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CHEMICAL products beginning with : B
49451 to 49500 of 161843 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 [990] 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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-[13C2] (1 supplier)109432-78-2
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 (0 suppliers)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 (0 suppliers)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 (1 supplier)4919-17-6
Benzene-1,2,4,5-tetraamine tetrahydrobromide (4 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-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) (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: 84041-63-4
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 (10 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] (4 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
Benzene-1,2,4-d3 (7 suppliers)
Compound Structure IUPAC Name: 1,2,4-trideuteriobenzene | CAS Registry Number: 14941-53-8
Synonyms: AKOS015910486, I14-39827

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

InChIKey: UHOVQNZJYSORNB-FYFKOAPZSA-N

14941-53-8
Benzene-1,2,4-d3,6-fluoro-3,5-dinitro- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 1,2,5-trideuterio-3-fluoro-4,6-dinitrobenzene | CAS Registry Number: 228719-18-4
Synonyms: 2,4-DINITROFLUOROBENZENE-D3

Molecular Formula: C6H3FN2O4Molecular Weight: 189.115909 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOTKRQAVGJMPNV-CBYSEHNBSA-N

228719-18-4
Benzene-1,2,4-D3,98 Atom % D (1 supplier)4941-53-8
benzene-1,2,4-triamine (6 suppliers)
Compound Structure IUPAC Name: benzene-1,2,4-triamine;hydrochloride | CAS Registry Number: 5393-58-8
Synonyms: SCHEMBL7035695, NSC4739, NSC-4739, 1,2,4-triamino-benzene hydrochloride, FT-0632571

Molecular Formula: C6H10ClN3Molecular Weight: 159.617 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YBZUKWAMZWDJTR-UHFFFAOYSA-N

5393-58-8
benzene-1,2,4-tricarbonyl trichloride (6 suppliers)
Compound Structure IUPAC Name: benzene-1,2,4-tricarbonyl chloride | CAS Registry Number: 3867-55-8
Synonyms: 1,2,4-Benzenetricarbonyl trichloride, 1,2,4-Benzenetricarbonyltrichloride, benzene-1,2,4-tricarbonyl chloride, 40528-24-3, EINECS 223-386-4, Trimellitic trichloride, AC1Q5HCT, AC1L2T4J, Jsp006757, CTK1C3076, KST-1B4015, AR-1B5354, AG-K-96246, 1,2,4-Benzenetricarbonylchloride (7CI,8CI);1,2,4-Benzenetricarboxylic acid trichloride;1,2,4-Tris(chlorocarbonyl)benzene;1,2,4-Tris(chloroformyl)benzene;Trimelliticacid chloride;Trimellitic acid trichloride;Trimellitic chloride;Trimellitictrichloride;Trimellitoyl chloride;Trimellityl trichloride;

Molecular Formula: C9H3Cl3O3Molecular Weight: 265.477320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJPIDIRJSIUWRJ-UHFFFAOYSA-N

3867-55-8
Benzene-1,2,4-tricarboxylic acid, compound with 2-ethyl-4-methyl-1H-imidazole-1-propiononitrile (2 suppliers)
Compound Structure IUPAC Name: benzene-1,2,4-tricarboxylic acid;3-(2-ethyl-4-methylimidazol-1-yl)propanenitrile | CAS Registry Number: 49577-59-5
Synonyms: SureCN444180, AC1O54SJ, CTK1D7900, EINECS 256-388-9, benzene-1,2,4-tricarboxylic acid; 3-(2-ethyl-4-methylimidazol-1-yl)propanenitrile

Molecular Formula: C18H19N3O6Molecular Weight: 373.359960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: TTXQVPHOARHATA-UHFFFAOYSA-N

49577-59-5
BENZENE-1,2,4-TRICARBOXYLIC ACID, COMPOUND WITH 2-METHYL-1H-IMIDAZOLE-1-PROPIONONITRILE (1:1) (5 suppliers)
Compound Structure IUPAC Name: benzene-1,2,4-tricarboxylic acid;3-(2-methylimidazol-1-yl)propanenitrile | CAS Registry Number: 49556-76-5
Synonyms: Benzene-1,2,4-tricarboxylic acid, compound with 2-methyl-1H-imidazole-1-propiononitrile (1:1), SureCN442104, AC1O54SD, CTK1D6347, EINECS 256-372-1, AG-F-65847, benzene-1,2,4-tricarboxylic acid; 3-(2-methylimidazol-1-yl)propanenitrile, benzene-1,2,4-tricarboxylic acid, compound with 2-methyl-1H-imidazole-1-propiononitrile (1:1);1-Cyanoethyl-2-methylimidazole trimellitate;1-(2-Cyanoethyl)-2-methylimidazole trimellitate

