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
23401 to 23450 of 197739 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 [469] 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,8-Dibromo-6-fluoroquinoline (1 supplier)
Compound Structure IUPAC Name: 4,8-dibromo-6-fluoroquinoline | CAS Registry Number: 1592375-65-9

Molecular Formula: C9H4Br2FNMolecular Weight: 304.940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHGSISNJUHQLAI-UHFFFAOYSA-N

1592375-65-9
4,8-Dibromo-6-methyl-2-phenylquinoline (4 suppliers)
Compound Structure IUPAC Name: 4,8-dibromo-6-methyl-2-phenylquinoline | CAS Registry Number: 1189107-04-7
Synonyms: CTK8E4689, ZINC36075703

Molecular Formula: C16H11Br2NMolecular Weight: 377.073240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMUSRYYOLPEBFO-UHFFFAOYSA-N

1189107-04-7
4,8-Dibromo-6-methyl-2-propylquinoline (4 suppliers)
Compound Structure IUPAC Name: 4,8-dibromo-6-methyl-2-propylquinoline | CAS Registry Number: 1189107-16-1
Synonyms: CTK8E4690, ZINC36075743

Molecular Formula: C13H13Br2NMolecular Weight: 343.057020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBAUXDQYNGCZFS-UHFFFAOYSA-N

1189107-16-1
4,8-Dibromo-6-methylquinoline (5 suppliers)
Compound Structure IUPAC Name: 4,8-dibromo-6-methylquinoline | CAS Registry Number: 1189106-63-5
Synonyms: CTK8E4691, ZINC36075597

Molecular Formula: C10H7Br2NMolecular Weight: 300.977280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WAISYBSMTHTVFR-UHFFFAOYSA-N

1189106-63-5
4,8-Dibromo-6-methylquinoline-3-carboxylic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 4,8-dibromo-6-methylquinoline-3-carboxylate | CAS Registry Number: 1242260-25-8
Synonyms: ZINC47913148, KB-239719

Molecular Formula: C13H11Br2NO2Molecular Weight: 373.039940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEFTXGOBAQWWCM-UHFFFAOYSA-N

1242260-25-8
4,8-dibromo[1,2,5]selenadiazolo[3,4-f]benzo[c][1,2,5]thiadiazole (2 suppliers)
Compound Structure IUPAC Name: 2,8-dibromo-5lambda4-thia-11-selena-4,6,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-1(12),2,4,5,7,9-hexaene | CAS Registry Number: 194553-48-5

Molecular Formula: C6Br2N4SSeMolecular Weight: 398.940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQWPEYUVHQEMLD-UHFFFAOYSA-N

194553-48-5
4,8-Dibromobenzo[1,2-b:4,5-b']dithiophene (2 suppliers)
Compound Structure IUPAC Name: 4,8-dibromothieno[2,3-f][1]benzothiole | CAS Registry Number: 1823430-81-4
Synonyms: SCHEMBL2236457, AKOS027330856, AK331174

Molecular Formula: C10H4Br2S2Molecular Weight: 348.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVGHJMFKJADIAM-UHFFFAOYSA-N

1823430-81-4
4,8-Dibromobicyclo[3.3.1]nona-2,6-diene-2,6-dicarbonitrile (1 supplier)
4,8-Dibromonaphthalene-1,5-diol (2 suppliers)
Compound Structure IUPAC Name: 4,8-dibromonaphthalene-1,5-diol | CAS Registry Number: 335206-50-3

Molecular Formula: C10H6Br2O2Molecular Weight: 317.964 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMELEVIXNMKQEG-UHFFFAOYSA-N

335206-50-3
4,8-DIBROMOQUINOLINE (14 suppliers)
Compound Structure IUPAC Name: 4,8-dibromoquinoline | CAS Registry Number: 1070879-31-0
Synonyms: 4,8-Dibromoquinoline, CTK4A4960, MolPort-006-171-252, ACT10445, ANW-62702, ZINC32099842, AKOS016003950, AG-D-21957, AK101757, KB-239720

Molecular Formula: C9H5Br2NMolecular Weight: 286.950700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNJMYWNYBSIPIS-UHFFFAOYSA-N

1070879-31-0
4,8-Dibromoquinoline-3-carbonitrile (10 suppliers)
Compound Structure IUPAC Name: 4,8-dibromoquinoline-3-carbonitrile | CAS Registry Number: 1242260-88-3
Synonyms: ZINC47913001, KB-239721

