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CHEMICAL products beginning with : B
133551 to 133600 of 160090 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-methylphenyl) oxalate (2 suppliers)
Compound Structure IUPAC Name: bis(3-methylphenyl) oxalate | CAS Registry Number: 63867-33-4
Synonyms: Di-p-tolyl oxalate, BRN 3353147, OXALIC ACID, BIS(p-TOLYL) ESTER, Bis-p-kresylester kyseliny stavelove [Czech], AC1L2CR1, SureCN7922562, bis(3-methylphenyl) ethanedioate, CTK1E6820, Bis-p-kresylester kyseliny stavelove, LS-99424, Ethanedioic acid, bis(4-methylphenyl)ester, Ethanedioic acid, bis(3-methylphenyl) ester, 4-06-00-02114 (Beilstein Handbook Reference), Ethanedioic acid, bis(4-methylphenyl)ester (9CI), 59672-19-4

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRJJVVWKGKHXFO-UHFFFAOYSA-N

63867-33-4
BIS(3-METHYLPHENYL)-(4-METHYLPHENYL)PHOSPHANE (3 suppliers)
Compound Structure IUPAC Name: bis(3-methylphenyl)-(4-methylphenyl)phosphane | CAS Registry Number: 35123-59-2
Synonyms: NSC193770, CID303888

Molecular Formula: C21H21PMolecular Weight: 304.365201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZCEFWXPOSWTCGQ-UHFFFAOYSA-N

35123-59-2
Bis(3-methylphenyl)-phenyl-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: bis(3-methylphenyl)-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 20676-76-0
Synonyms: Phosphine sulfide, bis(3-methylphenyl)phenyl-, AGN-PC-0JET1I, CTK0J0164

Molecular Formula: C20H19PSMolecular Weight: 322.403622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTACHTMONKNJKN-UHFFFAOYSA-N

20676-76-0
Bis(3-methylphenyl)methanamine (1 supplier)
Compound Structure IUPAC Name: bis(3-methylphenyl)methanamine | CAS Registry Number: 858453-29-9
Synonyms: bis(3-methylphenyl)methanamine, SCHEMBL11003398, ZINC37466917, AKOS010036906, MCULE-7156876245, NE22854, Z1365534278

Molecular Formula: C15H17NMolecular Weight: 211.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OUCXXIRHLYHZKV-UHFFFAOYSA-N

858453-29-9
BIS(3-METHYLPHENYL)METHANONE (5 suppliers)
Compound Structure IUPAC Name: bis(3-methylphenyl)methanone | CAS Registry Number: 2852-68-8
Synonyms: MLS000701641, Benzophenone, 3,3'-dimethyl-, Methanone, bis(3-methylphenyl)-, MolPort-002-798-868, ZINC04114101, CID17848, SMR000224520, AB-131/42301084

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGXDIDXEMHMPIX-UHFFFAOYSA-N

2852-68-8
Bis(3-methylphenyl)phosphane (4 suppliers)
Compound Structure IUPAC Name: bis(3-methylphenyl)phosphane | CAS Registry Number: 10177-78-3
Synonyms: Di-m-tolylphosphine, AGN-PC-001WVW, SCHEMBL4055800, Phosphine, bis(3-methylphenyl)-, MolPort-035-685-121, AKOS022187938, AK147990

Molecular Formula: C14H15PMolecular Weight: 214.242662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BEKDFRCLXZFDLL-UHFFFAOYSA-N

10177-78-3
BIS(3-METHYLPHENYL)PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: bis(3-methylphenyl)phosphinic acid | CAS Registry Number: 57906-75-9
Synonyms: NCIOpen2_006603, NSC95232, CID262047

Molecular Formula: C14H15O2PMolecular Weight: 246.241461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMYUIWLPXRKHAY-UHFFFAOYSA-N

57906-75-9
BIS(3-METHYLPYRIDINIUM) FUMARATE 1,1'-DIOXIDE (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 3-methylpyridine; 1-oxidopyridin-1-ium-3-carbaldehyde | CAS Registry Number: 55038-36-3
Synonyms: EINECS 259-451-9, CID6453121, Bis(3-methylpyridinium) fumarate 1,1'-dioxide

Molecular Formula: C16H16N2O6Molecular Weight: 332.308040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NAXLGXIJHYHQRZ-WXXKFALUSA-N

55038-36-3
Bis(3-methylthio-1,2,4-thiadiazol-5-ylthio)methane (10 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-5-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole | CAS Registry Number: 444791-15-5
Synonyms: 3-methylsulfanyl-5-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole, ZINC02171196, AC1LY02N, CTK4I8242, AG-F-56140, FT-0644690, A826593, 1,2,4-Thiadiazole,5,5'-[methylenebis(thio)]bis[3-(methylthio)- (9CI), 3-(methylthio)-5-[[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]methylthio]-1,2,4-thiadiazole

