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CHEMICAL products beginning with : B
51551 to 51600 of 182880 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 [1032] 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,mono(C4-9-branched and linear alkyl) derivs. (0 suppliers)115963-94-5
Benzene,mono-C10-13-alkyl derivs., fractionation bottoms, heavy ends, sulfonated (0 suppliers)148520-81-4
Benzene,mono-C10-13-alkyl derivs., fractionation bottoms, heavy ends, sulfonated,barium salts (1 supplier)148520-85-8
Benzene,mono-C10-13-alkyl derivs., fractionation bottoms, heavy ends, sulfonated,calcium salts (1 supplier)148520-84-7
Benzene,mono-C10-13-alkyl derivs., fractionation bottoms, heavy ends, sulfonated,magnesium salts (0 suppliers)148520-86-9
Benzene,mono-C10-14-alkyl derivs., fractionation bottoms (5 suppliers)85117-41-5
Benzene,mono-C10-14-alkyl derivs., fractionation bottoms, chlorinated (0 suppliers)85117-42-6
Benzene,mono-C10-14-alkyl derivs., fractionation bottoms, hydrogenated (0 suppliers)85117-44-8
Benzene,mono-C10-14-alkyl derivs., fractionation bottoms, light ends (1 supplier)129813-63-4
Benzene,mono-C12-13-branched alkyl derivs. (1 supplier)
Compound Structure IUPAC Name: 7-ethyldecylbenzene | CAS Registry Number: 151911-57-8
Synonyms: Benzene, mono-C12-13-branched alkyl derivs.

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPTPFDWSCMYBOK-UHFFFAOYSA-N

151911-57-8
Benzene,mono-C12-13-branched alkyl derivs., fractionation bottoms (0 suppliers)151911-58-9
Benzene,mono-C12-13-branched alkyl derivs., fractionation bottoms, heavy ends (0 suppliers)151911-60-3
Benzene,mono-C12-13-branched alkyl derivs., fractionation bottoms, light ends (0 suppliers)151911-59-0
Benzene,mono-C13-17-alkyl derivs. (0 suppliers)85117-40-4
Benzene,mono-C14-16-alkyl derivs., fractionation bottoms (0 suppliers)129813-61-2
Benzene,mono-C20-24-alkyl derivs. (0 suppliers)156105-29-2
Benzene,mono-C4-9-alkyl mono-C18-20-alkyl derivs. (0 suppliers)68784-57-6
BENZENE,MONOC14-C16ALKYLDERIVATIVES (1 supplier)129813-60-1
Benzene,o-di-p-anisoyl-, dioxime (8CI) (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(4-methoxyphenyl)-[(6Z)-6-[(4-methoxyphenyl)-nitrosomethylidene]cyclohexa-2,4-dien-1-ylidene]methyl]hydroxylamine | CAS Registry Number: 7477-30-7
Synonyms: NSC400811, NSC-400811

Molecular Formula: C22H20N2O4Molecular Weight: 376.405200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UGMRUJNBKKNMCV-WRBBJXAJSA-N

7477-30-7
Benzene,pentafluoro[(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)thio]- (0 suppliers)113164-99-1
Benzene,pentafluoro[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenoxy]- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 14055-49-3
Synonyms: NSC168747, AC1L6RTA, NSC-168747, 1,2,3,4,5-pentafluoro-6-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenoxy]benzene

Molecular Formula: C13F12OMolecular Weight: 400.119338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: SKPVXZUSPQFOCL-UHFFFAOYSA-N

14055-49-3
Benzene,reaction products with 2-butene-isobutylene-propene polymer, sulfonated (0 suppliers)143622-86-0
Benzene,tetrachlorobis(methylthio)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5,6-bis(methylsulfanyl)benzene | CAS Registry Number: 36731-42-7
Synonyms: 1,2,3,4-tetrachloro-5,6-bis(methylsulfanyl)benzene, 4139-96-2, AC1L4IDC, AC1Q3LF2, Bis(methylthio)tetrachlorobenzene, CTK4H7049, KST-1B4121, AR-1B5126, AG-K-87273

