethyl)-6-phenyl-3(2H)-pyridazone hydrochloride, 2-[2-(dimethylamino)ethyl]-6-phenyl-2,3-dihydropyridazin-3-ol hydrochloride(1:1), 1-((2-Dimethylamino)ethyl)-3-phenyl-6(1H)-pyridazinone hydrochloride, 3(2H)-Pyridazinone, 2-(2-(dimethylamino)ethyl)-6-phenyl-, hydrochloride, 6(1H)-Pyridazinone, 1-(2-(dimethylamino)ethyl)-3-phenyl-, hydrochloride, AC1L3QSP, AC1Q3CJ4, CTK8D6511, LS-129931, 2-(2-dimethylaminoethyl)-6-phenyl-3H-pyridazin-3-ol hydrochloride

Molecular Formula:	C₁₄H₂₀ClN₃O	Molecular Weight:	281.784 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXMSAGMQOKSYEH-UHFFFAOYSA-N

891-12-3

4,4'-propane-2,2-diyldibenzoic acid (5 suppliers)

IUPAC Name: 4-[2-(4-carboxyphenyl)propan-2-yl]benzoic acid | CAS Registry Number: 7425-84-5
Synonyms: NSC401367, SureCN71433, AC1L80LB, NSC-401367, 4-[2-(4-carboxyphenyl)propan-2-yl]benzoic acid

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XKACUVXWRVMXOE-UHFFFAOYSA-N

7425-84-5

4,4'-PROPANE-2,2-DIYLDIBENZONITRILE (1 supplier)

IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3H-inden-1-yl)urea | CAS Registry Number: 20290-40-8
Synonyms: 1-(3,4-dimethoxybenzyl)-3-(1h-inden-3-yl)urea, BRN 2395819, 1-(3,4-Dimethoxybenzyl)-3-(3-indenyl)urea, Urea, 1-(3,4-dimethoxybenzyl)-3-(3-indenyl)-, AC1Q5OWH, AC1L4N91, CTK4E3792, KST-1B1972, AR-1B1226, AG-K-02371, LS-159883, 1-[(3,4-dimethoxyphenyl)methyl]-3-(3H-inden-1-yl)urea

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.373700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXBVNGXPWQZLIN-UHFFFAOYSA-N

20290-40-8

4,4'-propane-2,2-diyldiphenol- 1,1'-sulfonylbis(4-chlorobenzene)(1:1) (1 supplier)

IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfonylbenzene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 83176-47-0
Synonyms: 25154-01-2, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 1,1'-sulfonylbis(4-chlorobenzene), Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 1,1'-sulfonylbis[4-chlorobenzene], Polysulfone, 1,1'-Sulfonylbis(4-chlorobenzene), bisphenol A polymer, AC1L4MVN, SCHEMBL526459, CTK5F0450, AN-17656, OR075654, OR248109, 4,4'-DICHLORODIPHENYL SULFONE; BISPHENOL-A, 1-chloro-4-(4-chlorophenyl)sulfonyl-benzene; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol, 1-chloro-4-(4-chlorophenyl)sulfonylbenzene; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Molecular Formula:	C₂₇H₂₄Cl₂O₄S	Molecular Weight:	515.445 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQNPTYXQCJVNHR-UHFFFAOYSA-N

83176-47-0

4,4'-Propanediyldioxydibenzoic Acid (8 suppliers)

IUPAC Name: 4-[3-(4-carboxyphenoxy)propoxy]benzoic acid | CAS Registry Number: 3753-81-9
Synonyms: Cpp-bis, 1,3-Bis-cpp, 1,3-Bis(4-carboxyphenoxy)propane, 655538_ALDRICH, 1,3-Bis(p-carboxyphenoxy)propane, MolPort-001-840-690, p-CYMENE-2-CARBOXYLIC ACID, CID68610, 4,4'-(Trimethylenedioxy)di-benzoic acid, NCGC00166266-01, NCGC00166266-02, 4,4'-(1,3-Propanediylbis(oxy))bis-benzoic acid, Benzoic acid, 4,4'-(1,3-propanediylbis(oxy))bis-

Molecular Formula:	C₁₇H₁₆O₆	Molecular Weight:	316.305340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VBISQLWPGDULSX-UHFFFAOYSA-N

3753-81-9

4,4'-PROPYLIDENEBIS[2-METHOXYPHENOL] (5 suppliers)

IUPAC Name: 4-[3-(4-hydroxy-3-methoxyphenyl)propyl]-2-methoxyphenol | CAS Registry Number: 24762-58-1
Synonyms: CID90602, EINECS 246-449-8, 4,4'-Propylidenebis(2-methoxyphenol), 1,2,2-Triphenylvinyl trifluoromethanesulfonate

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYDABCWWYLPFOI-UHFFFAOYSA-N

24762-58-1

4,4'-Pyridylpiperidine (F12) (4 suppliers)