Molecular Formula: C7H8N4S6Molecular Weight: 340.555220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CWBJRZCBWGCXHT-UHFFFAOYSA-N

444791-15-5
Bis(3-methylthiophen-2-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: bis(3-methylthiophen-2-yl)methanamine | CAS Registry Number: 1250318-70-7
Synonyms: MolPort-012-405-061, AKOS010867486, bis(3-methylthiophen-2-yl)methanamine, AK153318, AJ-104705

Molecular Formula: C11H13NS2Molecular Weight: 223.357620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVTQCIXKVNNLBX-UHFFFAOYSA-N

1250318-70-7
BIS(3-NITROPHENYL)ACETYLENE (3 suppliers)
Compound Structure IUPAC Name: 1-nitro-3-[2-(3-nitrophenyl)ethynyl]benzene | CAS Registry Number: 2765-15-3
Synonyms: CTK4G0024, AG-E-88244

Molecular Formula: C14H8N2O4Molecular Weight: 268.224320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILLZNTMRBXEUMY-UHFFFAOYSA-N

2765-15-3
BIS(3-NITROPHENYL)IODANIUM; SULFURIC ACID (3 suppliers)
Compound Structure IUPAC Name: bis(3-nitrophenyl)iodanium; hydrogen sulfate | CAS Registry Number: 6293-61-4
Synonyms: NSC8977

Molecular Formula: C12H9IN2O8SMolecular Weight: 468.177930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YOGWWOOKKCDFGI-UHFFFAOYSA-M

6293-61-4
Bis(3-nitrophenyl)iodanium;bromide (2 suppliers)
Compound Structure IUPAC Name: bis(3-nitrophenyl)iodanium;bromide | CAS Registry Number: 24163-36-8
Synonyms: AGN-PC-009VJH, NSC203252, NSC-203252, Iodonium, bis(3-nitrophenyl)-, bromide

Molecular Formula: C12H8BrIN2O4Molecular Weight: 451.011390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NHIXEMUUYSZDRN-UHFFFAOYSA-M

24163-36-8
Bis(3-nitrophenyl)phosphinic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-methoxyphosphoryl]-N,N-dimethylaniline | CAS Registry Number: 18593-23-2
Synonyms: AC1LCG7E, UVUUNMCCVIEFAZ-UHFFFAOYSA-N, Phosphinic acid, bis[p-(dimethylamino)phenyl]-, methyl ester, Methyl bis[4-(dimethylamino)phenyl]phosphinate #, Bis[p-(dimethylamino)phenyl]phosphinic acid methyl ester, 4-[(4-dimethylaminophenyl)-methoxyphosphoryl]-N,N-dimethylaniline

Molecular Formula: C17H23N2O2PMolecular Weight: 318.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVUUNMCCVIEFAZ-UHFFFAOYSA-N

18593-23-2
BIS(3-PENTYL) PHTHALATE (3 suppliers)
Compound Structure IUPAC Name: dipentan-3-yl benzene-1,2-dicarboxylate | CAS Registry Number: 123518-33-2
Synonyms: SCHEMBL234418, dipentan-3-yl benzene-1,2-dicarboxylate

Molecular Formula: C18H26O4Molecular Weight: 306.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPROBPRIENGOGO-UHFFFAOYSA-N

123518-33-2
BIS(3-PHENYL-2,4-PENTANEDIONATO)COPPER (1 supplier)36799-66-3
BIS(3-PHENYL-PROPYL)-AMINE (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-N-(3-phenylpropyl)propan-1-amine | CAS Registry Number: 93948-20-0
Synonyms: AmbscF-130484, SureCN4254894, CHEMBL20166, CTK5H4147, CHEBI:123613, AKOS003383090, AG-H-85345

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJRWBXNJMDXTJL-UHFFFAOYSA-N

93948-20-0
Bis(3-phenylpropargyl)amine (1 supplier)1402063-17-5
BIS(3-PHENYLPROPYL) PHTHALATE (5 suppliers)
Compound Structure IUPAC Name: bis(3-phenylpropyl) benzene-1,2-dicarboxylate | CAS Registry Number: 20198-64-5
Synonyms: Bis(3-phenylpropyl) phthalate, CID88403, EINECS 243-583-9, Phthalic acid, bis(3-phenylpropyl) ester

Molecular Formula: C26H26O4Molecular Weight: 402.482240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCPGFFUNLDSSRX-UHFFFAOYSA-N

20198-64-5
BIS(3-SULFONATOPHENYL)(2-TRIFLUOROMETHYLPHENYL)PHOSPHINE, DISODIUM DIHYDRATE, MIN. 97% O-DANPHOS (4 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 (6 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 (4 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 (7 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-TRIMETHOXYSILYLPROPYL)-N-METHYLAMINE (9 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 (15 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 (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 (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 (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-Difluorophenyl-Pyridine) (Picolinate) Iridium(III) (0 suppliers)
Bis(4,7-dimethylindenyl)zirconium dichloride (9 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-(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
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