Molecular Formula: C8H6Cl4S2Molecular Weight: 308.075240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSAMVTHDGSKVNU-UHFFFAOYSA-N

36731-42-7
Benzene,tetrachloromethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrachloro-3-methylbenzene | CAS Registry Number: 29733-70-8
Synonyms: 2,3,5,6-TETRACHLOROTOLUENE, 1006-31-1, TETRACHLOROMETHYLBENZENE, AC1L22NQ, CTK3J9140, 1,2,4,5-tetrachloro-3-methylbenzene, AG-D-06076, Benzene,1,2,4,5-tetrachloro-3-methyl-, Toluene,2,3,5,6-tetrachloro- (6CI,7CI,8CI); 2,3,5,6-Tetrachlorotoluene

Molecular Formula: C7H4Cl4Molecular Weight: 229.918660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZOXPZFFPPKVNEA-UHFFFAOYSA-N

29733-70-8
Benzene,tetrafluorobis[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl)oxy]- (0 suppliers)114713-07-4
Benzene,tetrakis(1-methylethyl)- (5 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetra(propan-2-yl)benzene | CAS Registry Number: 27322-46-9
Synonyms: 1,2,4,5-Tetraisopropylbenzene, Benzene, 1,2,4,5-tetraisopropyl-, Benzene, 1,2,4,5-tetrakis(1-methylethyl)-, NSC81275, AC1L2BWW, AC1Q1GNN, AC1Q1OH8, AC1Q1OH9, 1,4,5-Tetraisopropylbenzene, 178160_ALDRICH, Benzene,2,4,5-tetraisopropyl-, CTK4F9483, KST-1B6876, EINECS 211-227-1, AR-1B5334, NSC-81275, 1,2,4,5-tetra(propan-2-yl)benzene, AKOS015889192, AG-E-87072, MCULE-4465021295

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROXLYQQDLJJEBE-UHFFFAOYSA-N

27322-46-9
Benzene,trichloro-1,3-dinitro- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,3,5-trichloro-2,4-dinitrobenzene | CAS Registry Number: 8003-46-1
Synonyms: 1,3,5-Trichloro-2,4-dinitrobenzene, Benzene, dinitrotrichloro-, 6284-83-9, 1,3-Dinitro-2,4,6-trichlorobenzene, 2,4-Dinitro-1,3,5-trichlorobenzene, Benzene, 1,3,5-trichloro-2,4-dinitro-, NSC 5279, EINECS 228-510-0, 2,4,6-Trichloro-1,3-dinitrobenzene, BRN 2145247, BENZENE, 2,4-DINITRO-1,3,5-TRICHLORO-, NSC5279, AmbscLK-291, 1,4,6-trichlorobenzene, 2,3,5-trichlorobenzene, AC1L2KW2, Trichloro-1,3-dinitrobenzene, WLN: WNR BG DG FG CNW, CTK5B6338, Benzene, trichloro-1,3-dinitro-

Molecular Formula: C6HCl3N2O4Molecular Weight: 271.442140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPMOJGOPWSCNHJ-UHFFFAOYSA-N

8003-46-1
Benzene,trichloroethoxy- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,2,3-trichloro-4-ethoxybenzene | CAS Registry Number: 31620-85-6
Synonyms: Trichlorophenetole, Phenetole, trichloro-, AC1MI1GD, SureCN12300309, 1,2,3-trichloro-4-ethoxybenzene

Molecular Formula: C8H7Cl3OMolecular Weight: 225.499580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWHHNJLWIAEJKT-UHFFFAOYSA-N

31620-85-6
Benzene,trimethylbis(phenylmethyl)- (9CI) (1 supplier)114792-68-6
Benzene,trimethylpropyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-trimethyl-4-propylbenzene | CAS Registry Number: 82162-09-2
Synonyms: Benzene, 1,2,3-trimethyl-4-propyl, AC1L4KN2, CTK5E9459, 1,2,3-trimethyl-4-propylbenzene, 1,2,3-Trimethyl-4-n-Propylbenzene, AG-J-29581

