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CHEMICAL products beginning with : B
136351 to 136400 of 166640 results  Page: << Previous 50 Results 2720 2721 2722 2723 2724 2725 2726 2727 [2728] 2729 2730 2731 2732 2733 2734 2735 2736 2737 2738 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(3-SULFONATOPHENYL)(2-TRIFLUOROMETHYLPHENYL)PHOSPHINE, DISODIUM DIHYDRATE, MIN. 97% O-DANPHOS (3 suppliers)
Compound Structure IUPAC Name: disodium;3-[(3-sulfonatophenyl)-[2-(trifluoromethyl)phenyl]phosphanyl]benzenesulfonate;dihydrate | CAS Registry Number: 1289463-84-8
Synonyms: MFCD22666027, Bis(3-sulfonatophenyl)(2-trifluoromethylphenyl)phosphine, disodium dihydrate

Molecular Formula: C19H16F3Na2O8PS2Molecular Weight: 570.398 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ZJZWAHHNRARZBH-UHFFFAOYSA-L

1289463-84-8
Bis(3-sulfonatophenyl)(3,5-di-trifluoromethylphenyl)phosphine, disodium salt, min. 97% DANPHOS (5 suppliers)
Compound Structure IUPAC Name: disodium;3-[[3,5-bis(trifluoromethyl)phenyl]-(3-sulfonatophenyl)phosphanyl]benzenesulfonate;hydrate | CAS Registry Number: 1289463-82-6
Synonyms: MFCD22666408, Bis(3-sulfonatophenyl)(3,5-di-trifluoromethylphenyl)phosphine, disodium salt monohydrate, 97%

Molecular Formula: C20H13F6Na2O7PS2Molecular Weight: 620.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: HKQGZQVTGXCHKM-UHFFFAOYSA-L

1289463-82-6
BIS(3-SULFONATOPHENYL)(4-TRIFLUOROMETHYLPHENYL)PHOSPHINE DISODIUM DIHYDRATE, MIN. 97% P-DANPHOS (3 suppliers)
Compound Structure IUPAC Name: disodium;3-[(3-sulfonatophenyl)-[4-(trifluoromethyl)phenyl]phosphanyl]benzenesulfonate;dihydrate | CAS Registry Number: 1289463-79-1
Synonyms: MFCD22666026, Bis(3-sulfonatophenyl)(4-trifluoromethylphenyl)phosphine disodium dihydrate

Molecular Formula: C19H16F3Na2O8PS2Molecular Weight: 570.398 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ARXUYKLUBVDLOJ-UHFFFAOYSA-L

1289463-79-1
BIS(3-SULFOPROPYL) ITACONATE,DIPOTASSIUM SALT (5 suppliers)
Compound Structure IUPAC Name: dipotassium;3-[3-(3-sulfonatopropoxycarbonyl)but-3-enoyloxy]propane-1-sulfonate | CAS Registry Number: 21567-32-8
Synonyms: 93841-09-9, Dipotassium bis(3-sulphonatopropyl) methylenesuccinate, bis(3-sulfopropyl) itaconate, dipotassium salt, DIPOTASSIUM 3-{[2-METHYLIDENE-4-OXO-4-(3-SULFONATOPROPOXY)BUTANOYL]OXY}PROPANE-1-SULFONATE, EINECS 298-978-9, AC1MIDFP, SCHEMBL5415406, DTXSID00239757, MFCD00080423, AKOS015916100, ACM21567328, LP122865, OR073906, Bis(3-sulfopropyl) itaconate dipotassium salt, I14-52196, 2-Methylenesuccinic acid bis[3-(potassiosulfo)propyl] ester, Bis-(3-sulfopropyl)-itaconic acid ester, dipotassium salt, dipotassium 3-[3-(3-sulfonatopropoxycarbonyl)but-3-enoyloxy]propane-1-sulfonate

Molecular Formula: C11H16K2O10S2Molecular Weight: 450.556 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BZASUCJNBDKYOZ-UHFFFAOYSA-L

