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CHEMICAL products beginning with : 4
12551 to 12600 of 184444 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 [252] 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,5,6,7,8-PENTACHLOROPHTHALAZIN-1(2H)-ONE (0 suppliers)25732-36-9
4,5,6,7,9,9a,10,11,12,12a-Decahydrocyclopenta[c][1,4]diazepino[6,7,1-ij]quinoline hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 7,10-diazatetracyclo[8.6.1.05,17.012,16]heptadeca-1,3,5(17)-triene;hydrochloride | CAS Registry Number: 950818-28-7
Synonyms: SCHEMBL2979386, CS-0067436, 7,10-diazatetracyclo[8.6.1.0?,??.0??,??]heptadeca-1,3,5(17)-triene hydrochloride, 7,10-diazatetracyclo[8.6.1.05,17.012,16]heptadeca-1,3,5(17)-triene;hydrochloride

Molecular Formula: C15H21ClN2Molecular Weight: 264.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYPPENBDXAWXJC-UHFFFAOYSA-N

950818-28-7
4,5,6,7-??-4-???? (0 suppliers)13141-95-4
4,5,6,7-Hexahydro-benzo[d]isoxazole-3-carboxylic acid ethyl ester (9 suppliers)
Compound Structure IUPAC Name: ethyl 4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylate | CAS Registry Number: 1013-14-5
Synonyms: ethyl 4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylate, Ethyl 4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxylate, NSC134330, AC1L5ULJ, AC1Q64NL, ARONIS24577, CTK3J9678, MolPort-000-930-317, AR-1I9022, STL069524, ZINC01721100, AKOS003673904, AG-J-04571, MCULE-2859244938, NSC 134330, NSC-134330, QC-8817, AK137397, KB-35524, AN-329/43449474

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBKOUOQPDXANCJ-UHFFFAOYSA-N

1013-14-5
4,5,6,7-Isobenzofurantetracarboxylic acid (1 supplier)596822-48-9
4,5,6,7-TETRABROMO-1,3-DIHYDRO-1,3-BIS(2-HYDROXYETHYL)-2H-BENZO[D]IMIDAZOL-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrabromo-1,3-bis(2-hydroxyethyl)benzimidazol-2-one | CAS Registry Number: 56315-67-4
Synonyms: EINECS 260-107-5, CID91800, AKD-0409-1249-2, 4,5,6,7-Tetrabromo-1,3-dihydro-1,3-bis(2-hydroxyethyl)-2H-benzimidazol-2-one

Molecular Formula: C11H10Br4N2O3Molecular Weight: 537.824700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKQKLCTYZKFNTG-UHFFFAOYSA-N

56315-67-4
4,5,6,7-Tetrabromo-1H-benzo[d][1,2,3]triazol-1-ol (0 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrabromo-1-hydroxybenzotriazole | CAS Registry Number: 1171842-29-7

Molecular Formula: C6HBr4N3OMolecular Weight: 450.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVPAHMWJBSMKBF-UHFFFAOYSA-N

1171842-29-7
4,5,6,7-tetrabromo-2,2-dihydroxy-1h-indene-1,3(2h)-dione (2 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrabromo-2,2-dihydroxyindene-1,3-dione | CAS Registry Number: 106483-68-5
Synonyms: 4,5,6,7-Tetrabromo-2,2-dihydroxyindene-1,3-dione, 1H-Indene-1,3(2H)-dione,4,5,6,7-tetrabromo-2,2-dihydroxy-, Tetrabromoninhydrin, ACMC-20cdw3, AC1L4FBN, AC1Q25JJ, CTK4A4548, AR-1F8212, AG-K-95722

Molecular Formula: C9H2Br4O4Molecular Weight: 493.725780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTTWUCSGHUBHMY-UHFFFAOYSA-N

