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CHEMICAL products beginning with : 4
22001 to 22050 of 199327 results  Page: << Previous 50 Results 440 [441] 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,7-DICHLORO-2-METHOXYACRIDINE (4 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-2-methoxyacridine | CAS Registry Number: 5423-96-1
Synonyms: 4,7-Dichloro-2-methoxyacridine, NSC13142, CID79469, EINECS 226-557-1

Molecular Formula: C14H9Cl2NOMolecular Weight: 278.133360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFBQIPAQXVYDHK-UHFFFAOYSA-N

5423-96-1
4,7-dichloro-2-methoxyquinoline (0 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-2-methoxyquinoline | CAS Registry Number: 643042-65-3
Synonyms: SCHEMBL5639914, 2-methoxy-4,7-dichloroquinoline, YKCJMRBCXAWAKQ-UHFFFAOYSA-N, DA-04798

Molecular Formula: C10H7Cl2NOMolecular Weight: 228.074680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKCJMRBCXAWAKQ-UHFFFAOYSA-N

643042-65-3
4,7-Dichloro-2-methyl 1H-indole (1 supplier)432025-26-8
4,7-dichloro-2-methyl-1,3-benzothiazol-6-amine (2 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-2-methyl-1,3-benzothiazol-6-amine | CAS Registry Number: 21325-10-0
Synonyms: MolPort-022-403-634, AKOS022187775, AK147780, AJ-138411, 4,7-Dichloro-2-methylbenzo[d]thiazol-6-amine

Molecular Formula: C8H6Cl2N2SMolecular Weight: 233.117640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLBPCBRHGJHBQT-UHFFFAOYSA-N

21325-10-0
4,7-Dichloro-2-methyl-2H-pyrazolo[3,4-d]pyridazine (0 suppliers)2645374-13-4
4,7-Dichloro-2-methyl-5H-pyrrolo[3,2-d]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-2-methyl-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 1824080-19-4
Synonyms: AKOS022176938, AK145042, AJ-136266, BG00306865

Molecular Formula: C7H5Cl2N3Molecular Weight: 202.038 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQTHPVFZCBZLBU-UHFFFAOYSA-N

1824080-19-4
4,7-DICHLORO-2-METHYLFURO[2,3-D]PYRIDAZINE (0 suppliers)13177-62-3
4,7-Dichloro-2-methylquinazoline (7 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-2-methylquinazoline | CAS Registry Number: 38154-43-7
Synonyms: 4,7-dichloro-2-methylquinazoline, CTK8B6127, MolPort-009-199-487, ANW-52754, AKOS005145989, HP23026, AK-50896, KB-239689, AM20040328, A15541, I14-10360

Molecular Formula: C9H6Cl2N2Molecular Weight: 213.063340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPCQIVDMWQRGAA-UHFFFAOYSA-N

38154-43-7
4,7-Dichloro-2-Methylquinoline (6 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-2-methylquinoline | CAS Registry Number: 50593-69-6
Synonyms: 4,7-dichloro-2-methylquinoline, ZINC00407933, AC1LH0AM, AC1Q2P7H, SureCN4745343, MLS000767499, 4,7-DICHLOROQUINALDINE, STOCK1S-17399, CTK4J2836, 4,7-Dichloro-2-methyl-quinoline, MolPort-000-875-967, HMS2779B11, BBL000670, SBB072923, STK366091, AKOS002665070, AB05635, AG-F-70162, MCULE-8387671173, 2-METHYL-4,7-DICHLOROQUINOLINE

Molecular Formula: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTYCALFKBCOYLW-UHFFFAOYSA-N

50593-69-6
4,7-Dichloro-2-methylthieno[3,2-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-2-methylthieno[3,2-d]pyrimidine | CAS Registry Number: 1823921-18-1
Synonyms: ZINC95830038, AKOS022173581, FCH2496237, AK134827, AJ-134179, AX8256593, BG00309710