21567-32-8
BIS(3-THIENYLCARBONYL) PEROXIDE (3 suppliers)
Compound Structure IUPAC Name: thiophene-3-carbonyl thiophene-3-carboperoxoate | CAS Registry Number: 14596-82-8
Synonyms: Bis(3-thienylcarbonyl) peroxide, CID84548, EINECS 238-642-0, thiophene-3-carbonyl thiophene-3-carboperoxoate

Molecular Formula: C10H6O4S2Molecular Weight: 254.282240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIPXPORFFVCBNP-UHFFFAOYSA-N

14596-82-8
BIS(3-TRIETHOXYSILYLPROPYL)CARBONATE (4 suppliers)
Compound Structure IUPAC Name: carbonic acid;3-triethoxysilylpropan-1-ol | CAS Registry Number: 88321-11-3
Synonyms: CTK3B3939, AG-H-55815, 1-Propanol, 3-(triethoxysilyl)-, carbonate (2:1)

Molecular Formula: C19H46O11Si2Molecular Weight: 506.732940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: GCGMVSIWMSTNQA-UHFFFAOYSA-N

88321-11-3
Bis(3-trifluoromethylphenyl)(3-carboxyphenyl)phosphine (3 suppliers)
Compound Structure IUPAC Name: 3-bis[3-(trifluoromethyl)phenyl]phosphanylbenzoic acid | CAS Registry Number: 1808959-38-7
Synonyms: MFCD27978397, CS-0108222

Molecular Formula: C21H13F6O2PMolecular Weight: 442.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VRIGWWPLYWSZDE-UHFFFAOYSA-N

1808959-38-7
BIS(3-TRIMETHOXYSILYLPROPYL)-N-METHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine | CAS Registry Number: 31024-70-1
Synonyms: Bis(3-(methylamino)propyl)trimethoxysilane, AC1NNCK8, 555150_ALDRICH, CTK4G6299, N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine, AG-F-02949, 1-Propanamine,N-methyl-3-(trimethoxysilyl)-N-[3-(trimethoxysilyl)propyl]-, Dipropylamine,N-methyl-3,3'-bis(trimethoxysilyl)- (8CI); N-Methyl-3,3'-bis(trimethoxysilyl)-dipropylamine

Molecular Formula: C13H33NO6Si2Molecular Weight: 355.575220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WTXITWGJFPAEIU-UHFFFAOYSA-N

31024-70-1
BIS(3-TRIMETHYLSILYLPROPYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: 3-trimethylsilyl-N-(3-trimethylsilylpropyl)propan-1-amine | CAS Registry Number: 31024-65-4
Synonyms: SCHEMBL1051459, MFCD27966228, AKOS030530028, OR256251

Molecular Formula: C12H31NSi2Molecular Weight: 245.557 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMLOXRWLGGSMAK-UHFFFAOYSA-N

31024-65-4
Bis(4'-(dimethylamino)-[1,1'-biphenyl]-4-yl)methanone (1 supplier)
Compound Structure IUPAC Name: bis[4-[4-(dimethylamino)phenyl]phenyl]methanone | CAS Registry Number: 103166-62-7

Molecular Formula: C29H28N2OMolecular Weight: 420.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXSHIRYCKBWKIF-UHFFFAOYSA-N

103166-62-7
Bis(4'-(ethoxycarbonyl)-[1,1'-biphenyl]-4-yl) fumarate (1 supplier)50670-75-2
bis(4'-(tert-butyl)-[1,1'-biphenyl]-3-yl)amine (0 suppliers)2411967-74-1
Bis(4'-bromo-[1,1'-biphenyl]-4-yl)(phenyl)phosphine oxide (3 suppliers)1415633-83-8
bis(4'-Butylphenyl)-1,4-cyclohexanedicarboxylate (0 suppliers)57113-56-1
BIS(4'-N,N-DIMETHYLAMINOPHENYL)-(2-FLUOROPHENYL)ACETONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2,2-bis[4-(dimethylamino)phenyl]-2-(2-fluorophenyl)acetonitrile | CAS Registry Number: 334756-70-6
Synonyms: SCHEMBL2394417, ZINC118800552, ACM334756706, Benzeneacetonitrile,a,a-bis[4-(dimethylamino)phenyl]-2-fluoro-, 2-(2-Fluorophenyl)-2,2-bis[4-(dimethylamino)phenyl]acetonitrile