Molecular Formula: C16H15N3O6Molecular Weight: 345.306800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NHUQJARJAUICDR-UHFFFAOYSA-N

49556-76-5
Benzene-1,2,4-tricarboxylic acid, compound with 2-phenyl-1H-imidazole-1-propiononitrile (1 supplier)
Compound Structure IUPAC Name: benzene-1,2,4-tricarboxylic acid;3-(2-phenylimidazol-1-yl)propanenitrile | CAS Registry Number: 68340-26-1
Synonyms: AG-G-59614, AC1O5CBQ, SureCN441418, CTK2F4473, EINECS 269-846-8, benzene-1,2,4-tricarboxylic acid; 3-(2-phenylimidazol-1-yl)propanenitrile, 1,2,4-BENZENETRICARBOXYLIC ACID COMPD. WITH 2-PHENYL-1H-IMIDAZOLE-1-PROPANENITRILE (1:1)

Molecular Formula: C21H17N3O6Molecular Weight: 407.376180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GNLIGJLHRCFSDF-UHFFFAOYSA-N

68340-26-1
benzene-1,2,4-tricarboxylic acid; 2-phenyl-4,5-dihydro-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: benzene-1,2,4-tricarboxylic acid;2-phenyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 54553-87-6
Synonyms: AC1O56LP, CTK1H4157, EINECS 259-222-3, Benzene-1,2,4-tricarboxylic acid, compound with 4,5-dihydro-2-phenyl-1H-imidazole (1:1)

Molecular Formula: C18H16N2O6Molecular Weight: 356.329440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XSUIFBBMMDAUOR-UHFFFAOYSA-N

54553-87-6
BENZENE-1,2,4-TRICARBOXYLIC ACID; BENZOIC ACID; 2,2-DIMETHYLPROPANE-1,3-DIOL; 2-(2-HYDROXYETHOXY)ETHANOL; PHTHALIC ACID; TRIDECAN-1-OL (1 supplier)
Compound Structure IUPAC Name: benzene-1,2,4-tricarboxylic acid;benzoic acid;2,2-dimethylpropane-1,3-diol;2-(2-hydroxyethoxy)ethanol;phthalic acid;tridecan-1-ol | CAS Registry Number: 71123-79-0
Synonyms: benzene-1,2,4-tricarboxylic acid; benzoic acid; 2,2-dimethylpropane-1,3-diol; 2-(2-hydroxyethoxy)ethanol; phthalic acid; tridecan-1-ol, AC1L3AAG, AC1Q5TO8, CTK8D9817, AR-1H8331, 1,2,4-Benzenetricarboxylic acid, mixed esters with benzoic acid, diethylene glycol, neopentyl glycol, phthalic acid and 1-tridecanol

Molecular Formula: C46H68O18Molecular Weight: 909.021320 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: XCSQYURMWBQNQB-UHFFFAOYSA-N

71123-79-0
Benzene-1,2,4-tricarboxylic Acid;2-phenyl-4,5-dihydro-1h-imidazole (2 suppliers)
Compound Structure IUPAC Name: benzene-1,2,4-tricarboxylic acid;2-phenyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 54553-88-7
Synonyms: AC1O56LS, EINECS 259-223-9, Benzene-1,2,4-tricarboxylic acid, compound with 4,5-dihydro-2-phenyl-1H-imidazole (1:2), HE070527, BIS(2-PHENYL-2-IMIDAZOLINE); TRIMELLITIC ACID

Molecular Formula: C27H26N4O6Molecular Weight: 502.518540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GNDKIGLSJDLPLO-UHFFFAOYSA-N