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTWXLRGSYBNCTP-UHFFFAOYSA-N

1823921-18-1
4,7-Dichloro-2-phenyl-1H-isoindole-1,3(2H)-dione (2 suppliers)943430-62-4
4,7-Dichloro-2-phenylquinazoline (6 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-2-phenylquinazoline | CAS Registry Number: 54665-92-8
Synonyms: NSC626528, 4,7-DICHLORO-2-PHENYL-QUINAZOLINE, AC1L7KSO, AC1Q3RXO, CTK5A2174, MolPort-014-338-199, ANW-63767, AKOS012385698, AB19729, AG-F-90442, NSC-626528, 4,7-bis(chloranyl)-2-phenyl-quinazoline, AK-68711, NCI60_008382, KB-239690, QUINAZOLINE, 4,7-DICHLORO-2-PHENYL-, A830307, S14-2737

Molecular Formula: C14H8Cl2N2Molecular Weight: 275.132720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHPZVDQRVXUAKF-UHFFFAOYSA-N

54665-92-8
4,7-Dichloro-2-phenylquinoline (5 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-2-phenylquinoline | CAS Registry Number: 116434-94-7
Synonyms: 4,7-dichloro-2-phenylquinoline, NSC15303, AC1Q3MSQ, AC1L5E7R, SureCN6534510, CTK4A9794, 2-Phenyl-4,7-dichloro-quinoline, AR-1F8806, NSC-15303, ZINC01706871, AG-J-69630

Molecular Formula: C15H9Cl2NMolecular Weight: 274.144660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCHBNMXAFNHKRD-UHFFFAOYSA-N

116434-94-7
4,7-Dichloro-2-propylquinoline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-2-propylquinoline;hydrochloride | CAS Registry Number: 1204812-22-5

Molecular Formula: C12H12Cl3NMolecular Weight: 276.589380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTTBYNFBSNXNQD-UHFFFAOYSA-N

1204812-22-5
4,7-Dichloro-2H-chromen-2-one (5 suppliers)
Compound Structure IUPAC Name: 4,7-dichlorochromen-2-one | CAS Registry Number: 51069-79-5
Synonyms: 4,7-dichloro-2H-chromen-2-one, 4,7-dichlorochromen-2-one, AC1LIAPQ, SCHEMBL15842242, ZINC480086, MFCD03270169, AKOS005067450, MCULE-4840904121, CS-12699, SY130851, MFCD03270169 (95%), AI-204/31681023

Molecular Formula: C9H4Cl2O2Molecular Weight: 215.029 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDVLTCUVWYOHGZ-UHFFFAOYSA-N

51069-79-5
4,7-Dichloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (2 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 4370-09-6
Synonyms: 4,7-dichloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one, NSC243812, AGN-PC-0JOW3M, AC1L7TI4, NSC-243812, 4,7-Dichloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[isobenzofuran-1 ,9'-[9H]xanthen]-3-one, 6859-68-3

Molecular Formula: C20H6Cl2I4O5Molecular Weight: 904.782520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: STRXNPAVPKGJQR-UHFFFAOYSA-N

4370-09-6
4,7-DICHLORO-3',6'-DIHYDROXY-3-OXO-3H-SPIRO[ISOBENZOFURAN-1,9'-XANTHENE]-5-CARBOXYLIC ACID (0 suppliers)142975-89-1
4,7-Dichloro-3,3,5-trimethyl-2,3-dihydro-1H-indole (3 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-3,3,5-trimethyl-1,2-dihydroindole | CAS Registry Number: 1564603-64-0

Molecular Formula: C11H13Cl2NMolecular Weight: 230.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTPIGXPZEVCGGJ-UHFFFAOYSA-N

1564603-64-0
4,7-Dichloro-3,3-dimethyl-2,3-dihydro-1h-indol-2-one (2 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-3,3-dimethyl-1H-indol-2-one | CAS Registry Number: 116399-71-4
Synonyms: 4,7-dichloro-3,3-dimethyl-2,3-dihydro-1H-indol-2-one, AKOS019065218

Molecular Formula: C10H9Cl2NOMolecular Weight: 230.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZCZBTTGQYJNNBX-UHFFFAOYSA-N

116399-71-4
4,7-Dichloro-3,3-dimethyl-2,3-dihydro-1h-indole (3 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-3,3-dimethyl-1,2-dihydroindole | CAS Registry Number: 1507464-68-7
Synonyms: 4,7-DICHLORO-3,3-DIMETHYL-2,3-DIHYDRO-1H-INDOLE, AKOS019794046

Molecular Formula: C10H11Cl2NMolecular Weight: 216.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GEHKKHLLSGAHLH-UHFFFAOYSA-N

