Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 4
128801 to 128850 of 199031 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 [2577] 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Chloro-7-nitrocinnoline (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-nitrocinnoline | CAS Registry Number: 817209-46-4
Synonyms: AKOS030626491, ZINC224397065, FCH4302175, AX8271109

Molecular Formula: C8H4ClN3O2Molecular Weight: 209.589 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SILAKPARZLLDOW-UHFFFAOYSA-N

817209-46-4
4-Chloro-7-nitroisoindolin-1-one (1 supplier)2098309-98-7
4-chloro-7-nitroquinazolin-6-yl acetate (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-7-nitroquinazolin-6-yl) acetate | CAS Registry Number: 1426325-69-0
Synonyms: AKOS030237952, 4-chloro-7-nitroquinazolin-6-ylacetate

Molecular Formula: C10H6ClN3O4Molecular Weight: 267.625 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LYWAWFZCUSSYAD-UHFFFAOYSA-N

1426325-69-0
4-CHLORO-7-NITROQUINAZOLINE (15 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-nitroquinazoline | CAS Registry Number: 19815-17-9
Synonyms: 4-chloro-7-nitroquinazoline, Quinazoline, 4-chloro-7-nitro-, AG-E-44798, AF-956/37360001, ZINC00353578, AC1LH1PH, QUI041, Quinazoline,4-chloro-7-nitro-, CTK4E2426, MolPort-000-883-189, ANW-47326, AKOS000280198, AB01539, MCULE-2675149520, QC-3575, RP26518, AK-47993, BR-47993, KB-38152, AM20030283

Molecular Formula: C8H4ClN3O2Molecular Weight: 209.589260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCCGYXZEVXWXAU-UHFFFAOYSA-N

19815-17-9
4-CHLORO-7-NITROQUINOLINE (11 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-nitroquinoline | CAS Registry Number: 18436-76-5
Synonyms: SureCN1885566, Quinoline,4-chloro-7-nitro-, CTK4D8721, AG-E-33921, KB-241723

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.601200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPZGWWDLHRREJM-UHFFFAOYSA-N

18436-76-5
4-CHLORO-7-NITROQUINOLINE-3-CARBONITRILE (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-nitroquinoline-3-carbonitrile | CAS Registry Number: 364794-13-8
Synonyms: 3-Quinolinecarbonitrile,4-chloro-7-nitro-, SureCN5255601, CTK4H6530, AG-F-27114, KB-71224, 4-Chloro-7-nitroquinoline-3-carbonitrile;

Molecular Formula: C10H4ClN3O2Molecular Weight: 233.610660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMDDXDBCJORGSG-UHFFFAOYSA-N

364794-13-8
4-Chloro-7-nitrothieno[3,2-d]pyrimidine (2 suppliers)31169-30-9
4-chloro-7-oxidothieno[2,3-b]pyridin-7-ium (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-oxidothieno[2,3-b]pyridin-7-ium | CAS Registry Number: 25557-54-4
Synonyms: AC1LCOCN, 4-Chlorothieno[2,3-b]pyridine 7-oxide, AGN-PC-0JTN08, NSC152394, NSC-152394, 4-Chlorothieno[2,3-b]pyridine-N-oxide, Thieno[2,3-b]pyridine, 4-chloro-, 7-oxide

Molecular Formula: C7H4ClNOSMolecular Weight: 185.630760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXSJMHPJIZEUGT-UHFFFAOYSA-N

25557-54-4
4-Chloro-7-oxo-7H,8H-pyrido[2,3-d]pyrimidine-6-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 4-chloro-7-oxo-8H-pyrido[2,3-d]pyrimidine-6-carbonitrile | CAS Registry Number: 2060051-18-3
Synonyms: ZINC521399481

Molecular Formula: C8H3ClN4OMolecular Weight: 206.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVXPYCWBWHITLD-UHFFFAOYSA-N

2060051-18-3
4-Chloro-7-oxo-7H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 2060000-30-6
Synonyms: ZINC521399468

Molecular Formula: C8H4ClN3O3Molecular Weight: 225.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NFNNOFIWJHPCJG-UHFFFAOYSA-N

2060000-30-6
4-CHLORO-7-PHENYL-5H-PYRROLO[3,2-D]PYRIMIDINE (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-phenyl-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 201465-28-3
Synonyms: 4-chloro-7-phenyl-5H-pyrrolo[3,2-d]pyrimidine, SCHEMBL2787255, BBL001379, MFCD17013031, STL083770, ZINC57352359, AKOS005712671, MCULE-6797497128, AK540819