106483-68-5
4,5,6,7-tetrabromo-2-(1,2-dihydropyridin-2-ylidene)-2,3-dihydro-1H-indene-1,3-dione (1 supplier)75998-05-9
4,5,6,7-TETRABROMO-2-(1,3-THIAZOL-2-YL)-1H-ISOINDOLE-1,3(2H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-phenylphenyl)methyl]propanedioic acid | CAS Registry Number: 19853-18-0
Synonyms: (biphenyl-2-ylmethyl)propanedioic acid, NSC94914, MLS000736963, NSC-94914, NSC97801, AC1Q5ROI, NCIStruc1_000769, NCIStruc2_000558, SureCN9148917, AC1L668W, CTK4E2546, HMS2885M24, KST-1A2500, NCI94914, AR-1A7483, CCG-36313, NCGC00013987, NSC-97801, AG-J-72777, NCGC00013987-02

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRIDIKKHBOBNRS-UHFFFAOYSA-N

19853-18-0
4,5,6,7-tetrabromo-2-(1,4-dihydropyridin-4-ylidene)-2,3-dihydro-1H-indene-1,3-dione (1 supplier)75998-16-2
4,5,6,7-Tetrabromo-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione (2 suppliers)179033-23-9
4,5,6,7-tetrabromo-2-(2-(pyridin-2-yl)ethyl)isoindoline-1,3-dione (1 supplier)1335104-58-9
4,5,6,7-tetrabromo-2-(2-morpholinoethyl)isoindoline-1,3-dione (1 supplier)1335104-59-0
4,5,6,7-tetrabromo-2-(3,4,5-trimethoxyphenyl)isoindoline-1,3-dione (1 supplier)1293923-48-4
4,5,6,7-tetrabromo-2-(9h-fluoren-2-yl)-1h-isoindole-1,3(2h)-dione (2 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrabromo-2-(9H-fluoren-2-yl)isoindole-1,3-dione | CAS Registry Number: 6633-32-5
Synonyms: NSC56680, AC1L6F6W, AC1Q6J5H, CTK5C4277, AR-1F8211, NSC-56680, AG-K-22811, 4,5,6,7-tetrabromo-2-(9H-fluoren-2-yl)isoindole-1,3-dione

Molecular Formula: C21H9Br4NO2Molecular Weight: 626.917660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXLJTEQIUAHCNX-UHFFFAOYSA-N

6633-32-5
4,5,6,7-tetrabromo-2-(pyridin-2-yl-methyl)isoindoline-1,3-dione (1 supplier)1335104-57-8
4,5,6,7-TETRABROMO-2-CRESOLPHTHALEIN-3'-METHYLIMINODIACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-[[2-hydroxy-3-methyl-5-[4,5,6,7-tetrabromo-1-(4-hydroxy-3-methylphenyl)-3-oxo-2-benzofuran-1-yl]phenyl]methyl]amino]acetic acid | CAS Registry Number: 85563-15-1
Synonyms: BP-Ida, CID135057, 4,5,6,7-Tetrabromo-2-cresolphthalein-3'-methyliminodiacetic acid, Glycine, N-(carboxymethyl)-N-((2-hydroxy-3-methyl-5-(4,5,6,7-tetrabromo-1,3-dihydro-1-(4-hydroxy-3-methylphenyl)-3-oxo-1-isobenzofuranyl)phenyl)methyl)-

Molecular Formula: C27H21Br4NO8Molecular Weight: 807.073540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FUUVMYKRXAJJQG-UHFFFAOYSA-N

85563-15-1
4,5,6,7-Tetrabromo-3,3-bis(3,5-dibromo-4-hydroxyphenyl)-1(3H)-isobenzofuranone (1 supplier)
Compound Structure IUPAC Name: 4,5,6,7-tetrabromo-3,3-bis(3,5-dibromo-4-hydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 54175-58-5
Synonyms: 4,5,6,7-Tetrabromo-3,3-bis -1 -isobenzofuranone

Molecular Formula: C20H6Br8O4Molecular Weight: 949.491240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ARILBMMGXZOEGC-UHFFFAOYSA-N