1507464-68-7
4,7-Dichloro-3,6-dimethylquinolin-8-amine (2 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-3,6-dimethylquinolin-8-amine | CAS Registry Number: 2060035-49-4
Synonyms: ZINC521400286

Molecular Formula: C11H10Cl2N2Molecular Weight: 241.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIFYHQDXGPVLBV-UHFFFAOYSA-N

2060035-49-4
4,7-Dichloro-3-((3-methoxyphenyl)sulfonyl)quinoline (0 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-3-(3-methoxyphenyl)sulfonylquinoline | CAS Registry Number: 1400541-28-7
Synonyms: 4,7-dichloro-3-[(3-methoxyphenyl)sulfonyl]quinoline, 4,7-dichloro-3-(3-methoxyphenyl)sulfonylquinoline, BBL018324, MFCD22383895, STL185423, ZINC72329809, AKOS022060893, MCULE-9711199644, VS-06687, 4,7-DICHLORO-3-(3-METHOXYBENZENESULFONYL)QUINOLINE

Molecular Formula: C16H11Cl2NO3SMolecular Weight: 368.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNFJAJSDQRIDJI-UHFFFAOYSA-N

1400541-28-7
4,7-dichloro-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one (0 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one | CAS Registry Number: 21231-33-4
Synonyms: NSC118736, AC1NTHVW, AGN-PC-0LQHNA, NSC-118736

Molecular Formula: C14H8Cl2N4O3Molecular Weight: 351.144320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VYUQONIJOYVLCS-UHFFFAOYSA-N

21231-33-4
4,7-Dichloro-3-hydroxy-2,3-dihydro-1h-indol-2-one (2 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-3-hydroxy-1,3-dihydroindol-2-one | CAS Registry Number: 1247634-11-2
Synonyms: AKOS010619096, 4,7-dichloro-3-hydroxy-1,3-dihydroindol-2-one, 4,7-DICHLORO-3-HYDROXY-2,3-DIHYDRO-1H-INDOL-2-ONE

Molecular Formula: C8H5Cl2NO2Molecular Weight: 218.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSUBYQLEJVQEIU-UHFFFAOYSA-N

1247634-11-2
4,7-dichloro-3-iodo-1h-indazole (2 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-3-iodo-2H-indazole | CAS Registry Number: 1000341-96-7
Synonyms: AGN-PC-04Q63M, 4,7-dichloro-3-iodo-2H-indazole, 4,7-Dichloro-3-iodo-1H-indazole, 4,7-Dichloro-3-iodo (1H)indazole, ZINC14986101, KB-289409

Molecular Formula: C7H3Cl2IN2Molecular Weight: 312.922590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPRIVWBGIQHFCS-UHFFFAOYSA-N

1000341-96-7
4,7-DICHLORO-3-IODOQUINOLINE (7 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-3-iodoquinoline | CAS Registry Number: 70237-22-8
Synonyms: 4,7-Dichloro-3-iodoquinoline, ZINC19721617, UX00005788

Molecular Formula: C9H4Cl2INMolecular Weight: 323.945230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCUQJSFUVCSBQE-UHFFFAOYSA-N

70237-22-8
4,7-Dichloro-3-isopropyl-2-methylquinoline (4 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-2-methyl-3-propan-2-ylquinoline | CAS Registry Number: 1708274-91-2
Synonyms: ZINC95534961, AKOS016053804, 4,7-Dichloro-3-isopropyl-2-methyl-quinoline

Molecular Formula: C13H13Cl2NMolecular Weight: 254.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWUFFWHUWWGUDJ-UHFFFAOYSA-N

1708274-91-2
4,7-Dichloro-3-methyl-1H-indole (0 suppliers)1448259-99-1
4,7-Dichloro-3-methyl-2,3-dihydro-1H-inden-1-one (3 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-3-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 941-67-3
Synonyms: MolPort-035-686-026, AKOS022189010, AK149290

Molecular Formula: C10H8Cl2OMolecular Weight: 215.075920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBMDBBGROHZXAF-UHFFFAOYSA-N

941-67-3
4,7-Dichloro-3-methylquinolin-8-amine (1 supplier)
Compound Structure IUPAC Name: 4,7-dichloro-3-methylquinolin-8-amine | CAS Registry Number: 2059974-71-7
Synonyms: ZINC521400186