Molecular Formula: C12H8ClN3Molecular Weight: 229.667 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MACKNOCKYQSOFC-UHFFFAOYSA-N

201465-28-3
4-Chloro-7-phenyl-6-(p-tolyl)-7H-pyrrolo[2,3-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-(4-methylphenyl)-7-phenylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1257391-86-8
Synonyms: CHEMBL1277175, MolPort-035-689-059, AKOS024261271, AK155778, AJ-114859, 4-chloro-7-phenyl-6-(p-tolyl)pyrrolo[2,3-d]pyrimidine

Molecular Formula: C19H14ClN3Molecular Weight: 319.787560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZHJDIYFXCANIG-UHFFFAOYSA-N

1257391-86-8
4-Chloro-7-phenylquinazoline (1 supplier)
Compound Structure IUPAC Name: 4-chloro-7-phenylquinazoline | CAS Registry Number: 1384182-07-3
Synonyms: SCHEMBL12477491, MolPort-035-689-440, AKOS024261670, AK156358, AJ-142340

Molecular Formula: C14H9ClN2Molecular Weight: 240.687660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBGDLLYHQVSMOY-UHFFFAOYSA-N

1384182-07-3
4-Chloro-7-phenylthieno[3,2-d]pyrimidine (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-phenylthieno[3,2-d]pyrimidine | CAS Registry Number: 827614-26-6
Synonyms: 4-chloro-7-phenylthieno[3,2-d]pyrimidine, AC1MBWUF, 4-Chloro-7-phenyl-thieno[3,2-d]pyrimidine, CTK6H4324, ZINC2541399, 0221AF, SBB100177, AKOS023725842, AK185892, HE201895, 4-chloro-7-phenylthiopheno[3,2-d]pyrimidine

Molecular Formula: C12H7ClN2SMolecular Weight: 246.712 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALDQPDXWKBHOJU-UHFFFAOYSA-N

827614-26-6
4-chloro-7-propan-2-yl-n-propylpyrrolo[2,3-d]pyrimidin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-propan-2-yl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 1380343-11-2
Synonyms: SCHEMBL9108364, MolPort-035-686-502, YYKQVYQJKNFFHN-UHFFFAOYSA-N, AKOS022189617, AK150098, AJ-140415, 2-(n-propyl)amino-4-chloro-7-i-propyl-pyrrolo[2,3-d]pyrimidine, 4-Chloro-7-isopropyl-N-propyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine

Molecular Formula: C12H17ClN4Molecular Weight: 252.743180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYKQVYQJKNFFHN-UHFFFAOYSA-N

1380343-11-2
4-chloro-7-propan-2-ylpyrrolo[2,3-d]pyrimidine (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-propan-2-ylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 870706-47-1
Synonyms: 4-CHLORO-7-ISOPROPYL-7H-PYRROLO[2,3-D]PYRIMIDINE, SCHEMBL4086353, OISMAEWRUUQMSY-UHFFFAOYSA-N, ZINC95707451, AKOS025403885, PB16929, AK185967, Q-1360, 4-CHLORO-7-(1-METHYLETHYL)-7H-PYRROLO[2,3-D]PYRIMIDINE

Molecular Formula: C9H10ClN3Molecular Weight: 195.648800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OISMAEWRUUQMSY-UHFFFAOYSA-N

870706-47-1
4-Chloro-7-Sulfobenzofurazan ammonium salt (12 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,1,3-benzoxadiazole-7-sulfonate | CAS Registry Number: 81377-14-2
Synonyms: ZINC02579069, CID3635658

Molecular Formula: C6H2ClN2O4S-Molecular Weight: 233.609080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YITNZTMNWIIAGA-UHFFFAOYSA-M

81377-14-2
4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: 4-chloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 934524-13-7
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-7-[(4-methylphenyl)sulfonyl]-, SCHEMBL4724390, SB16447, 4-Chloro-7-tosyl-7h-pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-7-(4-methylbenzenesulfonyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine, 7H-Pyrrolo[2,3-d]pyrimidin-2-amine,4-chloro-7-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C13H11ClN4O2SMolecular Weight: 322.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RVIAWBNMRQLMIP-UHFFFAOYSA-N