Molecular Formula: C10H4Br2N2Molecular Weight: 311.960160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTFRWBMKBDZJHG-UHFFFAOYSA-N

1242260-88-3
4,8-Dibromoquinoline-3-carboxylic acid (0 suppliers)
4,8-Dibromoquinoline-3-carboxylic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 4,8-dibromoquinoline-3-carboxylate | CAS Registry Number: 1242260-69-0
Synonyms: ACT10448, ZINC47913109, KB-239722, 4,8-Dibromoquinoline-3-carboxylic acid ethyl mester

Molecular Formula: C12H9Br2NO2Molecular Weight: 359.013360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTNAXWLNYVVDDG-UHFFFAOYSA-N

1242260-69-0
4,8-Dibromoquinoline-3-carboxylic acid methyl mester (0 suppliers)
4,8-Dibutyl-1-naphthalenesulfonic acid (2 suppliers)
Compound Structure IUPAC Name: 4,8-dibutylnaphthalene-1-sulfonic acid | CAS Registry Number: 68519-98-2
Synonyms: AGN-PC-0JEOC0, CTK9A0836, 4,8-Dibutyl-1-naphthalenesulfonicacid, 4,8-dibutylnaphthalene-1-sulfonic acid

Molecular Formula: C18H24O3SMolecular Weight: 320.446360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIHSVCGHKAEXAS-UHFFFAOYSA-N

68519-98-2
4,8-DICHLORO-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]QUINOLINE (1 supplier)
4,8-dichloro-1,5-dinitro-anthracene-9,10-dione (1 supplier)
Compound Structure IUPAC Name: 1,5-dichloro-4,8-dinitroanthracene-9,10-dione | CAS Registry Number: 6305-89-1
Synonyms: 1,5-dichloro-4,8-dinitroanthracene-9,10-dione, 1,5-dichloro-4,8-dinitroanthraquinone, NSC37105, AC1L5UNT, AC1Q219M, SCHEMBL5187677, CTK5B7323, PCRDLMIEOJEVOE-UHFFFAOYSA-N, KST-1B7752, ZINC4314209, AR-1B8104, NSC-37105, ZINC04314209, AKOS002384928, PL014262, ST50495931, 1,5-DICHLORO-4,8-DINITRO-9,10-DIHYDROANTHRACENE-9,10-DIONE

Molecular Formula: C14H4Cl2N2O6Molecular Weight: 367.097360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PCRDLMIEOJEVOE-UHFFFAOYSA-N

6305-89-1
4,8-dichloro-1,5-naphthyridine (7 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-1,5-naphthyridine | CAS Registry Number: 28252-80-4
Synonyms: 4,8-Dichloro[1,5]naphthyridine, AC1LCW3E, SureCN7014902, CTK8H9939, 1,5-Naphthyridine, 4,8-dichloro-, AKOS016012706, AK127046, KB-239723

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQLGCTFYLAMNAC-UHFFFAOYSA-N

28252-80-4
4,8-dichloro-1,7-naphthyridine (13 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-1,7-naphthyridine | CAS Registry Number: 1279894-03-9
Synonyms: MolPort-020-393-192, AKOS015949209, PB19645, RP09235, AK127047, KB-239724, FT-0684909, Q-3580

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHJPXKCFKJMNKT-UHFFFAOYSA-N

1279894-03-9
4,8-dichloro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline (5 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline | CAS Registry Number: 91895-37-3
Synonyms: 12E-952, 4,8-dichloro-1-(trifluoromethyl)[1,2,4]triazolo[4,3-a]quinoxaline, ZINC01400774, AC1LSEAV, SCHEMBL10846226, ZINC1400774, AKOS005079931, MCULE-4706074516, AJ-25665, AK-41748

Molecular Formula: C10H3Cl2F3N4Molecular Weight: 307.058830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AYXRADUSDDFHBN-UHFFFAOYSA-N

91895-37-3
4,8-Dichloro-1-(trifluoromethyl)[1,2,4]triazolo[4,3-a]quinoxaline (1 supplier)
4,8-dichloro-2,3,6-trimethylquinoline (0 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-2,3,6-trimethylquinoline | CAS Registry Number: 1259512-91-8
Synonyms: SCHEMBL2123829, XRNKZJTWJBYICE-UHFFFAOYSA-N, AKOS012716254, DA-13345

Molecular Formula: C12H11Cl2NMolecular Weight: 240.128440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRNKZJTWJBYICE-UHFFFAOYSA-N