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SZAIENRDRCMPRX-UHFFFAOYSA-N

82162-09-2
BENZENE-[1-13C] (1 supplier)
Benzene-[13C2] (1 supplier)109432-78-2
BENZENE-[13C6] (2 suppliers)
Benzene-1 2,3 5-D4 (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetradeuteriobenzene | CAS Registry Number: 14941-52-7
Synonyms: Benzene-1,2,3,5-d4, 586439_ALDRICH

Molecular Formula: C6H6Molecular Weight: 82.136487 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHOVQNZJYSORNB-VTBMLFEUSA-N

14941-52-7
Benzene-1,2,3,4,5-pentol (3 suppliers)
Compound Structure IUPAC Name: benzene-1,2,3,4,5-pentol | CAS Registry Number: 4270-96-6
Synonyms: 1,2,3,4,5-Benzenepentol, benzene-1,2,3,4,5-pentol, benzenepentaol, Benzenepentol, 5-phenylpentaoxy, pentahydroxyphenyl, pentahydroxybenzene, pyrogallol dioxygen, tetraaryl oxyethane, NSC243675, tetrahydroxyphenol ethane, AGN-PC-0NYC3V, AC1L7T9Y, AGN-PC-0JOW11, SCHEMBL1961108, benzene-1,2,3,4,5-pentaol, 2,3,4,5,6-pentahydroxyphenyl, NSC-243675, tetra-hydroxyphenoxy-substituted perylene bisimide, Poly[oxy(2,3,5,6-tetrahydroxy-1,4-phenylene)]

Molecular Formula: C6H6O5Molecular Weight: 158.108840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: RUFWIGMRKSSQJC-UHFFFAOYSA-N

4270-96-6
Benzene-1,2,3,5-D4,98 Atom % D (1 supplier)4941-52-7
BENZENE-1,2,3-D3 (5 suppliers)
Compound Structure IUPAC Name: 1,2,3-trideuteriobenzene | CAS Registry Number: 19467-27-7
Synonyms: benzene-d3, ACM19467277

Molecular Formula: C6H6Molecular Weight: 81.132 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHOVQNZJYSORNB-CBYSEHNBSA-N

19467-27-7
Benzene-1,2,3-D3,98 Atom % D (1 supplier)9467-27-7
Benzene-1,2,3-tricarboxylic Acid, Triethyl Ester (1 supplier)
Compound Structure IUPAC Name: triethyl benzene-1,2,3-tricarboxylate | CAS Registry Number: 56366-05-3
Synonyms: Triethyl benzene-1,2,3-tricarboxylate, AC1L47DX, SCHEMBL560709, 1,2,3-Tri(ethoxycarbonyl)benzene, Benzene-1,2,3-tricarboxylic acid, triethyl ester

Molecular Formula: C15H18O6Molecular Weight: 294.299820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VSBZHJQRHZBXRY-UHFFFAOYSA-N

56366-05-3
Benzene-1,2,4,5-d4 (6 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetradeuteriobenzene | CAS Registry Number: 14919-17-6
Synonyms: AKOS015910603, I14-39839

Molecular Formula: C6H6Molecular Weight: 82.138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHOVQNZJYSORNB-NMRLXUNGSA-N

14919-17-6
Benzene-1,2,4,5-D4,98 Atom % D (2 suppliers)4919-17-6
Benzene-1,2,4,5-tetraamine tetrahydrobromide (3 suppliers)
Compound Structure IUPAC Name: benzene-1,2,4,5-tetramine;tetrahydrobromide | CAS Registry Number: 1236133-49-5
Synonyms: AKOS027324417, AK317541, 1,2,4,5-benzenetetramine, hydrobromide (1:4)