934524-13-7
4-CHLORO-7-TOSYL-7H-PYRROLO[2,3-D]PYRIMIDINE (17 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 479633-63-1
Synonyms: 4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine, AG-F-63304, 4-CHLORO-7-(P-TOLYLSULFONYL)PYRROLO[2,3-D]PYRIMIDINE, 4-Chloro-7-(toluene-4-sulfonyl)-7H-pyrrolo[2,3-d]pyrimidine, 4-Chloro-7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3-d]pyrimidine, PubChem12580, AC1Q2LIE, AMTH013, CTK4J0519, MolPort-009-197-559, AB3582, ANW-51139, ZINC36377905, AKOS015850477, PB32814, RP07629, AK-24542, BR-24542, KB-72341, AB1011751

Molecular Formula: C13H10ClN3O2SMolecular Weight: 307.755400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTOJSYRZQZOMOK-UHFFFAOYSA-N

479633-63-1
4-Chloro-7-trifluoro methoxyquinoline (13 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-(trifluoromethoxy)quinoline | CAS Registry Number: 40516-31-2
Synonyms: 4-chloro-7-(trifluoromethoxy)quinoline, AC1Q4KGZ, SureCN9796693, CTK8C4878, MolPort-005-312-609, 4-Chloro-7-trifluoromethoxyquinoline, ANW-73419, WTI-11311, ZINC19615497, 4-Chloro-7-trifluoromethoxyquinoline;, AKOS016007772, AG-F-43712, AK-68452, KB-60284, Quinoline,4-chloro-7-(trifluoromethoxy)-, 4-chloranyl-7-(trifluoromethyloxy)quinoline, 4-CHLORO-7-TRIFLUORO METHOXYQUINOLINE, AM20051165, EN300-38967, A825147

Molecular Formula: C10H5ClF3NOMolecular Weight: 247.601010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IMYQYVHUVHLCOX-UHFFFAOYSA-N

40516-31-2
4-Chloro-7-trityl-7H-pyrrolo[2,3-d]pyrimidine (1 supplier)1792190-52-3
4-chloro-7-vinyl-5,6,7,8-tetrahydroquinazoline (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-ethenyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 1256955-51-7
Synonyms: SCHEMBL857224, LUZHZLBRZLZAFI-UHFFFAOYSA-N, AKOS027254349, AK204727, 4-chloro-7-vinyl- 5,6,7,8-tetrahydroquinazoline

Molecular Formula: C10H11ClN2Molecular Weight: 194.662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUZHZLBRZLZAFI-UHFFFAOYSA-N

1256955-51-7
4-Chloro-7H,8H,9H-pyrimido[4,5-b]azepine-6-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-8,9-dihydro-7H-pyrimido[4,5-b]azepine-6-carboxylic acid;hydrochloride | CAS Registry Number: 1428956-08-4

Molecular Formula: C9H9Cl2N3O2Molecular Weight: 262.090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SXLDDUPRUUBDBV-UHFFFAOYSA-N

1428956-08-4
4-CHLORO-7H-IMIDAZO[4,5-C]PYRIDAZINE (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-5H-imidazo[4,5-c]pyridazine | CAS Registry Number: 52326-90-6
Synonyms: NSC82804, AIDS125743, AIDS-125743, NSC 82804, CID6399288, 4-Chloro-7H-imidazo(4,5-c)pyridazine, 4-Chloro-7H-imidazo[4,5-c]pyridazine

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUXUAHRSPPJXCX-UHFFFAOYSA-N

52326-90-6
4-chloro-7H-pyrrolo-(2,3-d)pyrimidine (0 suppliers)3680-69-0
4-Chloro-7H-pyrrolo[2,3-c]pyridazine (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-7H-pyrrolo[2,3-c]pyridazine | CAS Registry Number: 1269823-02-0
Synonyms: 4-chloro-7H-pyrrolo[2,3-c]pyridazine, SCHEMBL1504325, ZFLNONQYWSGQNP-UHFFFAOYSA-N, ZINC116374749, FCH1199907

Molecular Formula: C6H4ClN3Molecular Weight: 153.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFLNONQYWSGQNP-UHFFFAOYSA-N