1259512-91-8
4,8-dichloro-2,3-dimethylquinoline (6 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-2,3-dimethylquinoline | CAS Registry Number: 1203-46-9
Synonyms: SCHEMBL2123532, MUSOIOGNAHLZDF-UHFFFAOYSA-N, AKOS010222722, DA-14489

Molecular Formula: C11H9Cl2NMolecular Weight: 226.101860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUSOIOGNAHLZDF-UHFFFAOYSA-N

1203-46-9
4,8-Dichloro-2,3-trimethylenequinoline (0 suppliers)37137-87-4
4,8-Dichloro-2,6-dimethylquinoline (9 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-2,6-dimethylquinoline | CAS Registry Number: 203626-46-4
Synonyms: AGN-PC-01A9L3, CTK8E4692, ZINC02564363, AKOS009867685, AB05706, 4,8-DICHLORO-6-METHYLQUINALDINE

Molecular Formula: C11H9Cl2NMolecular Weight: 226.101860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVWVMGFHRHLJGD-UHFFFAOYSA-N

203626-46-4
4,8-DICHLORO-2,6-DIPIPERIDIN-1-YLPYRIMIDO[5,4-D]PYRIMIDINE (5 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-2,6-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine | CAS Registry Number: 36926-31-5
Synonyms: EINECS 253-275-6, 4,8-Dichloro-2,6-dipiperidinopyrimido(5,4-d)pyrimidine

Molecular Formula: C16H20Cl2N6Molecular Weight: 367.276200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WQLZHZNMYLIOEC-UHFFFAOYSA-N

36926-31-5
4,8-dichloro-2,7-dimethylquinoline (3 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-2,7-dimethylquinoline | CAS Registry Number: 288151-53-1
Synonyms: 4,8-dichloro-2,7-dimethylQuinoline, ZINC300858402

Molecular Formula: C11H9Cl2NMolecular Weight: 226.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOLYOWOVBMQQNY-UHFFFAOYSA-N

288151-53-1
4,8-dichloro-2-(2-isopropyl-thiazol-4-yl)-7-(2-morpholin-4-yl-ethoxy)-quinoline (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[4,8-dichloro-2-(2-propan-2-yl-1,3-thiazol-4-yl)quinolin-7-yl]oxyethyl]morpholine | CAS Registry Number: 1310551-51-9
Synonyms: SCHEMBL1952141, COKJDHDJQFHRQA-UHFFFAOYSA-N, ZINC117629283

Molecular Formula: C21H23Cl2N3O2SMolecular Weight: 452.394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: COKJDHDJQFHRQA-UHFFFAOYSA-N

1310551-51-9
4,8-dichloro-2-(2-isopropyl-thiazol-4-yl)-7-methoxy-quinoline (0 suppliers)
Compound Structure IUPAC Name: 4-(4,8-dichloro-7-methoxyquinolin-2-yl)-2-propan-2-yl-1,3-thiazole | CAS Registry Number: 1310551-64-4
Synonyms: 4,8-Dichloro-2-(2-isopropyl-thiazol-4-yl)-7-methoxy-quinoline, SCHEMBL1952194, BYBSHIJFFMPJCH-UHFFFAOYSA-N

Molecular Formula: C16H14Cl2N2OSMolecular Weight: 353.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYBSHIJFFMPJCH-UHFFFAOYSA-N

1310551-64-4
4,8-dichloro-2-(3-isopropyl-pyrazol-1-yl)-7-(2-morpholin-4-yl-ethoxy)-quinoline (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[4,8-dichloro-2-(3-propan-2-ylpyrazol-1-yl)quinolin-7-yl]oxyethyl]morpholine | CAS Registry Number: 1310551-70-2
Synonyms: SCHEMBL1953945, UXOXGMHOIHXDRY-UHFFFAOYSA-N, ZINC117633269

Molecular Formula: C21H24Cl2N4O2Molecular Weight: 435.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXOXGMHOIHXDRY-UHFFFAOYSA-N

1310551-70-2
4,8-dichloro-2-(4-isopropyl-thiazol-2-yl)-7-(2-methoxy-ethoxy)-quinoline (0 suppliers)
Compound Structure IUPAC Name: 2-[4,8-dichloro-7-(2-methoxyethoxy)quinolin-2-yl]-4-propan-2-yl-1,3-thiazole | CAS Registry Number: 1310551-63-3
Synonyms: 4,8-Dichloro-2-(4-isopropyl-thiazol-2-yl)-7-(2-methoxy-ethoxy)-quinoline, SCHEMBL1954277, YQPBWFXDAQTZLY-UHFFFAOYSA-N, ZINC117633955