Molecular Formula: C24H24FN3Molecular Weight: 373.475 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JSKJHDUZGFEOBX-UHFFFAOYSA-N

334756-70-6
Bis(4'-N,Ndimethylaminophenyl)-(4-Fluorophenyl)Acetonitrile, 95 % (0 suppliers)334756-72-8
BIS(4'-N-OCTANOXYAZOBENZENE-4-CARBOXYL)PHOSPHATIDYLCHOLINE (3 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-bis[[4-[(4-octoxyphenyl)diazenyl]benzoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 117894-50-5
Synonyms: Cdpc-phospholipid, CID219028, Bis(4'-n-octanoxyazobenzene-4-carboxyl)phosphatidylcholine, 2,6,8-Trioxa-7-phosphadecan-10-aminium, 7-hydroxy-N,N,N-trimethyl-4-((4-((4-(octyloxy)phenyl)azo)benzoyl)oxy)-1-(4-((4-(octyloxy)phenyl)azo)phenyl)-1-oxo-, hydroxide, inner salt, 7-oxide, (R)-

Molecular Formula: C50H68N5O10PMolecular Weight: 930.076181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: JIEHVFNLWXQWOB-QSCHNALKSA-N

117894-50-5
bis(4,1-phenyleoxymethylene)]bis(oxirane), compd. with (0 suppliers)144615-11-2
Bis(4,4'-dichlorobenzhydryl) ether (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(4-chlorophenyl)methoxy-(4-chlorophenyl)methyl]-4-chlorobenzene | CAS Registry Number: 74562-99-5
Synonyms: 1-[bis(4-chlorophenyl)methoxy-(4-chlorophenyl)methyl]-4-chlorobenzene, AGN-PC-0JKZAI, AC1L1E5C, SCHEMBL4668171, 1,1',1'',1'''-(oxydimethanetriyl)tetrakis(4-chlorobenzene)

Molecular Formula: C26H18Cl4OMolecular Weight: 488.232520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEGGALOUNJBBAW-UHFFFAOYSA-N

74562-99-5
Bis(4,4'-difluorol-2,3-diphenylquinoxaline-C2,N)(acetylacetonate)iridium(III) (1 supplier)853994-39-5
bis(4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato)bis(triphenylphosphine oxide)europium nitrate (0 suppliers)
Compound Structure Synonyms: WWMREEDGJWKWRY-UHFFFAOYSA-N, Bis[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]bis(triphenylphosphine oxide)europium nitrate

Molecular Formula: C52H38EuF6NO9P2S2Molecular Weight: 1212.896 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: WWMREEDGJWKWRY-UHFFFAOYSA-N

14264-79-0
BIS(4,4,5,5,5-PENTAFLUOROPENTYL) CARBONATE (1 supplier)
Compound Structure IUPAC Name: bis(4,4,5,5,5-pentafluoropentyl) carbonate | CAS Registry Number: 1980048-88-1
Synonyms: ZINC169795699

Molecular Formula: C11H12F10O3Molecular Weight: 382.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: OYLORFVOOKJPKB-UHFFFAOYSA-N

1980048-88-1
BIS(4,4,5,5-TETRAMETHYL-1,3-DIOXABOROLANE)-2,5-THIOPHENE (9 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane | CAS Registry Number: 175361-81-6
Synonyms: 2,5-Bis-thiopheneboronic acid pinacol ester, SureCN120211, CTK8B3116, ANW-41794, AKOS015893500, KB-17788, X0575, 2,5-Bis-thiopheneboronic acid pinacol ester,, B-3143, I04-5920, 2,5-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIOPHENE

