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CHEMICAL products beginning with : B
49251 to 49300 of 160090 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-1,2,4,5-tetramine (1 supplier)
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] (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 (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 (1 supplier)4941-53-8
benzene-1,2,4-triamine (5 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 (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) (4 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) (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 (4 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 (2 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-DICARBOXAMIDE, 3,4,5,6-TETRAFLUORO- (4 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 (0 suppliers)
BENZENE-1,2-DICARBOXYLIC ACID- PHENYLMERCURY(1:2) (1 supplier)
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 (0 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 dichloride (2 suppliers)
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 (3 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-1,3,5-D3,98 Atom % D (0 suppliers)684-47-5
Benzene-1,3,5-tricarboxylic acid trihydrazide (2 suppliers)
Compound Structure IUPAC Name: benzene-1,3,5-tricarbohydrazide | CAS Registry Number: 36997-31-6
Synonyms: Benzene-1,3,5-tricarbohydrazide, SCHEMBL1893743, CS-0111292

Molecular Formula: C9H12N6O3Molecular Weight: 252.230 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: MNBHRGAIQJFCIO-UHFFFAOYSA-N

36997-31-6
BENZENE-1,3,5-TRICARBOXYLIC ACID- 3-(2-PHENYL-1H-IMIDAZOL-1-YL)PROPANENITRILE(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[chloro(thiophen-2-yl)phosphoryl]thiophene | CAS Registry Number: 93973-60-5
Synonyms: AC1L4Q1S, CTK5H4332, dithiophen-2-ylphosphinic chloride, AG-K-87338, 2-[chloro(thiophen-2-yl)phosphoryl]thiophene

Molecular Formula: C8H6ClOPS2Molecular Weight: 248.689402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVOFHDINDBSIJZ-UHFFFAOYSA-N

93973-60-5
Benzene-1,3,5-tricarboxylic Acid;2-phenyl-4,5-dihydro-1h-imidazole (1 supplier)
Compound Structure IUPAC Name: benzene-1,3,5-tricarboxylic acid;2-phenyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 81285-19-0
Synonyms: EINECS 279-717-8, HE064289, 2-PHENYL-2-IMIDAZOLINE; TRIMESIC ACID, Benzene-1,3,5-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: GFTQTSPNASGPJZ-UHFFFAOYSA-N

81285-19-0
Benzene-1,3,5-tricarboxylic Acid;5-methyl-2-phenyl-4,5-dihydro-1h-imidazole (1 supplier)
Compound Structure IUPAC Name: benzene-1,3,5-tricarboxylic acid;5-methyl-2-phenyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 84041-61-2
Synonyms: EINECS 281-841-2, HE065097, 4-METHYL-2-PHENYL-4,5-DIHYDRO-3H-IMIDAZOLE; TRIMESIC ACID, Benzene-1,3,5-tricarboxylic acid, compound with 4,5-dihydro-4-methyl-2-phenyl-1H-imidazole (1:1)

Molecular Formula: C19H18N2O6Molecular Weight: 370.356020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OPQGDZPAXTVFPH-UHFFFAOYSA-N

84041-61-2
Benzene-1,3,5-tricarboxylic Acid;copper;5-methyl-1,3,4-thiadiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: benzene-1,3,5-tricarboxylic acid;copper;5-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 7226-18-8

Molecular Formula: C24H22CuN6O12S2Molecular Weight: 714.140480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: GBXBSGFFPBSDDA-UHFFFAOYSA-N

7226-18-8
Benzene-1,3,5-triol hydrate (1 supplier)
Compound Structure IUPAC Name: benzene-1,3,5-triol;hydrate | CAS Registry Number: 2060034-32-2
Synonyms: Phloroglucinhydrat, MLS004734631, SCHEMBL1913949, SMR003435980

Molecular Formula: C6H8O4Molecular Weight: 144.120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JPLWLTSPJLPUQK-UHFFFAOYSA-N

2060034-32-2
Benzene-1,3,5-triol;ethyl N'-phenylcarbamimidothioate (2 suppliers)
Compound Structure IUPAC Name: benzene-1,3,5-triol;ethyl N'-phenylcarbamimidothioate | CAS Registry Number: 7505-30-8
Synonyms: NSC406366, AC1L87NT, NSC-406366, benzene-1,3,5-triol; ethyl N'-phenylcarbamimidothioate

Molecular Formula: C15H18N2O3SMolecular Weight: 306.380020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IKYLRZFLCKBFHA-UHFFFAOYSA-N

7505-30-8
BENZENE-1,3,5-TRISPHOSPHONIC ACID (2 suppliers)
Compound Structure IUPAC Name: (3,5-diphosphonophenyl)phosphonic acid | CAS Registry Number: 4672-29-1
Synonyms: Benzene-1,3,5-trisphosphonic acid, 1,3,5-benzenetriphosphonic acid, MolPort-028-745-223, MFCD22200395, 1,3,5-Benzenetriyltriphosphonic acid, AKOS017345052, (3,5-diphosphonophenyl)phosphonic acid, OR067146, 3,5-DIPHOSPHONOPHENYLPHOSPHONIC ACID, 3B1-005454

