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CHEMICAL products beginning with : B
51451 to 51500 of 181716 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-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
Benzene-1,2,4-d3 (5 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 (2 suppliers)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 (5 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 (1 supplier)
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) (3 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 (0 suppliers)
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 (1 supplier)
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 (11 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) (2 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) (3 suppliers)
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 (6 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 (3 suppliers)
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- (2 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
benzene-1,2-diolate; N,N-diethylethanamine; germanium (1 supplier)79084-29-0
Benzene-1,2-diolate;ethane-1,2-diamine;nickel(2+) (2 suppliers)
Compound Structure IUPAC Name: benzene-1,2-diolate;ethane-1,2-diamine;nickel(2+) | CAS Registry Number: 31512-47-7
Synonyms: NSC205014, NSC-205014

Molecular Formula: C14H16N2NiO4-2Molecular Weight: 334.981240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YXYBXROKAUDGEL-UHFFFAOYSA-J

31512-47-7
benzene-1,2-disulfonamide (3 suppliers)
Compound Structure IUPAC Name: benzene-1,2-disulfonamide | CAS Registry Number: 27291-96-9
Synonyms: 1,2-Benzenedisulfonamide, benzenedisulfonamide, SCHEMBL202947, CHEMBL3526398, MolPort-008-153-871, VJDZMZAZDFKMSV-UHFFFAOYSA-N, MFCD11106178, ZINC34175209, AKOS009344772, MCULE-6020317978

Molecular Formula: C6H8N2O4S2Molecular Weight: 236.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VJDZMZAZDFKMSV-UHFFFAOYSA-N

27291-96-9
BENZENE-1,2-DISULFONYL DIAZIDE (1 supplier)
benzene-1,2-disulfonyl dichloride (2 suppliers)
BENZENE-1,2-DITHIOCARBOXAMIDE, 97% (1 supplier)
BENZENE-1,2-DIYL BIS(3,4,5-TRIMETHOXYBENZOATE) (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-prop-2-enylbenzaldehyde | CAS Registry Number: 6948-35-2
Synonyms: 2-hydroxy-4-(prop-2-en-1-yl)benzaldehyde, NSC55762, 3-Allyl Salicylaldehyde, AC1L6E7D, AC1Q6Q6O, CTK5D0108, 2-hydroxy-4-prop-2-enylbenzaldehyde, AR-1E2390, NSC-55762, AG-J-01208, 2-Hydroxy-3-(2-propen-1-yl)benzaldehyde

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPTHHQRFXFVCMG-UHFFFAOYSA-N

6948-35-2
benzene-1,2-diyl dibutanoate (2 suppliers)
Compound Structure IUPAC Name: (2-butanoyloxyphenyl) butanoate | CAS Registry Number: 14346-29-3
Synonyms: NSC67291, AC1L6O0Q, AC1Q61RY, SureCN9312497, (2-butanoyloxyphenyl) butanoate, CTK4C3657, AR-1H8340, NSC-67291, AG-J-53328, Butanoicacid, 1,2-phenylene ester (9CI), Butyricacid, o-phenylene ester (7CI,8CI); Pyrocatechol, dibutyrate;1,2-Dihydroxybenzene dibutanoate; Catechol dibutyrate; NSC 67291

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSDMFAMHWCHMFL-UHFFFAOYSA-N

14346-29-3
benzene-1,2-diylbis[(3,5-dibromo-4-methoxyphenyl)methanone] (3 suppliers)
Compound Structure IUPAC Name: [2-(3,5-dibromo-4-methoxybenzoyl)phenyl]-(3,5-dibromo-4-methoxyphenyl)methanone | CAS Registry Number: 5452-93-7
Synonyms: NSC19019, AC1L5FHW, AC1Q25RR, CTK5A1465, AR-1H8345, NSC-19019, AG-K-22945, [2-(3,5-dibromo-4-methoxybenzoyl)phenyl]-(3,5-dibromo-4-methoxyphenyl)methanone

Molecular Formula: C22H14Br4O4Molecular Weight: 661.960160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSJJRCSTMYOQMC-UHFFFAOYSA-N

5452-93-7
benzene-1,2-diylbis[(4-methoxyphenyl)methanol] (3 suppliers)
Compound Structure IUPAC Name: [2-[hydroxy-(4-methoxyphenyl)methyl]phenyl]-(4-methoxyphenyl)methanol | CAS Registry Number: 6636-09-5
Synonyms: NSC16435, AC1L5ELV, AC1Q56UJ, CTK5C4413, NSC-16435, [2-[hydroxy-(4-methoxyphenyl)methyl]phenyl]-(4-methoxyphenyl)methanol

Molecular Formula: C22H22O4Molecular Weight: 350.414 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DCINNCYBGGDENL-UHFFFAOYSA-N

6636-09-5
BENZENE-1,3,4,5-D4 98% (1 supplier)
benzene-1,3,5- triyltris(methylene))triphosphonic acid (5 suppliers)
Compound Structure IUPAC Name: [3,5-bis(phosphonomethyl)phenyl]methylphosphonic acid | CAS Registry Number: 586372-53-4
Synonyms: Phosphonic acid, P,P',P''-[1,3,5-benzenetriyltris(methylene)]tris-, YSZC251, SCHEMBL8824567, 1,3,5-Benzenetriyltrismethylenetrisphosphonic acid, [3,5-bis(phosphonomethyl)phenyl]methylphosphonic acid

Molecular Formula: C9H15O9P3Molecular Weight: 360.130 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: QNXIXVZKHKBGHY-UHFFFAOYSA-N

586372-53-4
Benzene-1,3,5-D3,98 Atom % D (1 supplier)684-47-5
benzene-1,3,5-tricarbaldehyde; benzene-1,4-diamine (4 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diamine;benzene-1,3,5-tricarbaldehyde | CAS Registry Number: 1242082-12-7
Synonyms: Benzene-1,3,5-tricarbaldehyde compound with benzene-1,4-diamine (1:1), COF-LZU1, YSCP012, CS-0111086

Molecular Formula: C15H14N2O3Molecular Weight: 270.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WDYQXCVMKOXLAE-UHFFFAOYSA-N

1242082-12-7
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