Molecular Formula: C16H26B2O4SMolecular Weight: 336.062240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AOJXAKMKFDBHHT-UHFFFAOYSA-N

175361-81-6
BIS(4,4-DIAMINO-2,2-BIPYRIDYL)FERROUS CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopyridin-2-yl)pyridin-4-amine; iron(2+); dichloride | CAS Registry Number: 59390-90-8
Synonyms: Sid 768982, CID191514, Bis(4,4'-diamino-2,2'-bipyridyl)ferrous chloride, Iron, bis((2,2'-bipyridine)-4,4'-diamine-N(1),N(1)')dichloro-

Molecular Formula: C20H20Cl2FeN8Molecular Weight: 499.177400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KBIWWWFAZUMDTK-UHFFFAOYSA-L

59390-90-8
Bis(4,4-difluoropentyl)amine hydrochloride (1 supplier)2253632-62-9
BIS(4,4-THIOCYANATOMETHYL)PHENYL ETHER (3 suppliers)
Compound Structure IUPAC Name: [4-[4-(thiocyanatomethyl)phenoxy]phenyl]methyl thiocyanate | CAS Registry Number: 73927-57-8
Synonyms: CID52736, Bis-(4,4'-thiocyanatomethyl)phenyl ether, ETHER, BIS(4,4'-THIOCYANATOMETHYLPHENYL), LS-67747

Molecular Formula: C16H12N2OS2Molecular Weight: 312.409280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKGAFSKMKQKTTQ-UHFFFAOYSA-N

73927-57-8
BIS(4,5-DIAMINO-2,4-DIHYDRO-3-OXOPYRAZOLE) SULFATE (3 suppliers)
Compound Structure IUPAC Name: 3,4-diamino-1,4-dihydropyrazol-5-one; sulfuric acid | CAS Registry Number: 93982-48-0
Synonyms: EINECS 301-237-5, Bis(4,5-diamino-2,4-dihydro-3-oxopyrazole) sulphate

Molecular Formula: C6H14N8O6SMolecular Weight: 326.290360 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: AVMKZRXMTPIYBV-UHFFFAOYSA-N

93982-48-0
Bis(4,5-dihydronaphtho[1,2-d])tetrathiafulvalene (4 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(4,5-dihydrobenzo[e][1,3]benzodithiol-2-ylidene)-4,5-dihydrobenzo[e][1,3]benzodithiole | CAS Registry Number: 71938-96-0
Synonyms: Bis-Dihydronaphtho(A)-tetrathiafulvalene, NSC601507, AC1NTQ8N, AC1Q7G2Q, SCHEMBL2023444, ZINC5759038, MFCD00082559, NSC-601507, PL002521, (2Z)-2-(4,5-dihydrobenzo[e][1,3]benzodithiol-2-ylidene)-4,5-dihydrobenzo[e][1,3]benzodithiole, 2-(4,5-dihydronaphtho[1,2-d][1,3]dithiol-2-ylidene)-4,5-dihydronaphtho[1,2-d][1,3]dithiole, 2-[(2Z)-2H,4H,5H-NAPHTHO[1,2-D][1,3]DITHIOL-2-YLIDENE]-2H,4H,5H-NAPHTHO[1,2-D][1,3]DITHIOLE

Molecular Formula: C22H16S4Molecular Weight: 408.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLCLRAOJDURVGY-DQRAZIAOSA-N

71938-96-0
Bis(4,5-dimethoxy-2-methylphenyl)methane (2 suppliers)1164-05-2
BIS(4,5-DIMETHOXY-2-NITROPHENY (5 suppliers)
Compound Structure IUPAC Name: 1-[(4,5-dimethoxy-2-nitrophenyl)diselanyl]-4,5-dimethoxy-2-nitrobenzene | CAS Registry Number: 58257-01-5
Synonyms: Bis(4,5-dimethoxy-2-nitrophenyl)diselenide, AC1MBZ4X, 1-[(4,5-dimethoxy-2-nitrophenyl)diselanyl]-4,5-dimethoxy-2-nitrobenzene