54553-88-7
Benzene-1,2,4-tricarboxylic Acid;5-methyl-2-phenyl-4,5-dihydro-1h-imidazole (1 supplier)
Compound Structure IUPAC Name: benzene-1,2,4-tricarboxylic acid;5-methyl-2-phenyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 84029-84-5
Synonyms: EINECS 281-755-5, HE071182, BIS(4-METHYL-2-PHENYL-4,5-DIHYDRO-3H-IMIDAZOLE); TRIMELLITIC ACID, Benzene-1,2,4-tricarboxylic acid, compound with 4,5-dihydro-4-methyl-2-phenyl-1H-imidazole (1:2)

Molecular Formula: C29H30N4O6Molecular Weight: 530.571700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NHWKWOPVWPKZMC-UHFFFAOYSA-N

84029-84-5
Benzene-1,2,4-tricarboxylic Acid;hexanedioic Acid;hexane-1,6-diol (1 supplier)
Compound Structure IUPAC Name: benzene-1,2,4-tricarboxylic acid;hexanedioic acid;hexane-1,6-diol | CAS Registry Number: 71156-03-1
Synonyms: OR074674, 1,6-HEXANEDIOL; ADIPIC ACID; TRIMELLITIC ACID, Adipic acid, trimellitic acid, 1,6-hexanediol polymer, 1,2,4-Benzenetricarboxylic acid, polymer with hexanedioic acid and 1,6-hexanediol

Molecular Formula: C21H30O12Molecular Weight: 474.455700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: JZQWZVPJFFVMIF-UHFFFAOYSA-N

71156-03-1
Benzene-1,2,4-tricarboxylic Acid;propanoic Acid (1 supplier)
Compound Structure IUPAC Name: benzene-1,2,4-tricarboxylic acid;propanoic acid | CAS Registry Number: 70955-60-1
Synonyms: Trimellitic acid, (C4-C8)alkyl esters, AC1L3JXM, C4-8-Alkyl trimellitates, SCHEMBL122758, PROPANOIC ACID; TRIMELLITIC ACID, OR063959, benzene-1,2,4-tricarboxylic acid; propanoic acid, 1,2,4-Benzenetricarboxylic acid, C4-8-alkyl esters, benzene-1,2,4-tricarboxylic acid - propanoic acid (1:1)

Molecular Formula: C12H12O8Molecular Weight: 284.218880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BJXIAMDLGFJMPD-UHFFFAOYSA-N

70955-60-1
benzene-1,2,4-tricarboxylic anhydride, ethane-1,2-diol, (1 supplier)166659-82-1
benzene-1,2,4-triyltriamine (10 suppliers)
Compound Structure IUPAC Name: benzene-1,2,4-triamine | CAS Registry Number: 615-71-4
Synonyms: 1,2,4-Triaminobenzene, 1,2,4-Benzenetriamine, benzene-1,2,4-triamine, 1,3,4-Benzenetriamine, 1,3,4-Triaminobenzene, Benzene-1,2,4-triyltriamine, EINECS 210-443-3, NSC 190394, BRN 0636836, ST057654, 1,4-Benzenetriamine, AC1L2BCS, SureCN62612, AC1Q51PB, AC1Q521S, BEN001, CHEBI:29148, CTK2F5737, 615-47-4 (di-hydrochloride), MolPort-001-794-049

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JSYBAZQQYCNZJE-UHFFFAOYSA-N

615-71-4
BENZENE-1,2,5,6,7,8,11,12-OCTACHLORO-N, N'-DIMETHYLPERYLENE-3,4-9,10-BIS(DICARBOXIMIDE) (4 suppliers)
Compound Structure Synonyms: Cl8-Dmp, AC1MJ01V, Benzene-1,2,5,6,7,8,11,12-octachloro-N, N'-dimethylperylene-3,4-9,10-bis(dicarboximide), 4,5,6,7,11,12,13,14-Octachloro-2,9-dimethylanthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone compd. with benzene (1:2), Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 4,5,6,7,11,12,13,14-octachloro-2,9-dimethyl-, compd. with benzene (1:2)

Molecular Formula: C38H18Cl8N2O4Molecular Weight: 850.184520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDJNBBRRHIUCNO-UHFFFAOYSA-N

128044-85-9
Benzene-1,2-bis(carbothioamide) (1 supplier)
Compound Structure IUPAC Name: benzene-1,2-dicarbothioamide | CAS Registry Number: 7709-83-3
Synonyms: Benzene-1,2-dithiocarboxamide, SCHEMBL609919, ZINC72284129, AKOS027440303