54175-58-5
4,5,6,7-TETRABROMO-3-[[2-METHYL-3-[(4,5,6,7-TETRACHLORO-1-OXO-1H-ISOINDOL-3-YL)AMINO]PHENYL]AMINO]-1H-ISOINDOL-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrachloro-3-[2-methyl-3-[(4,5,6,7-tetrabromo-3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one | CAS Registry Number: 82457-15-6
Synonyms: EINECS 279-957-3, CID3019053, 4,5,6,7-Tetrabromo-3-((2-methyl-3-((4,5,6,7-tetrachloro-1-oxo-1H-isoindol-3-yl)amino)phenyl)amino)-1H-isoindol-1-one

Molecular Formula: C23H8Br4Cl4N4O2Molecular Weight: 833.763220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IICSZKNJENDEJR-UHFFFAOYSA-N

82457-15-6
4,5,6,7-tetrabromo-3-hydroxy-3-piperidinophthalide (1 supplier)80992-18-3
4,5,6,7-TETRABROMO-3H-2,1-BENZOXATHIOL-3-ONE 1,1-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 1,3-dinitro-2-(3-nitrophenoxy)benzene | CAS Registry Number: 6945-81-9
Synonyms: 1,3-dinitro-2-(3-nitrophenoxy)benzene, NSC52577, AC1L6B3C, AC1Q20LK, CTK5C9953, KST-1B8844, AR-1B7077, NSC 52577, NSC-52577, AG-J-33924, Benzene,1,3-dinitro-2-(3-nitrophenoxy)-

Molecular Formula: C12H7N3O7Molecular Weight: 305.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NZSFSIIPYKWUNS-UHFFFAOYSA-N

6945-81-9
4,5,6,7-tetrabromo-4,5,6,7-tetrahydro-2,1,3-benzoxadiazole (0 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrabromo-4,5,6,7-tetrahydro-2,1,3-benzoxadiazole | CAS Registry Number: 4050-81-1
Synonyms: NSC404697, AGN-PC-0JMHK1, AC1L851V, NSC-404697, 2,3,4,5-tetrabromo-8-oxa-7,9-diazabicyclo[4.3.0]nona-6,9-diene

Molecular Formula: C6H4Br4N2OMolecular Weight: 439.724760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPFAXTFBAQWDFK-UHFFFAOYSA-N

4050-81-1
4,5,6,7-TETRABROMOPHENOLPHTHALEIN (8 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrabromo-3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 13027-28-6
Synonyms: Phenoltetrabromophthalein, 4,5,6,7-Tetrabromophenolphthalein, CID83058, TETRABROMOPHENOLPHTHALEIN, Na, EINECS 235-889-6, T0043, 4,5,6,7-Tetrabromo-3,3-bis(4-hydroxyphenyl)phthalide, 1(3H)-Isobenzofuranone, 4,5,6,7-tetrabromo-3,3-bis(4-hydroxyphenyl)-

Molecular Formula: C20H10Br4O4Molecular Weight: 633.907000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNJLVMKERYSIAI-UHFFFAOYSA-N

13027-28-6
4,5,6,7-tetrachloro-1,1,3,3-tetrafluoro-2-benzofuran (0 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrachloro-1,1,3,3-tetrafluoro-2-benzofuran | CAS Registry Number: 20687-94-9
Synonyms: Isobenzofuran, 4,5,6,7-tetrachloro-1,1,3,3-tetrafluoro-1,3-dihydro-, AGN-PC-00OD96, CTK0J0156

Molecular Formula: C8Cl4F4OMolecular Weight: 329.890613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PPBOBVMQIXWDTC-UHFFFAOYSA-N

20687-94-9
4,5,6,7-Tetrachloro-1,3-benzodioxol-2-one (1 supplier)
Compound Structure IUPAC Name: 4,5,6,7-tetrachloro-1,3-benzodioxol-2-one | CAS Registry Number: 711-62-6
Synonyms: AGN-PC-0JTIN5, AC1LC9E5, PFAIWLKEOKSYGN-UHFFFAOYSA-N, 4,5,6,7-Tetrachloro-1,3-benzodioxol-2-one #, Carbonic acid, cyclic 3,4,5,6-tetrachloro-o-phenylene ester

Molecular Formula: C7Cl4O3Molecular Weight: 273.885100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFAIWLKEOKSYGN-UHFFFAOYSA-N

