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CHEMICAL products beginning with : B
133851 to 133900 of 160616 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 2665 2666 2667 2668 2669 2670 2671 2672 2673 2674 2675 2676 2677 [2678] 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(3-TRIMETHOXYSILYLPROPYL)-N-METHYLAMINE (10 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'-(ethoxycarbonyl)-[1,1'-biphenyl]-4-yl) fumarate (1 supplier)50670-75-2
bis(4'-Butylphenyl)-1,4-cyclohexanedicarboxylate (1 supplier)57113-56-1
Bis(4'-chlorophenyl)acetate (9 suppliers)
Compound Structure IUPAC Name: 2,2-bis(4-chlorophenyl)acetic acid | CAS Registry Number: 83-05-6
Synonyms: p,p'-DDA, Dichlorodiphenylacetic acid, Bis(4-chlorophenyl)acetic acid, DDA (degradation product), Di(p-chlorophenyl)acetic acid, 2,2-Bis(4-chlorophenyl)acetic acid, DDA, degradation product, Maybridge1_006953, Acetic acid, bis(p-chlorophenyl)-, p,p'-Dichlorodiphenylacetic acid, WLN: QYVR DG&R DG, Oprea1_249828, Bis(p-chlorphenyl)essigsaeure, 2,2-Bis(p-chlorophenyl)acetic acid, C14H10Cl2O2, 100870_ALDRICH, 35484_RIEDEL, BIS(P-CHLOROPHENYL)ACETIC ACID, NSC 4279, EINECS 201-451-8

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.134000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIOCIFXUGBYCJR-UHFFFAOYSA-N

83-05-6
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 (5 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 (1 supplier)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) (2 suppliers)853994-39-5
bis(4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato)bis(triphenylphosphine oxide)europium nitrate (3 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(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl)azodicarboxylate (0 suppliers)
BIS(4,4,5,5-TETRAMETHYL-1,3-DIOXABOROLANE)-2,5-THIOPHENE (16 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-THIOCYANATOMETHYL)PHENYL ETHER (4 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 (3 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-NITROPHENY (6 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-2-OXO-1,3,2-DIOXAPHOSPHOLENYL) OXIDE (6 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-Difluorophenyl-Pyridine) (Picolinate) Iridium(III) (0 suppliers)
Bis(4,7-dimethylindenyl)zirconium dichloride (10 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-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL) ETHER (8 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-(1H-1,3-benzodiazol-2-yl)butanoic Acid) Hydrochloride (1 supplier)2256060-13-4
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-(2,2,2-trifluoroethoxy)cyclohexan-1-amine) trihydrochloride (0 suppliers)
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 (2 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 (2 suppliers)1354949-56-6
BIS(4-(2-METHYLAMINOETHOXY)PHENYL)METHANE (6 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) (2 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 (3 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
Bis(4-(4-methoxyphenyl)piperazine-1-carboximidamide), sulfuric acid (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)piperazine-1-carboximidamide;sulfuric acid | CAS Registry Number: 1384428-70-9
Synonyms: bis(4-(4-methoxyphenyl)piperazine-1-carboximidamide); sulfuric acid, bis(4-(4-methoxyphenyl)piperazine-1-carboximidamide), sulfuric acid, NE32013, EN300-101131

Molecular Formula: C24H38N8O6SMolecular Weight: 566.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KHIFXNDSBFWOIR-UHFFFAOYSA-N

1384428-70-9
Bis(4-(4-propylcyclohexyl)aniline)-sulfuric acid (2 suppliers)
Compound Structure IUPAC Name: 4-(4-propylcyclohexyl)aniline;sulfuric acid | CAS Registry Number: 1610377-04-2
Synonyms: bis(4-(4-propylcyclohexyl)aniline); sulfuric acid, KS-000023TZ, AKOS025393310, CK-0036, OR310784

Molecular Formula: C30H48N2O4SMolecular Weight: 532.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RCRAMFPHDRDKGV-UHFFFAOYSA-N