1269823-02-0
4-Chloro-7H-pyrrolo[2,3-c]pyridazine-5-carboxylic acid (1 supplier)2639294-42-9
4-Chloro-7H-pyrrolo[2,3-d][1,2,3]triazine (1 supplier)2386053-81-0
4-CHLORO-7H-PYRROLO[2,3-D][1,2,3]TRIAZINE-5-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]triazine-5-carbonitrile | CAS Registry Number: 2166648-14-0

Molecular Formula: C6H2ClN5Molecular Weight: 179.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDKOIBLESXQRKU-UHFFFAOYSA-N

2166648-14-0
4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;4-chloropyrrolo[2,3-d]pyrimidin-7-id-2-amine | CAS Registry Number: 651035-58-4
Synonyms: AKOS022182215, AK-68085

Molecular Formula: C6H4ClN4NaMolecular Weight: 190.565529 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFTJFXUPDKMBTQ-UHFFFAOYSA-N

651035-58-4
4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-5-amine (11 suppliers)
Compound Structure IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-amine | CAS Registry Number: 1092352-49-2
Synonyms: 4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDIN-5-AMINE, AG-D-26032, PubChem17792, CTK4A6381, AKOS006326002, QC-9459, RP23124, KB-241701, A21400, I14-9458

Molecular Formula: C6H5ClN4Molecular Weight: 168.583700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAUCHHKKEDFVMC-UHFFFAOYSA-N

1092352-49-2
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine (41 suppliers)
Compound Structure IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 3680-69-1
Synonyms: NCIOpen2_000244, 4-Chloropyrrolo(2,3-d)pyrimidine, NSC64952, NSC 64952, 7H-Pyrrolo(2,3-d)pyrimidine, 4-chloro-, ALBB-010107, BRN 0607871, CID5356682, LS-139562, TL8002718

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPTCCCTWWAUJRK-UHFFFAOYSA-N

3680-69-1
4-chloro-7H-pyrrolo[2,3-d]pyrimidine-2-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-2-carbonitrile | CAS Registry Number: 1638764-76-7
Synonyms: 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-2-carbonitrile, SB16436

Molecular Formula: C7H3ClN4Molecular Weight: 178.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTQOOKQBIULNEP-UHFFFAOYSA-N

1638764-76-7
4-chloro-7H-pyrrolo[2,3-d]pyrimidine-2-carboxylic acid (3 suppliers)
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde oxime (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-(4-chloropyrrolo[2,3-d]pyrimidin-5-ylidene)methyl]hydroxylamine | CAS Registry Number: 908287-23-0
Synonyms: SCHEMBL156059, SCHEMBL179559, AKOS022177916, AK-46920

Molecular Formula: C7H5ClN4OMolecular Weight: 196.593800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WMDVZBJVYHFEGY-DUXPYHPUSA-N

908287-23-0
4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBALDEHYDE,95+% (14 suppliers)
Compound Structure IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde | CAS Registry Number: 908287-21-8
Synonyms: 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde, CTK8B5923, MolPort-019-918-584, ANW-51142, AKOS015850503, PB11007, RP08960, AK-27665, BR-27665, KB-241702, AM20120308, FT-0684798, W9340, C-8624, 4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBOXALDEHYDE, 7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBOXALDEHYDE, 4-CHLORO-

Molecular Formula: C7H4ClN3OMolecular Weight: 181.579160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEGITDCEHFAQNG-UHFFFAOYSA-N

908287-21-8
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile (14 suppliers)
Compound Structure IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | CAS Registry Number: 24391-41-1
Synonyms: CTK8B5922, MolPort-009-197-555, ANW-51141, QC-995, AKOS015850501, PB33064, RP23988, AK-27658, BR-27658, KB-38137, KC000111, 4-CHLORO-3-CYANO-5,7-DIAZAINDOLE, AM20090271, FT-0646054, W4793, C-8452, I03-1198, 7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE, 4-CHLORO-

Molecular Formula: C7H3ClN4Molecular Weight: 178.578520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEWCOPCSNFUQQY-UHFFFAOYSA-N

24391-41-1
4-chloro-7h-pyrrolo[2,3-d]pyrimidine-5-carboxamide (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide | CAS Registry Number: 1350643-69-4
Synonyms: 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide, AGN-PC-0CVV3N, SCHEMBL157260, MolPort-028-951-702, UDUGGOYXXDQLEP-UHFFFAOYSA-N, AKOS022176379, AK143615, AJ-135271

Molecular Formula: C7H5ClN4OMolecular Weight: 196.593800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDUGGOYXXDQLEP-UHFFFAOYSA-N