Molecular Formula: C16H16N2O8Se2Molecular Weight: 522.226840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UPQCOQQSUKPIKS-UHFFFAOYSA-N

58257-01-5
Bis(4,5-dimethyl-1,2-benzenediamine-κN1)(4,5-dimethyl-1,2-benzenediamine-κN1,κN2)bis(2,2-dimethylpropanoato-κO)nickel(II) (0 suppliers)1237501-56-2
BIS(4,5-DIMETHYL-2-OXO-1,3,2-DIOXAPHOSPHOLENYL) OXIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[(4,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphol-2-yl)oxy]-4,5-dimethyl-1,3,2$l^{5}-dioxaphosphole 2-oxide | CAS Registry Number: 55894-94-5
Synonyms: NSC365115, CID339276

Molecular Formula: C8H12O7P2Molecular Weight: 282.124202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NZXHMOAFTMHVGU-UHFFFAOYSA-N

55894-94-5
BIS(4,6,6-TRIMETHYL-6H-1,3-THIAZIN-2-YL) CARBONOTRITHIOATE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,4-dipyridin-2-ylpentan-3-ol | CAS Registry Number: 6301-74-2
Synonyms: MLS002608444, 3-methyl-2,4-di(pyridin-2-yl)pentan-3-ol, NSC42701, AC1L60TW, AC1Q76JT, CTK5B7092, HMS3092D11, AR-1F4180, NSC-42701, AG-J-76651, SMR001527193, 3-methyl-2,4-dipyridin-2-ylpentan-3-ol, 2-Pyridineethanol,a,b-dimethyl-a-[1-(2-pyridinyl)ethyl]-, 3-Pentanol,3-methyl-2,4-di-2-pyridyl- (6CI); NSC 42701

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIUJWVKBUHPFJM-UHFFFAOYSA-N

6301-74-2
Bis(4,6-difluoro-2-(2-pyridyl)phenyl-C2,N)(4-methyl-4'-carboxypropyl-2,2'-bipyridyl)iridium(III) chloride (1 supplier)1234737-66-6
Bis(4,7-dimethylindenyl)zirconium dichloride (5 suppliers)
Compound Structure IUPAC Name: 4,7-dimethyl-1H-inden-1-ide;zirconium(4+);dichloride | CAS Registry Number: 130408-22-9
Synonyms: Zirconium,dichlorobis[(1,2,3,3a,7a-h)-4,7-dimethyl-1H-inden-1-yl]-, ACMC-20mtm9, CTK4B6701, AG-D-61758, 1H-Indene,4,7-dimethyl-, zirconium complex; Bis(4,7-dimethylindenyl)zirconium dichloride

Molecular Formula: C22H22Cl2ZrMolecular Weight: 448.540080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTUQMBTYIHSYEI-UHFFFAOYSA-L

130408-22-9
Bis(4-((S)-4-Isopropyl-4,5-dihydrooxazol-2-yl)phenyl)dimethylstannane (1 supplier)
Compound Structure IUPAC Name: dimethyl-bis[4-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]stannane | CAS Registry Number: 823795-94-4
Synonyms: bis(4-((S)-4-Isopropyl-4,5-dihydrooxazol-2-yl)phenyl)dimethylstannane

Molecular Formula: C26H34N2O2SnMolecular Weight: 525.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTCYPHXUMSRTBN-WYGNBYAASA-N

823795-94-4
Bis(4-((tert-butyldimethylsilyl)oxy)phenyl)methanol (0 suppliers)1103744-47-3
Bis(4-((trimethylsilyl)ethynyl)phenyl)methanone (0 suppliers)147820-36-8
BIS(4-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL) ETHER (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene | CAS Registry Number: 101-58-6
Synonyms: CID66867, EINECS 202-956-6, Benzene, oxybis((1,1,3,3-tetramethylbutyl)-, Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether, Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether, Benzene, 1,1'-oxybis((1,1,3,3-tetramethylbutyl)-, Benzene, 1,1'-oxy-, bis[4-(1,1,3,3-tetramethylbutyl)]-, 61702-88-3