1610377-04-2
bis(4-(9'-carbazolyl)phenyl)phenylphosphine oxide (5 suppliers)
Compound Structure IUPAC Name: bis(4-carbazol-9-ylphenyl)-phenylphosphane | CAS Registry Number: 1233407-28-7
Synonyms: BCPO, SCHEMBL18838977, AKOS027257436, AK212954, Bis-4-(N-carbazolyl)phenyl)-phenylphosphine oxide, 9,9'-((Phenylphosphinediyl)bis(4,1-phenylene))bis(9H-carbazole)

Molecular Formula: C42H29N2PMolecular Weight: 592.682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRTJBNHSYGCSQI-UHFFFAOYSA-N

1233407-28-7
Bis(4-(9-phenyl-9H-carbazol-3-yl)phenyl)amine (2 suppliers)
Compound Structure IUPAC Name: 4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline | CAS Registry Number: 1245524-59-7
Synonyms: SCHEMBL11887570

Molecular Formula: C48H33N3Molecular Weight: 651.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJYQHQDHZDKOGP-UHFFFAOYSA-N

1245524-59-7
Bis(4-(9H-3,9'-bicarbazol-9-yl)phenyl)methanone (1 supplier)1233215-35-4
Bis(4-(9H-carbazol-9-yl)phenyl)diphenylmethane (0 suppliers)
Compound Structure IUPAC Name: 9-[4-[(4-carbazol-9-ylphenyl)-diphenylmethyl]phenyl]carbazole | CAS Registry Number: 697312-24-6
Synonyms: bis(4-(9H-carbazol-9-yl)phenyl)diphenylmethane, SCHEMBL64532, AKOS030528639, AK550957

Molecular Formula: C49H34N2Molecular Weight: 650.825 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYPLMKPQGMNWDM-UHFFFAOYSA-N

697312-24-6
bis(4-(chloromethylthio)phenyl)sulfane (2 suppliers)1338499-70-9
Bis(4-(dibenzo[b,d]furan-2-yl)phenyl)amine (1 supplier)1228468-74-3
Bis(4-(diphenylsulfonio)phenyl)sulfide bis(hexafluorophosphate) (17 suppliers)
Compound Structure IUPAC Name: [4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-diphenylsulfanium;dihexafluorophosphate | CAS Registry Number: 74227-35-3
Synonyms: AC1LAZEJ, CTK2H7361, NSC645238, AG-G-94946, [4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-diphenylsulfanium dihexafluorophosphate, Degacure KI 85;Adeka Optomer SP 55;SarCat CD 1011;Sulfonium,(thiodi-4,1-phenylene)bis[diphenyl-,bis[hexafluorophosphate(1-)];sulfonium (thiodi-4,1-phenylene)bis[diphenyl bi-hexafluorophosphate];, Sulfonium, (thiodi-4,1-phenylene)bis[diphenyl-, compd. with phosphate(1-), hexafluoro- (1:2)

Molecular Formula: C36H28F12P2S3Molecular Weight: 846.730882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: YLVPBWWLXQQGJS-UHFFFAOYSA-N

74227-35-3
BIS(4-(GLUCOPYRANOSYLOXY)BENZYL) 2-SEC-BUTYLMALATE (5 suppliers)
Compound Structure IUPAC Name: bis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] (2R)-2-hydroxy-2-(2-methylpropyl)butanedioate | CAS Registry Number: 58139-23-4
Synonyms: Militarin, CID171638, Bis(4-(glucopyranosyloxy)benzyl) 2-sec-butylmalate, beta-D-Glucopyranoside, (2-hydroxy-2-(2-methylpropyl)-1,4-dioxo-1,4-butanediyl)bis(oxymethylene-4,1-phenylene)bis-, (R)-

Molecular Formula: C34H46O17Molecular Weight: 726.718840 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: GQNUDXCKVPLQBI-KIQVUASESA-N