1350643-69-4
4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid (13 suppliers)
Compound Structure IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid | CAS Registry Number: 186519-92-6
Synonyms: 4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBOXYLIC ACID, AG-E-35721, PubChem14909, CTK0H1325, MolPort-009-197-556, ANW-45596, AKOS006325572, PB16390, RP08963, AK-27476, BR-27476, KB-38138, FT-0650224, W4029, C-8407, A813053, I14-33340, 4-chloranyl-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid, 7H-Pyrrolo[2,3-d]pyrimidine-5-carboxylicacid, 4-chloro-, 1H-Pyrrolo[2,3-d]pyrimidine-5-carboxylicacid, 4-chloro- (9CI);

Molecular Formula: C7H4ClN3O2Molecular Weight: 197.578560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRWDLEGXXQAORM-UHFFFAOYSA-N

186519-92-6
4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid (15 suppliers)
Compound Structure IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 1016241-80-7
Synonyms: 4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID, AG-D-08792, PubChem15985, CTK4A0029, MolPort-009-197-557, ANW-51140, AKOS006325571, PB14931, QC-4049, RP08961, AK-27584, BR-27584, KB-38139, AM20070669, FT-0649554, X8568, C-8406, A800423, 4-chloranyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, 7H-PYRROLO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID, 4-CHLORO-

Molecular Formula: C7H4ClN3O2Molecular Weight: 197.578560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NXTZXTJRFVPNNX-UHFFFAOYSA-N

1016241-80-7
4-Chloro-7H-Pyrrolo[2,3-D]pyrimidine-6-Carboxylic Acid Methyl Ester (13 suppliers)
Compound Structure IUPAC Name: methyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 944709-69-7
Synonyms: methyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate, 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid methyl ester, CTK6I9576, ZINC30678572, AKOS015949993, AG-B-29048, PB22225, RP09270, AK120332, AB1011728, KB-257088, FT-0684731, C-8266, A844964, methyl 4-chloranyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate, METHYL 4-CHLORO-7H-[2,3-D]PYRROLOPYRIMIDINE-6-CARBOXYLATE, METHYL4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-6-CARBOXYLATE, 7H-PYRROLO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID, 4-CHLORO-, METHYL ESTER

Molecular Formula: C8H6ClN3O2Molecular Weight: 211.605140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMIPXNXFZLDDPZ-UHFFFAOYSA-N

944709-69-7
4-chloro-7h-pyrrolo[2,3-d]pyrimidine;hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine;hydrochloride | CAS Registry Number: 1243346-92-0
Synonyms: 6-Chloro-7-deazapurine Hydrochloride, NSC 64952 Hydrochloride, MB69434, 4-Chloropyrrolo[2,3-d]pyrimidine Hydrochloride, 4-Chloro-1H-pyrrolo[2,3-d]pyrimidine Hydrochloride, 4-CHLORO-PYRROLO[2,3-D]PYRIMIDINE HYDROCHLORIDE

Molecular Formula: C6H5Cl2N3Molecular Weight: 190.030000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEBOURCSCAMADU-UHFFFAOYSA-N

1243346-92-0
4-Chloro-8,17- diazatetracyclo[8.7.0.0^{2,7}.0^{11,16)}]-heptadeca- 1(10),2,4,6,11(16),12,14-heptaen-9-one (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,11-dihydroindolo[3,2-c]quinolin-6-one | CAS Registry Number: 483995-48-8
Synonyms: 2-chloro-11H-indolo[3,2-c]quinolin-6-ol, 2-Chloro-5H-indolo[3,2-c]quinolin-6(11H)-one, AC1OF8W8, CTK6H1931, KS-000027QU, ZX-RL000637, MFCD22689154, ZINC17111355, AKOS016028531, MG-0702, OR303140, CS-0062357, AN-584/43292777, 2-chloro-5,11-dihydroindolo[3,2-c]quinolin-6-one, 2-chloro-5H,6H,11H-indolo[3,2-c]quinolin-6-one, 4-Chloro-8,17- diazatetracyclo[8.7.0.0 {2,7}.0 {11,16}]heptadeca- 1(10),2,4,6,11(16),12,14-heptaen-9-one, 4-chloro-8,17- diazatetracyclo[8.7.0.0;{2,7}.0;{11,16}]heptadeca- 1(10),2,4,6,11(16),12,14-heptaen-9-one, 4-chloro-8,17- diazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca- 1(10),2,4,6,11(16),12,14-heptaen-9-one