711-62-6
4,5,6,7-Tetrachloro-1,3-dihydro-2H-benzo[d]imidazol-2-one (0 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrachloro-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 18392-41-1
Synonyms: 4,5,6,7-tetrachloro-1,3-dihydro-2H-benzimidazol-2-one, SCHEMBL15929646, ZINC2798607, MFCD04132918, STK350929, AKOS000313769, CCG-339983, 4,5,6,7-tetrachloro-1,3-dihydrobenzimidazol-2-one

Molecular Formula: C7H2Cl4N2OMolecular Weight: 271.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZHDDLNUQYMMLBP-UHFFFAOYSA-N

18392-41-1
4,5,6,7-tetrachloro-1,3-dihydrobenzimidazole-2-thione (0 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrachloro-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 18392-42-2
Synonyms: NSC142480, AC1NNDSS, CHEMBL1968749, NSC-142480, NCI60_000929

Molecular Formula: C7H2Cl4N2SMolecular Weight: 287.981180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DUYKSYCMKGVVTR-UHFFFAOYSA-N

18392-42-2
4,5,6,7-Tetrachloro-1,3-dioxoisoindolin-2-yl 2-(benzo[d][1,3]dioxol-5-yl)acetate (1 supplier)2932443-55-3
4,5,6,7-Tetrachloro-1,3-dioxoisoindolin-2-yl 2-(thiophen-3-yl)acetate (1 supplier)3026690-97-8
4,5,6,7-Tetrachloro-1,3-dioxoisoindolin-2-yl 3-(trifluoromethyl)bicyclo[1.1.1]pentane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: (4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl) 3-(trifluoromethyl)bicyclo[1.1.1]pentane-1-carboxylate | CAS Registry Number: 2411637-31-3
Synonyms: D84783

Molecular Formula: C15H6Cl4F3NO4Molecular Weight: 463.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WXVLMVRDSVAUDG-UHFFFAOYSA-N

2411637-31-3
4,5,6,7-Tetrachloro-1,3-dioxoisoindolin-2-yl benzoate (1 supplier)2947427-46-3
4,5,6,7-Tetrachloro-1,3-dioxoisoindolin-2-yl isobutyrate (1 supplier)1928766-20-4
4,5,6,7-Tetrachloro-1,3-dioxoisoindolin-2-yl nicotinate (1 supplier)2097675-44-8
4,5,6,7-Tetrachloro-1,3-dioxoisoindolin-2-yl tetrahydrofuran-3-carboxylate (1 supplier)1928766-15-7
4,5,6,7-Tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro-1H-benzo[3,4]cyclobuta[1,2-b]pyrrole (1 supplier)
Compound Structure Synonyms: AC1LC03I, CTK8J6328, OLLMQRASABLBEM-UHFFFAOYSA-N, 1H-Benzo[3,4]cyclobuta[1,2-b]pyrrole, 4,5,6,7-tetrachloro-1-(1,1-dimethylethyl)-3a,7b-dihydro-, 1-tert-Butyl-4,5,6,7-tetrachloro-3a,7b-dihydro-1H-benzo[3,4]cyclobuta[1,2-b]pyrrole #

Molecular Formula: C14H13Cl4NMolecular Weight: 337.065 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLLMQRASABLBEM-UHFFFAOYSA-N

60857-30-9
4,5,6,7-tetrachloro-1-pyridin-4-yl-1H-benzotriazole (1 supplier)66571-32-2
4,5,6,7-tetrachloro-2',7'-dihydroxy-1',3',6',8'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one (2 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 127695-05-0
Synonyms: Rose Bengal lactone, Rose bengal B, 4159-77-7, UNII-BIU7Q7W2SH, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one, Rose bengal sodium, 152-74-9, Solvent Red 141, C.I. Solvent Red 141, EINECS 223-993-4, I4TCF, AC1L2BVH, AC1Q4POP, BIU7Q7W2SH, AC1Q78DK, Rose Bengal lactone, 95%, SCHEMBL928171, CHEMBL1160160, DTXSID0048426, CTK4C7559