IUPAC Name: 3-(1-methylpyrrolidin-3-yl)pyridine | CAS Registry Number: 92118-22-4
Synonyms: 3-(1-Methyl-3-pyrrolidinyl)pyridine, AG-H-78009, Isonicotine, SureCN594413, AC1LC05X, CTK5H0903, 3-(1-methylpyrrolidin-3-yl)pyridine, AKOS006273306, FT-0670477

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEIZUEWXLJOVLD-UHFFFAOYSA-N

92118-22-4

4,4'-pyrimidine-2,5-diyldianiline (6 suppliers)

IUPAC Name: 4-[2-(4-aminophenyl)pyrimidin-5-yl]aniline | CAS Registry Number: 102570-64-9
Synonyms: 2,5-BIS(4-AMINOPHENYL)-PYRIMIDINE, SMR000001120, AGN-PC-0JUE7O, CBChromo1_000019, AC1LCM46, TimTec1_004283, CBDivE_005477, MLS000027010, CHEMBL1309260, STOCK2S-54152, CTK7D7326, MolPort-001-889-392, HMS1546C15, HMS2372D23, STK391459, ZINC00050996, AKOS000640052, AG-A-26151, MCULE-3310665779, BAS 00132740

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.309160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LJQRDZHDYMOIIO-UHFFFAOYSA-N

102570-64-9

4,4'-Selenodibutyric acid (1 supplier)

IUPAC Name: 4-(3-carboxypropylselanyl)butanoic acid | CAS Registry Number: 20846-67-7
Synonyms: Selenobisbutyric acid, Butyric acid, 4,4'-selenodi-, AC1LBLFW, AAXOQGYNWBKTHM-UHFFFAOYSA-N, Butanoic acid, 4,4'-selenobis-, 4-(4-hydroxy-4-oxobutyl)selanylbutanoic acid

Molecular Formula:	C₈H₁₄O₄Se	Molecular Weight:	253.167 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AAXOQGYNWBKTHM-UHFFFAOYSA-N

20846-67-7

4,4'-Spirobi[4H-1-benzopyran]-2,2'(3H,3'H)-dione (1 supplier)

IUPAC Name: 4,4'-spirobi[3H-chromene]-2,2'-dione | CAS Registry Number: 5738-25-0
Synonyms: CTK1H4280

Molecular Formula:	C₁₇H₁₂O₄	Molecular Weight:	280.274780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QHYPYYJSBDNOGM-UHFFFAOYSA-N

5738-25-0

4,4'-Spirobi[4H-silolo[3,2-b]thiophene],2,2'-dibromo-5,5',6,6'-tetrahydro-6,6'-dimethyl-, (4R,6S,6'S)- (1 supplier)

183893-54-1

4,4'-STILBENEDIAMINE,2,2'-DICHLORO- (2 suppliers)

IUPAC Name: 4-[(E)-2-(4-amino-2-chlorophenyl)ethenyl]-3-chloroaniline | CAS Registry Number: 73926-91-7
Synonyms: 2,2'-Dichloro-4,4'-stilbenamine, 4:4'-Diamino-2:2'-dichlorostilbene, 4,4'-Stilbenediamine, 2,2'-dichloro-, AC1O60RO, CHEMBL2114197, 2,2'-Dichloro-4,4'-stilbenediamine, OR174998, LS-146789, 4-[(E)-2-(4-amino-2-chlorophenyl)ethenyl]-3-chloroaniline

Molecular Formula:	C₁₄H₁₂Cl₂N₂	Molecular Weight:	279.164 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GYGHQFANIXHECG-OWOJBTEDSA-N

73926-91-7

4,4'-Stilbenedicarboxylic acid (14 suppliers)

IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid | CAS Registry Number: 100-31-2
Synonyms: Stilbene-4,4'-dicarboxylic acid, EINECS 202-838-4, SBB007944, FR-0633, Benzoic acid, 4,4'-(1,2-ethenediyl)bis-

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.264080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SBBQDUFLZGOASY-OWOJBTEDSA-N

100-31-2

4,4'-Stilbenedicarboxylic acid dipotassium salt (1 supplier)

IUPAC Name: dipotassium;4-[(E)-2-(4-carboxylatophenyl)ethenyl]benzoate | CAS Registry Number: 94659-81-1
Synonyms: SCHEMBL11837955

Molecular Formula:	C₁₆H₁₀K₂O₄	Molecular Weight:	344.449 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLMANPMJJTZNTC-SEPHDYHBSA-L

94659-81-1

4,4'-Sulfanediyl-Bis-Thiophenol (2 suppliers)

952588-06-6

4,4'-sulfanediyl-di-benzoyl chloride (0 suppliers)

IUPAC Name: 4-(4-carbonochloridoylphenyl)sulfanylbenzoyl chloride | CAS Registry Number: 14387-35-0
Synonyms: SCHEMBL7138086, 4,4'-Thiobis(benzoic acid chloride), AKOS005066954, ZINC113709579, SC-73675

Molecular Formula:	C₁₄H₈Cl₂O₂S	Molecular Weight:	311.183120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGSIZCFGIPNRJK-UHFFFAOYSA-N

14387-35-0

9901 to 9950 of 186901 results Page:

180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 [199] 200