Molecular Formula: C15H9ClN2OMolecular Weight: 268.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JBWNGLUFOQPPBL-UHFFFAOYSA-N

483995-48-8
4-CHLORO-8,17- DIAZATETRACYCLO[8.7.0.02,7.011,16]HEPTADECA- 1(10),2,4,6,11(16),12,14-HEPTAEN-9-ONE (1 supplier)
4-CHLORO-8,8-DIFLUORO-6,7,8,9-TETRAHYDROBENZO[4,5]THIENO[3,2-D]PYRIMIDIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-8,8-difluoro-7,9-dihydro-6H-[1]benzothiolo[3,2-d]pyrimidin-2-amine | CAS Registry Number: 2102408-89-7

Molecular Formula: C10H8ClF2N3SMolecular Weight: 275.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BDOSWVAOWPXWQU-UHFFFAOYSA-N

2102408-89-7
4-CHLORO-8,8-DIFLUORO-6,7,8,9-TETRAHYDROBENZOFURO[3,2-D]PYRIMIDIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-8,8-difluoro-7,9-dihydro-6H-[1]benzofuro[3,2-d]pyrimidin-2-amine | CAS Registry Number: 2102411-00-5

Molecular Formula: C10H8ClF2N3OMolecular Weight: 259.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BUCGYYQYHMMCAF-UHFFFAOYSA-N

2102411-00-5
4-chloro-8,8-dimethyl-5,6,7,8-tetrahydroquinazoline (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-8,8-dimethyl-6,7-dihydro-5H-quinazoline | CAS Registry Number: 1256955-52-8
Synonyms: SCHEMBL856289, AKOS027254350, AK204728

Molecular Formula: C10H13ClN2Molecular Weight: 196.678 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXTZXVIRLWWPQL-UHFFFAOYSA-N

1256955-52-8
4-CHLORO-8,8-DIMETHYL-6,7,8,9-TETRAHYDROBENZO[4,5]THIENO[3,2-D]PYRIMIDIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-8,8-dimethyl-7,9-dihydro-6H-[1]benzothiolo[3,2-d]pyrimidin-2-amine | CAS Registry Number: 2102410-54-6

Molecular Formula: C12H14ClN3SMolecular Weight: 267.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLMVHVSFFYJEME-UHFFFAOYSA-N

2102410-54-6
4-CHLORO-8,8-DIMETHYL-6,7,8,9-TETRAHYDROBENZOFURO[3,2-D]PYRIMIDIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-8,8-dimethyl-7,9-dihydro-6H-[1]benzofuro[3,2-d]pyrimidin-2-amine | CAS Registry Number: 2102410-59-1

Molecular Formula: C12H14ClN3OMolecular Weight: 251.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRCHVCZGTJZWTM-UHFFFAOYSA-N

2102410-59-1
4-Chloro-8,8-dioxo-8lambda6-thia-1,9-diazatricyclo[8.5.0.0,2,7]pentadeca-2(7),3,5,9-tetraene-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylic acid | CAS Registry Number: 743444-56-6
Synonyms: 2-chloro-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylic acid 5,5-dioxide, MLS000761441, CHEMBL1895550, CTK7I7332, HMS2666H06, ZINC2650158, AKOS034468761, MCULE-4514245559, SMR000371550, EN300-08582, SR-01000050453, SR-01000050453-1, Z56968830, 4-chloro-8,8-dioxo-8$l^{6}-thia-1,9-diazatricyclo[8.5.0.0^{2,7}]pentadeca-2(7),3,5,9-tetraene-5-carboxylic acid, 4-chloro-8,8-dioxo-8lambda-thia-1,9-diazatricyclo[8.5.0.0(2),]pentadeca-2(7),3,5,9-tetraene-5-carboxylic acid, 4-chloro-8,8-dioxo-8lambda6-thia-1,9-diazatricyclo[8.5.0.0^{2,7}]pentadeca-2,4,6,9-tetraene-5-carboxylic acid

Molecular Formula: C13H13ClN2O4SMolecular Weight: 328.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKAFRKLYSXEOPO-UHFFFAOYSA-N

743444-56-6
128801 to 128850 of 199031 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 [2577] 2578 2579 2580 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company