58139-23-4
Bis(4-(hexyloxy)phenyl)amine (2 suppliers)
Compound Structure IUPAC Name: 4-hexoxy-N-(4-hexoxyphenyl)aniline | CAS Registry Number: 1158909-71-7
Synonyms: SCHEMBL1128464, 4-hexoxy-N-(4-hexoxyphenyl)aniline

Molecular Formula: C24H35NO2Molecular Weight: 369.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKUJNGFFZMUZAD-UHFFFAOYSA-N

1158909-71-7
Bis(4-(m-aminophenoxy)butyl)tetramethyldisiloxane (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[[4-(3-aminophenoxy)butyl-dimethylsilyl]oxy-dimethylsilyl]butoxy]aniline | CAS Registry Number: 72066-90-1
Synonyms: Benzenamine, 3,3'-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(4,1-butanediyloxy)]bis-, SCHEMBL8671106, DTXSID10888038, 3,3'-[(1,1,3,3-Tetramethyl-1,3-propanedisiloxanediyl)bis(4,1-butanediyloxy)]bis(benzenamine)

Molecular Formula: C24H40N2O3Si2Molecular Weight: 460.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AVGAAWRHKCIRDE-UHFFFAOYSA-N

72066-90-1
BIS(4-(METHYLTHIO)-2-NITROPHENYL) DISULFIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-diethylphenyl)benzamide | CAS Registry Number: 7149-72-6
Synonyms: n-(3,4-diethylphenyl)benzamide, NSC72326, AC1L5KDB, AC1Q5M3L, ZINC1698451, NSC-72326

Molecular Formula: C17H19NOMolecular Weight: 253.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IHGYQTBBFFREOI-UHFFFAOYSA-N

7149-72-6
BIS(4-(N,N-DIMETHYLAMINO)PHENYL)METHANE (7 suppliers)
Compound Structure IUPAC Name: 4-[(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 30135-64-9
Synonyms: Michler's base, Methane base, Tetra-base, Tetrabase, Methylene base, Michler's hydride, Michler's methane, Baze michlerova, Arnolds base, Tetra Base, Reduced michler'S ketone, BDDM, BAZE michlerova [Czech], Michler's ketone, reduced, 4,4'-Methylenebis(N,N-dimethylaniline), Maybridge4_000543, p,p-Dimethylaminodiphenylmethane, Tetramethyldiaminodiphenylmethane, CCRIS 390, Bis(p-dimethylaminophenyl)methane

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNRLEMMIVRBKJE-UHFFFAOYSA-N

30135-64-9
BIS(4-(NAPHTHALEN-1-YL)PHENYL)amine (1 supplier)
Compound Structure IUPAC Name: 4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)aniline | CAS Registry Number: 897671-74-8
Synonyms: SCHEMBL10136271, Benzenamine, 4-(1-naphthalenyl)-N-[4-(1-naphthalenyl)phenyl]-

Molecular Formula: C32H23NMolecular Weight: 421.543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GHXQNCKAIFMFCN-UHFFFAOYSA-N

897671-74-8
Bis(4-(oxiran-2-ylmethyl)phenyl)methane (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[[4-(oxiran-2-ylmethyl)phenyl]methyl]phenyl]methyl]oxirane | CAS Registry Number: 67533-76-0
Synonyms: bis(4-(oxiran-2-ylmethyl)phenyl)methane, Bis[4-(glycidyl)phenyl]methane, SCHEMBL13990310, CS-W018391, AS-48623

Molecular Formula: C19H20O2Molecular Weight: 280.367 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATCOEVAUHQFCNN-UHFFFAOYSA-N

67533-76-0
BIS(4-(PHENYLSULFONYL)PHENYL)METHANONE (4 suppliers)
Compound Structure IUPAC Name: bis[4-(benzenesulfonyl)phenyl]methanone | CAS Registry Number: 7402-88-2
Synonyms: NSC400330, AIDS130235, Bis(4-(phenylsulfonyl)phenyl)methanone, AIDS-130235, CID343823, NSC 400330

Molecular Formula: C25H18O5S2Molecular Weight: 462.537420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YJNANYAKEVSFCI-UHFFFAOYSA-N

7402-88-2
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