Molecular Formula: C8H8N2S2Molecular Weight: 196.286 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RNZZFZUWWAYMDS-UHFFFAOYSA-N

7709-83-3
Benzene-1,2-D2,98 Atom % D (5 suppliers)
Compound Structure IUPAC Name: 1,2-dideuteriobenzene | CAS Registry Number: 19467-24-4
Synonyms: dideuterobenzene, BENZENE-1,2-D2, ACM19467244

Molecular Formula: C6H6Molecular Weight: 80.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHOVQNZJYSORNB-QDNHWIQGSA-N

19467-24-4
benzene-1,2-diamine; iron(2+); oxalate (1 supplier)
Compound Structure IUPAC Name: benzene-1,2-diamine;iron(2+);oxalate | CAS Registry Number: 75079-27-5
Synonyms: Iron, bis(o-phenylenediamine)oxalato-, IRON, BIS(1,2-BENZENEDIAMINE-N,N')(ETHANEDIOATO(2-)-O,O')-, (OC-6-22)-, AC1L1ED6, LS-84220, iron(2+) ethanedioate - benzene-1,2-diamine (1:1:2)

Molecular Formula: C14H16FeN4O4Molecular Weight: 360.146240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MQSJGMZODWAYPS-UHFFFAOYSA-L

75079-27-5
benzene-1,2-dicarbaldehyde (1 supplier)
Compound Structure IUPAC Name: phthalaldehyde | CAS Registry Number: 25750-62-3
Synonyms: o-Phthalaldehyde, 643-79-8, PHTHALALDEHYDE, o-Phthaldialdehyde, 1,2-Benzenedicarboxaldehyde, Benzene-1,2-dicarboxaldehyde, Phthaldialdehyde, Phthalic aldehyde, Phthalic dialdehyde, Phthalyldicarboxaldehyde, ortho-Phthalaldehyde, Phthalic dicarboxaldehyde, o-Phthaldehyde, Phthalaldialdehyde, o-Phthalicdicarboxaldehyde, 1,2-Diformylbenzene, 2-PHTHALALDEHYDE, 1,2-Phthalic dicarboxaldehyde, ortho Phthalaldehyde, o-Phthalic dicarboxaldehyde

Molecular Formula: C8H6O2Molecular Weight: 134.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWLUXSQADUDCSB-UHFFFAOYSA-N

25750-62-3
BENZENE-1,2-DICARBOXAMIDE, 3,4,5,6-TETRAFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 3,4,5,6-tetrafluorobenzene-1,2-dicarboxamide | CAS Registry Number: 13719-84-1
Synonyms: 3,4,5,6-Tetrafluorophthalamide, AC1LD6YS, CTK4C0687, AG-D-75695, Phthalamide,3,4,5,6-tetrafluoro- (8CI), 3,4,5,6-tetrafluorobenzene-1,2-dicarboxamide, 1,2-Benzenedicarboxamide,3,4,5,6-tetrafluoro-, Benzene-1,2-dicarboxamide, 3,4,5,6-tetrafluoro-

Molecular Formula: C8H4F4N2O2Molecular Weight: 236.123173 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IFFMGRFKBONHFR-UHFFFAOYSA-N

13719-84-1
Benzene-1,2-Dicarboxylic Acid (1 supplier)
BENZENE-1,2-DICARBOXYLIC ACID- PHENYLMERCURY(1:2) (2 suppliers)
Compound Structure Synonyms: Atelopidtoxin, AC1L4X9C, CTK5G8191, AG-J-78579, LS-22190, (2s)-2-[(3a's,4r,6r,12a's)-5',11'-diamino-2',3,9',9'-tetrahydroxy-2,3'-dioxo-2',3',3a',12a'-tetrahydro-1'h-spiro[1,3-oxazinane-6,8'-pyrimido[1,6,5-gh]pyrrolo[1,2-c]purin]-4-yl]-3-hydroxypropyl hydrogen sulfate

Molecular Formula: C16H24N8O12SMolecular Weight: 552.473160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: KRRJLHUVFILNLG-VSWOAESESA-N

9061-57-8
benzene-1,2-diol; dibutyltin (2 suppliers)36887-70-4
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