Molecular Formula: C6H9O9P3Molecular Weight: 318.050 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: OARRIBWWCWLELO-UHFFFAOYSA-N

4672-29-1
Benzene-1,3,5-triyltriboronic Acid (2 suppliers)
Compound Structure IUPAC Name: (3,5-diboronophenyl)boronic acid | CAS Registry Number: 89641-21-4
Synonyms: BENZENE-1,3,5-TRIYLTRIBORONIC ACID, SCHEMBL806837, benzene-1,3,5-triboronic acid, 1,3,5-Tris(dihydroxyboryl)benzene, MFCD20275289, AKOS030627453, ZINC196558546, AS-47075

Molecular Formula: C6H9B3O6Molecular Weight: 209.562 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: NAIUYXOLMQYLIG-UHFFFAOYSA-N

89641-21-4
Benzene-1,3,5-triyltrimethanaminium Trichloride (4 suppliers)
Compound Structure IUPAC Name: [3,5-bis(aminomethyl)phenyl]methanamine;trihydrochloride | CAS Registry Number: 69146-57-2
Synonyms: AKOS025147155, AK164957, Benzene-1,3,5-triyltrimethanamine trihydrochloride

Molecular Formula: C9H18Cl3N3Molecular Weight: 274.618320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 3

InChIKey: QXLBOWCVKXIACP-UHFFFAOYSA-N

69146-57-2
BENZENE-1,3,5-TRIYLTRIS[(2-ETHYLAZIRIDIN-1-YL)METHANONE] (2 suppliers)
Compound Structure IUPAC Name: 2-N-methylbenzene-1,2-diamine;hydrochloride | CAS Registry Number: 81684-80-2
Synonyms: 2-METHYLAMINOANILINE HYDROCHLORIDE, SCHEMBL159326, CTK6I4942, IWRJMQUPCKSBFP-UHFFFAOYSA-N, DTXSID701002123, NSC87884, NSC-87884, methyl-phenylenediamine monohydrochloride, N-methyl-o-phenylenediamine hydrochloride, 148M689, N1-METHYLBENZENE-1,2-DIAMINE HYDROCHLORIDE, N~1~-Methylbenzene-1,2-diamine--hydrogen chloride (1/1)

Molecular Formula: C7H11ClN2Molecular Weight: 158.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IWRJMQUPCKSBFP-UHFFFAOYSA-N

81684-80-2
Benzene-1,3-D2,98 Atom % D (4 suppliers)
Compound Structure IUPAC Name: 1,3-dideuteriobenzene | CAS Registry Number: 14941-51-6
Synonyms: m-Dideuteriobenzol, BENZENE-1,3-D2

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

InChIKey: UHOVQNZJYSORNB-DRSKVUCWSA-N

14941-51-6
benzene-1,3-diamine; 4-[4-[2-[4-(1,3-dioxoisobenzofuran-4-yl)oxyphenyl]propan-2-yl]phenoxy]isobenzofuran-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: benzene-1,3-diamine;4-[4-[2-[4-[(1,3-dioxo-2-benzofuran-4-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione | CAS Registry Number: 61594-32-9
Synonyms: AC1O58YV, CTK2F4338, m-Phenylenediamine, 2,2-bis-(4-(2,3-dicarboxyphenoxy)phenyl)propane dianhydride polymer, 1,3-Isobenzofurandione, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, polymer with 1,3-benzenediamine, benzene-1,3-diamine; 4-[4-[2-[4-[(1,3-dioxo-2-benzofuran-4-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione

Molecular Formula: C37H28N2O8Molecular Weight: 628.626820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NDAQBGQUKJDJNB-UHFFFAOYSA-N

61594-32-9
BENZENE-1,3-DIAMINE; BENZENE-1,3-DICARBONYL CHLORIDE; BENZENE-1,4-DICARBONYL CHLORIDE (1 supplier)
Compound Structure IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-4-methyl-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pentan-1-one | CAS Registry Number: 31301-21-0
Synonyms: erythro-3-(p-Chlorophenyl)-4-methyl-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)valerophenone, (2r,3s)-3-(4-chlorophenyl)-4-methyl-2-phenyl-1-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}pentan-1-one, Valerophenone, 3-(p-chlorophenyl)-4-methyl-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)-, erythro-, AC1L4JSS, AC1Q3N4S, CTK4G6796, KST-1A4222, AR-1A2951, AG-K-51062, LS-161227, (2R,3S)-3-(4-chlorophenyl)-4-methyl-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pentan-1-one, 1-Pentanone,3-(4-chlorophenyl)-4-methyl-2-phenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-,(R*,S*)- (9CI), Valerophenone,3-(p-chlorophenyl)-4-methyl-2-phenyl-4'-[2-(1-pyrrolidinyl)ethoxy]-, erythro-(8CI)

Molecular Formula: C30H34ClNO2Molecular Weight: 476.049460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLSBKWISHJPURH-WDYNHAJCSA-N

31301-21-0
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