Molecular Formula: C20H4Cl4I4O5Molecular Weight: 973.665 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IICCLYANAQEHCI-UHFFFAOYSA-N

127695-05-0
4,5,6,7-Tetrachloro-2,2-bis(4-methoxyphenyl)-1,3-benzodioxole (1 supplier)
Compound Structure IUPAC Name: 4,5,6,7-tetrachloro-2,2-bis(4-methoxyphenyl)-1,3-benzodioxole | CAS Registry Number: 21505-32-8
Synonyms: AGN-PC-03G2WL, CTK8H6085

Molecular Formula: C21H14Cl4O4Molecular Weight: 472.145460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCAVDXHAHCBIJF-UHFFFAOYSA-N

21505-32-8
4,5,6,7-tetrachloro-2,2-dihydroxy-1h-indene-1,3(2h)-dione (1 supplier)
Compound Structure IUPAC Name: 4,5,6,7-tetrachloro-2,2-dihydroxyindene-1,3-dione | CAS Registry Number: 106483-67-4
Synonyms: 4,5,6,7-Tetrachloro-2,2-dihydroxyindene-1,3-dione, 1H-Indene-1,3(2H)-dione,4,5,6,7-tetrachloro-2,2-dihydroxy-, ACMC-20cdw9, AC1L4FBK, AC1Q3LFU, CTK4A4547, AR-1F8219, AG-K-95723, 4,5,6,7-Tetrachloroninhydrin;Tetrachloroninhydrin

Molecular Formula: C9H2Cl4O4Molecular Weight: 315.921780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MJULQQTWKLAPSD-UHFFFAOYSA-N

106483-67-4
4,5,6,7-Tetrachloro-2,2-diphenyl-1,3-benzodioxole (2 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrachloro-2,2-diphenyl-1,3-benzodioxole | CAS Registry Number: 31701-11-8
Synonyms: 4,5,6,7-tetrachloro-2,2-diphenyl-1,3-benzodioxole, ZINC03851936, AC1MBRBV, AGN-PC-0KKKGF, CTK8I1646, AKOS004902546, 1,3-Benzodioxole, 4,5,6,7-tetrachloro-2,2-diphenyl-

Molecular Formula: C19H10Cl4O2Molecular Weight: 412.093500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGWYAQJLQLNBKP-UHFFFAOYSA-N

31701-11-8
4,5,6,7-Tetrachloro-2-(1,1-dimethylethyl)-2H-isoindole (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4,5,6,7-tetrachloroisoindole | CAS Registry Number: 60857-32-1
Synonyms: AGN-PC-00KGA9, CTK8J6329, 2H-Isoindole, 4,5,6,7-tetrachloro-2-(1,1-dimethylethyl)-

Molecular Formula: C12H11Cl4NMolecular Weight: 311.034440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXLMTFJLWSHOAF-UHFFFAOYSA-N

60857-32-1
4,5,6,7-TETRACHLORO-2-(1,3-THIAZOL-2-YL)ISOINDOLE-1,3-DIONE (3 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrachloro-2-(1,3-thiazol-2-yl)isoindole-1,3-dione | CAS Registry Number: 16131-68-3
Synonyms: NCIOpen2_008725, Oprea1_179946, MLS002693759, NSC72071, MolPort-003-805-859, CID251546, SMR001559701, AI-204/31726026, 4,5,6,7-tetrachloro-2-(1,3-thiazol-2-yl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C11H2Cl4N2O2SMolecular Weight: 368.022780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKOWLLJVZFQYDU-UHFFFAOYSA-N

16131-68-3
4,5,6,7-Tetrachloro-2-(2-nitrophenyl)-2-phenyl-1,3-benzodioxole (1 supplier)
Compound Structure IUPAC Name: 4,5,6,7-tetrachloro-2-(2-nitrophenyl)-2-phenyl-1,3-benzodioxole | CAS Registry Number: 61233-44-1

Molecular Formula: C19H9Cl4NO4Molecular Weight: 457.084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTWVFWJWIWSJKP-UHFFFAOYSA-N