Molecular Formula: C28H42OMolecular Weight: 394.632480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJDONJVWDSZZQF-UHFFFAOYSA-N

101-58-6
BIS(4-(1-BENZYL-1H-BENZO[D]IMIDAZOL-2-YL)PHENOXY)METHANE (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-2-[4-[[4-(1-benzylbenzimidazol-2-yl)phenoxy]methoxy]phenyl]benzimidazole | CAS Registry Number: 2443766-76-3
Synonyms: bis(4-(1-benzyl-1H-benzo[d]imidazol-2-yl)phenoxy)methane, starbld0020971, CS-M2857, AKOS037651668, CS-17190, E82906

Molecular Formula: C41H32N4O2Molecular Weight: 612.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLGRHPJVXJNPLO-UHFFFAOYSA-N

2443766-76-3
Bis(4-(1H-1,3-benzodiazol-2-yl)butanoic Acid) Hydrochloride (2 suppliers)2256060-13-4
Bis(4-(1H-imidazol-1-yl)phenyl)amine (1 supplier)1868153-93-8
Bis(4-(1H-imidazol-1-yl)phenyl)methanol (0 suppliers)
Compound Structure IUPAC Name: bis(4-imidazol-1-ylphenyl)methanol | CAS Registry Number: 343375-15-5
Synonyms: bis[4-(1H-imidazol-1-yl)phenyl]methanol, bis(4-imidazol-1-ylphenyl)methanol, Bionet2_001500, Oprea1_349258, DTXSID601166710, HMS1368E18, ZINC1395759, AKOS005098296, 7B-034, 4-(1H-Imidazol-1-yl)-alpha-[4-(1H-imidazol-1-yl)phenyl]benzenemethanol

Molecular Formula: C19H16N4OMolecular Weight: 316.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTYZJPZZGIUVTM-UHFFFAOYSA-N

343375-15-5
BIS(4-(2'-(CARBOXY-2'-METHYLPROPYLSULFONYL)PHENYL)2,2'-(1,4-PHENYLENE))DIISOBUTYRATE (4 suppliers)
Compound Structure IUPAC Name: 3-[4-[2-[4-[1-[4-(3-hydroxy-2,2-dimethyl-3-oxopropyl)sulfonylphenoxy]-2-methyl-1-oxopropan-2-yl]phenyl]-2-methylpropanoyl]oxyphenyl]sulfonyl-2,2-dimethylpropanoic acid | CAS Registry Number: 150493-09-7
Synonyms: Mdl 201404YA, Mdl 201,404YA, CHEBI:188862, CE 1037, CID9875205, CID 9875205, Bis(4-(2'-(carboxy-2'-methylpropylsulfonyl)phenyl)2,2'-(1,4-phenylene))diisobutyrate, 1,4-Benzenediacetic acid, alpha,alpha,alpha',alpha'-tetramethyl-, bis(4-((2-carboxy-2-methylpropyl)sulfonyl)phenyl) ester, 3-{4-[2-(4-{1-[4-(2-Carboxy-2-methyl-propane-1-sulfonyl)-phenoxycarbonyl]-1-methyl-ethyl}-phenyl)-2-methyl-propionyloxy]-benzenesulfonyl}-2,2-dimethyl-propionic acid, 3-{4-[2-(4-{1-[4-(2-Carboxy-2-methyl-propane-1-sulfonyl)-phenoxycarbonyl]-1-methyl-ethyl}-phenyl)-2-methyl-propionyloxy]-benzenesulfonyl}-2,2-dimethyl-propionic acid(CE-1037)