Molecular Formula: C10H8Cl2N2Molecular Weight: 227.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FATLBCMAVNEIHS-UHFFFAOYSA-N

2059974-71-7
4,7-dichloro-3-oxido-2,1,3-benzoxadiazol-3-ium (0 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-3-oxido-2,1,3-benzoxadiazol-3-ium | CAS Registry Number: 7225-52-7
Synonyms: 4609-98-7, AC1NR0ZB, CTK8I7889, 4,7-Dichlorobenzofurazane 1-oxide, 4,7-Dichloro-2,1,3-benzoxadiazole1-oxide

Molecular Formula: C6H2Cl2N2O2Molecular Weight: 204.998280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJIKEFWOTKXVNV-UHFFFAOYSA-N

7225-52-7
4,7-dichloro-3-Quinolinecarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 4,7-dichloroquinoline-3-carboxylic acid | CAS Registry Number: 630067-21-9
Synonyms: 4,7-dichloroquinoline-3-carboxylic Acid, AC1MQ5W7, SureCN1178728, CTK8B9507, MolPort-000-294-812, ACT10426, ANW-62627, AKOS002664604, AK101836, KB-239701

Molecular Formula: C10H5Cl2NO2Molecular Weight: 242.058200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLBIOMJMHCNLEL-UHFFFAOYSA-N

630067-21-9
4,7-dichloro-3h-2-benzofuran-1-one (0 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-3H-2-benzofuran-1-one | CAS Registry Number: 52043-46-6
Synonyms: 4,7-Dichlorophthalide, BRN 0141997, 1(3H)-Isobenzofuranone, 4,7-dichloro-, AC1MI8UM, AGN-PC-0KO9QD, SCHEMBL854144, 4,7-dichloro-3H-isobenzofuran-1-one, 4,7-dichloro-3H-2-benzofuran-1-one, LS-84350, 0-17-00-00312 (Beilstein Handbook Reference)

Molecular Formula: C8H4Cl2O2Molecular Weight: 203.022160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDBXTSFDQDITDX-UHFFFAOYSA-N

52043-46-6
4,7-Dichloro-5-fluoro-1H-indole-2-carboxylic acid (0 suppliers)2755782-68-2
4,7-dichloro-5-fluoroquinazoline (3 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-5-fluoroquinazoline | CAS Registry Number: 2126177-60-2

Molecular Formula: C8H3Cl2FN2Molecular Weight: 217.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRAHGHOZVDBZMH-UHFFFAOYSA-N

2126177-60-2
4,7-Dichloro-5-hydroxybenzo[d][1,3]oxathiol-2-one (0 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-5-hydroxy-1,3-benzoxathiol-2-one | CAS Registry Number: 7735-59-3
Synonyms: 4,7-dichloro-5-hydroxy-1,3-benzoxathiol-2-one, MurA inhibitor (compound 9), SCHEMBL6000144, CHEMBL4093097, BDBM119073, ZINC6646038, STL574869

Molecular Formula: C7H2Cl2O3SMolecular Weight: 237.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEOZUDFNJHCVAF-UHFFFAOYSA-N

7735-59-3
4,7-DICHLORO-5-METHYL-1,10-PHENANTHROLINE (4 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-5-methyl-1,10-phenanthroline | CAS Registry Number: 503864-02-6
Synonyms: AK142524, 4,7-Dichloro-5-methyl-1,10-phenanthroline

Molecular Formula: C13H8Cl2N2Molecular Weight: 263.122020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOAAEEUNKLEBBN-UHFFFAOYSA-N

503864-02-6
4,7-Dichloro-5-methyl-2,3-dihydro-1H-indole (3 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-5-methyl-2,3-dihydro-1H-indole | CAS Registry Number: 1565350-17-5

Molecular Formula: C9H9Cl2NMolecular Weight: 202.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QBABKONPBSVFCJ-UHFFFAOYSA-N

1565350-17-5
4,7-Dichloro-5-methyl-5H-pyrrolo[3,2-d]pyrimidine (0 suppliers)2769822-52-6
4,7-Dichloro-5-methylpyrrolo[2,1-f][1,2,4]triazine (0 suppliers)2769821-37-4
4,7-Dichloro-5-nitro-2,3-dihydro-1H-indole-2,3-dione (3 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-5-nitro-1H-indole-2,3-dione | CAS Registry Number: 2092324-23-5