61233-44-1
4,5,6,7-Tetrachloro-2-(3-methoxyphenyl)-2-phenyl-1,3-benzodioxole (1 supplier)
Compound Structure IUPAC Name: 4,5,6,7-tetrachloro-2-(3-methoxyphenyl)-2-phenyl-1,3-benzodioxole | CAS Registry Number: 61233-45-2
Synonyms: CTK8J6464, 4,5,6,7-Tetrachloro-2- -2-phenyl-1,3-benzodioxole

Molecular Formula: C20H12Cl4O3Molecular Weight: 442.119480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCQKDHFNFRYMCM-UHFFFAOYSA-N

61233-45-2
4,5,6,7-TETRACHLORO-2-(DIMETHYLAMINO)-1H-ISOINDOLE-1,3(2H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrachloro-2-(dimethylamino)isoindole-1,3-dione | CAS Registry Number: 6968-50-9
Synonyms: NCIOpen2_008312, MLS002693485, NSC64859, AIDS125185, AIDS-125185, CID248197, NSC 64859, SMR001559438, 4,5,6,7-Tetrachloro-2-(dimethylamino)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C10H6Cl4N2O2Molecular Weight: 327.978840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWYCNQBRRRDZCT-UHFFFAOYSA-N

6968-50-9
4,5,6,7-Tetrachloro-2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]-1H-isoindole-1,3(2H)-dione (1 supplier)2719854-94-9
4,5,6,7-TETRACHLORO-2-[2-(4,5,6,7-TETRACHLORO-1,3-DIOXO-INDEN-2-YL)(QUINOLIN-8-YL)]ISOINDOLE-1,3-DIONE (3 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrachloro-2-[2-(4,5,6,7-tetrachloro-1,3-dioxoinden-2-yl)quinolin-8-yl]isoindole-1,3-dione | CAS Registry Number: 72779-84-1
Synonyms: C.I. Pigment Yellow 138, EINECS 250-063-5, CID5463973, 163663-19-2, 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-(2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-quinolinyl)-, 3,4,5,6-Tetrachloro-N-(2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-quinolyl)phthalimide, 30125-47-4, 340700-36-9, 56731-19-2

Molecular Formula: C26H6Cl8N2O4Molecular Weight: 693.960840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZEHOVWPIGREOPO-UHFFFAOYSA-N

72779-84-1
4,5,6,7-tetrachloro-2-[2-(n-methylanilino)ethyl]isoindole-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 4,5,6,7-tetrachloro-2-[2-(N-methylanilino)ethyl]isoindole-1,3-dione | CAS Registry Number: 72054-52-5
Synonyms: NSC347898, AC1L7IFV, ZINC1580483, NSC-347898, 4,5,6,7-tetrachloro-2-[2-(N-methylanilino)ethyl]isoindole-1,3-dione

Molecular Formula: C17H12Cl4N2O2Molecular Weight: 418.101380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDESVFXSRXBUOA-UHFFFAOYSA-N

72054-52-5
4,5,6,7-TETRACHLORO-2-CYCLODODECYL-1H-ISOINDOLE-1,3(2H)-DIONE (1 supplier)
Compound Structure IUPAC Name: 2-amino-3,7-dihydropurin-6-one;hydrochloride | CAS Registry Number: 6853-89-0
Synonyms: Guanine hydrochloride, 635-39-2, Guanine, hydrochloride, Guanine, monohydrochloride, Guanine HCl, USAF S-1, 2-amino-9h-purin-6-ol hydrochloride(1:1), NSC 3702, EINECS 211-235-5, SBB003686, 2-Amino-1,7-dihydro-6H-purin-6-one monohydrochloride, 6H-Purin-6-one, 2-amino-1,7-dihydro-, monohydrochloride, 2-Amino-6-hydroxypurine hydrochloride, 33735-91-0, PubChem9573, AC1Q3EMT, SureCN865492, SureCN865493, AC1L2BX5, ACMC-1B7U8

Molecular Formula: C5H6ClN5OMolecular Weight: 187.587040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IBAOFQIOOBQLHE-UHFFFAOYSA-N

6853-89-0
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