Molecular Formula: C36H42O12S2Molecular Weight: 730.841480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: HVXFLNJFYRWDQU-UHFFFAOYSA-N

150493-09-7
BIS(4-(2,4-DICHLOROPHENOXY)PHENYL)DIAZENE 1-OXIDE (3 suppliers)
Compound Structure IUPAC Name: [4-(2,4-dichlorophenoxy)phenyl]-[4-(2,4-dichlorophenoxy)phenyl]imino-oxidoazanium | CAS Registry Number: 84254-28-4
Synonyms: CID150074, Bis(4-(2,4-dichlorophenoxy)phenyl)diazene 1-oxide, Diazene, bis(4-(2,4-dichlorophenoxy)phenyl)-, 1-oxide

Molecular Formula: C24H14Cl4N2O3Molecular Weight: 520.191560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMNYTGGIHONJTN-UHFFFAOYSA-N

84254-28-4
Bis(4-(2-fluorophenyl)piperazine-1-carboximidamide); sulfuric acid (0 suppliers)
Compound Structure IUPAC Name: 4-(2-fluorophenyl)piperazine-1-carboximidamide;sulfuric acid | CAS Registry Number: 59083-59-9
Synonyms: bis(4-(2-fluorophenyl)piperazine-1-carboximidamide); sulfuric acid, KS-000023EB, AKOS026674536, BS-3483

Molecular Formula: C22H32F2N8O4SMolecular Weight: 542.607 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YAGVOVRAYKQAPA-UHFFFAOYSA-N

59083-59-9
Bis(4-(2-methoxyphenyl)piperazine-1-carboximidamide), sulfuric acid (3 suppliers)1354949-56-6
BIS(4-(2-METHYLAMINOETHOXY)PHENYL)METHANE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[4-[[4-[2-(methylamino)ethoxy]phenyl]methyl]phenoxy]ethanamine dihydrochloride | CAS Registry Number: 134314-53-7
Synonyms: Bmaepm, CID3036064, Bis(4-(2-methylaminoethoxy)phenyl)methane, Ethanamine, 2,2'-(methylenebis(4,1-phenyleneoxy))bis(N-methyl-, dihydrochloride

Molecular Formula: C19H28Cl2N2O2Molecular Weight: 387.343820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BKNGSLUILVGCBN-UHFFFAOYSA-N

134314-53-7
BIS(4-(3,4-DIMETHOXYSTYRYL)HEXAHYDRO-4-INDOLINOL) (3 suppliers)
Compound Structure IUPAC Name: (3aR,4R,7aR)-4-[(Z)-2-(3,4-dimethoxyphenyl)ethenyl]-1,2,3,3a,5,6,7,7a-octahydroindol-4-ol; (Z)-but-2-enedioate | CAS Registry Number: 66690-81-1
Synonyms: Sid 740633, CID6441111, LS-83675, Bis(4-(3,4-dimethoxystyryl)hexahydro-4-indolinol), Bis(3aRS,4SR,7aRS)-4-(3,4-dimethoxy-(Z)-styryl)hexahydro-4-idolinol maleate, 1H-Indol-4-ol, 4-(2-(3,4-dimethoxyphenyl)ethenyl)octahydro-, (3a-alpha,4-beta,4(Z),7a-alpha)-(+-)-, (Z)-2-butenedioate (2:1) (salt)

Molecular Formula: C40H52N2O10-2Molecular Weight: 720.848280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RJKICUPFYKUZBS-JZLSHYEDSA-L

66690-81-1
Bis(4-(3-bromophenyl)piperazin-1-yl)methane (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-4-[[4-(3-bromophenyl)piperazin-1-yl]methyl]piperazine | CAS Registry Number: 1864060-32-1
Synonyms: AKOS027373877, ZINC242648561, Bis[4-(3-Bromophenyl)piperazino]methylene

Molecular Formula: C21H26Br2N4Molecular Weight: 494.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RADHFXNUNJGEPT-UHFFFAOYSA-N

1864060-32-1
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