Molecular Formula: C6H14Br4N4Molecular Weight: 461.822 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 4

InChIKey: NBTIKSMCYOUYTP-UHFFFAOYSA-N

1236133-49-5
BENZENE-1,2,4,5-TETRACARBOHYDRAZIDE (1 supplier)24936-04-7
Benzene-1,2,4,5-tetracarboxylate (1 supplier)
Compound Structure IUPAC Name: benzene-1,2,4,5-tetracarboxylate | CAS Registry Number: 7242-86-6
Synonyms: benzene-1,2,4,5-tetracarboxylate, ZINC00391925, AC1NR305, 1,2,4,5-benzenetetracarboxylate, ZB012124, A843055

Molecular Formula: C10H2O8-4Molecular Weight: 250.118080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CYIDZMCFTVVTJO-UHFFFAOYSA-J

7242-86-6
Benzene-1,2,4,5-tetracarboxylic acid, compound with 4,5-dihydro-4-methyl-2-phenyl-1H-imidazole (1:2) (4 suppliers)
Compound Structure IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid;5-methyl-2-phenyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 84041-63-4
Synonyms: EINECS 281-843-3

Molecular Formula: C30H30N4O8Molecular Weight: 574.581200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: TVUGXTMTWUPUGI-UHFFFAOYSA-N

84041-63-4
Benzene-1,2,4,5-tetracarboxylic Acid;5-methyl-2-phenyl-4,5-dihydro-1h-imidazole (1 supplier)
Compound Structure IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid;5-methyl-2-phenyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 84041-62-3
Synonyms: EINECS 281-842-8, HE067491, 4-METHYL-2-PHENYL-4,5-DIHYDRO-3H-IMIDAZOLE; PYROMELLITIC ACID, Benzene-1,2,4,5-tetracarboxylic acid, compound with 4,5-dihydro-4-methyl-2-phenyl-1H-imidazole (1:1)

Molecular Formula: C20H18N2O8Molecular Weight: 414.365520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OLOHITWKWPLFGN-UHFFFAOYSA-N

84041-62-3
Benzene-1,2,4,5-tetracarboxylic Acid;cyclopentylazanide;platinum(2+) (2 suppliers)
Compound Structure IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid;cyclopentylazanide;platinum(2+) | CAS Registry Number: 82422-14-8
Synonyms: AC1L8UX3, NSC324330, benzene-1,2,4,5-tetracarboxylic acid; cyclopentylazanide; platinum(2+)

Molecular Formula: C30H46N4O8Pt2Molecular Weight: 980.876240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ZRRMYRXOFRGHQA-UHFFFAOYSA-N

82422-14-8
benzene-1,2,4,5-tetramine (0 suppliers)
Benzene-1,2,4,5-tetraol (9 suppliers)
Compound Structure IUPAC Name: benzene-1,2,4,5-tetrol | CAS Registry Number: 636-32-8
Synonyms: 1,2,4,5-Benzenetetrol, BENZENE-1,2,4,5-TETROL, NSC144257, 1,4,5-Benzenetetrol, AC1L2BXL, AC1Q79PQ, CTK5B9596, KST-1B6884, AR-1B5318, AG-K-73580, NSC-144257, 1WG

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UYQMSQMCIYSXOW-UHFFFAOYSA-N

636-32-8
BENZENE-1,2,4,5-TETRAYLTETRAKIS(CARBONYLOXY)]TETRAKIS[TRIBUTYLSTANNANE] (2 suppliers)
Compound Structure IUPAC Name: tetrakis(tributylstannyl) benzene-1,2,4,5-tetracarboxylate | CAS Registry Number: 5107-58-4
Synonyms: EINECS 225-831-8, (Benzene-1,2,4,5-tetrayltetrakis(carbonyloxy))tetrakis(tributylstannane)

Molecular Formula: C58H110O8Sn4Molecular Weight: 1410.329200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CFXXZQZTLQFLOV-UHFFFAOYSA-J

5107-58-4
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