Molecular Formula: C8H2Cl2N2O4Molecular Weight: 261.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUVQVHWXOWQMMB-UHFFFAOYSA-N

2092324-23-5
4,7-Dichloro-5H-pyrrolo[3,2-d]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 1935891-73-8
Synonyms: ZINC95930360, AKOS022176937, FCH1636903, AK145041, AJ-136265, AX8327685

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.011 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUMHFLZOELBXKS-UHFFFAOYSA-N

1935891-73-8
4,7-Dichloro-6-((6-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)hexyl)carbamoyl)-3-oxo-2',7'-diphenyl-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diyl bis(2,2-dimethylpropanoate) (1 supplier)1411797-05-1
4,7-Dichloro-6-(trifluoromethyl)cinnoline (0 suppliers)1698027-74-5
4,7-Dichloro-6-(trifluoromethyl)quinazoline (2 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-6-(trifluoromethyl)quinazoline | CAS Registry Number: 1698027-38-1
Synonyms: SCHEMBL16636797, RJLQMWUWRDWSQL-UHFFFAOYSA-N, AKOS027329305, AK329287

Molecular Formula: C9H3Cl2F3N2Molecular Weight: 267.032 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RJLQMWUWRDWSQL-UHFFFAOYSA-N

1698027-38-1
4,7-Dichloro-6-fluoro-1-(2-isopropyl-4-methylpyridin-3-yl)pyrido[2,3-d]pyrimidin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-6-fluoro-1-(4-methyl-2-propan-2-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-2-one | CAS Registry Number: 2252403-83-9
Synonyms: 4,7-Dichloro-6-fluoro-1-(2-isopropyl-4-methyl-3-pyridyl)pyrido[2,3-d]pyrimidin-2(1H)-one, starbld0043403, SCHEMBL20560390, MFCD32068507, SY261844, DB-380116, E70131, 4,7-dichloro-6-fluoro-1-(4-methyl-2-propan-2-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-2-one, 4,7-Dichloro-6-fluoro-1-[4-methyl-2-(1-methylethyl)-3-pyridinyl]pyrido[2,3-d]pyrimidin-2(1H)-one

Molecular Formula: C16H13Cl2FN4OMolecular Weight: 367.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CIRDRIRDUYTSBM-UHFFFAOYSA-N

2252403-83-9
4,7-Dichloro-6-fluoro-1H-indole-2-carboxylic acid (0 suppliers)2755783-53-8
4,7-Dichloro-6-fluoro-2-(methylthio)pyrido[2,3-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-6-fluoro-2-methylsulfanylpyrido[2,3-d]pyrimidine | CAS Registry Number: 2648332-63-0
Synonyms: SY318090, F86751

Molecular Formula: C8H4Cl2FN3SMolecular Weight: 264.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UGIANOBZGQZIEL-UHFFFAOYSA-N

2648332-63-0
4,7-Dichloro-6-fluoro-3-methylquinolin-8-amine (2 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-6-fluoro-3-methylquinolin-8-amine | CAS Registry Number: 2060027-63-4
Synonyms: ZINC521400219

Molecular Formula: C10H7Cl2FN2Molecular Weight: 245.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRGWUCKHSZRAEG-UHFFFAOYSA-N

2060027-63-4
4,7-DICHLORO-6-FLUORO-QUINOLINE-3-CARBONITRILE (7 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-6-fluoroquinoline-3-carbonitrile | CAS Registry Number: 886362-74-9
Synonyms: 4,7-Dichloro-6-fluoro-quinoline-3-carbonitrile, 4,7-dichloro-6-fluoroquinoline-3-carbonitrile, CTK5G0950, MolPort-002-499-875, ANW-61352, SBB066345, ZINC12649544, AKOS015897074, AG-H-58107, AK-46283, KB-71903, FT-0657456, A13319, 3-Quinolinecarbonitrile,4,7-dichloro-6-fluoro-, I08-0257

Molecular Formula: C10H3Cl2FN2Molecular Weight: 241.048623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPIVJCMKKAHGNB-UHFFFAOYSA-N

886362-74-9
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