Molecular Formula: C18H18Cl2N2O2SMolecular Weight: 397.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YQPBWFXDAQTZLY-UHFFFAOYSA-N

1310551-63-3
4,8-dichloro-2-(6-isopropyl-pyridin-2-yl)-7-(2-methoxy-ethoxy)-quinoline (0 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-7-(2-methoxyethoxy)-2-(6-propan-2-ylpyridin-2-yl)quinoline | CAS Registry Number: 1310551-60-0
Synonyms: 4,8-Dichloro-2-(6-isopropyl-pyridin-2-yl)-7-(2-methoxy-ethoxy)-quinoline, SCHEMBL1952557, HBQMJGDNKMBMBB-UHFFFAOYSA-N, ZINC117630171

Molecular Formula: C20H20Cl2N2O2Molecular Weight: 391.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBQMJGDNKMBMBB-UHFFFAOYSA-N

1310551-60-0
4,8-dichloro-2-(6-isopropyl-pyridin-2-yl)-7-methoxy-quinoline (0 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-7-methoxy-2-(6-propan-2-ylpyridin-2-yl)quinoline | CAS Registry Number: 1310551-65-5
Synonyms: 4,8-Dichloro-2-(6-isopropyl-pyridin-2-yl)-7-methoxy-quinoline, SCHEMBL1951760, PUPUMSOUNBIDDB-UHFFFAOYSA-N

Molecular Formula: C18H16Cl2N2OMolecular Weight: 347.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUPUMSOUNBIDDB-UHFFFAOYSA-N

1310551-65-5
4,8-Dichloro-2-(trifluoromethyl)benzofuro[3,2-d]pyrimidine (1 supplier)887281-53-0
4,8-Dichloro-2-(trifluoromethyl)quinoline (17 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-2-(trifluoromethyl)quinoline | CAS Registry Number: 18706-35-9
Synonyms: ZINC00156141, CID2736876, ST5407072

Molecular Formula: C10H4Cl2F3NMolecular Weight: 266.046670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILLBOMMZLXFMAY-UHFFFAOYSA-N

18706-35-9
4,8-Dichloro-2-Methylquinoline (11 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-2-methylquinoline | CAS Registry Number: 75896-69-4
Synonyms: 4,8-dichloro-2-methylquinoline, SBB019318, AG-H-02681, SureCN3063558, 4,8-DICHLOROQUINALDINE, CTK5E2165, MolPort-000-879-866, Quinoline,4,8-dichloro-2-methyl-, STK695454, ZINC02564340, AKOS002666672, AB05660, MCULE-4226659440, ST4147951, FT-0617294, Quinaldine,4,8-dichloro- (7CI); 4,8-Dichloro-2-methylquinoline

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

InChIKey: TYOVSFHFYHSADG-UHFFFAOYSA-N

75896-69-4
4,8-Dichloro-2-phenylquinoline (6 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-2-phenylquinoline | CAS Registry Number: 126530-46-9
Synonyms: SureCN10864594, AGN-PC-001F5T, CTK8E4693, ZINC36075411, AKOS009866042

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

InChIKey: LCALZLPOXOPUPM-UHFFFAOYSA-N

126530-46-9
4,8-Dichloro-2-propylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-2-propylquinoline;hydrochloride | CAS Registry Number: 1204811-91-5

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

InChIKey: AODWGVNCWAKVSP-UHFFFAOYSA-N

1204811-91-5
4,8-Dichloro-2-Trichloromethylquinoline (8 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-2-(trichloromethyl)quinoline | CAS Registry Number: 93600-66-9
Synonyms: 4,8-Dichloro-2-trichloromethylquinoline, SureCN9493152, AGN-PC-01A9R7, CTK5H2695, ZINC02564346, AB05679, AG-H-82441, FT-0617295, Quinoline, 4,8-dichloro-2-(trichloromethyl)-

Molecular Formula: C10H4Cl5NMolecular Weight: 315.410460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVZIGLFLUNAGHC-UHFFFAOYSA-N

93600-66-9
4,8-Dichloro-2H-chromen-2-one (1 supplier)51069-80-8
4,8-Dichloro-3-ethyl-2-methylquinoline (2 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-3-ethyl-2-methylquinoline | CAS Registry Number: 1136-49-8
Synonyms: 4,8-dichloro-3-ethyl-2-methylquinoline, ZINC553127, STK538270, AKOS005468832, NCGC00328398-01, AB01324203-02

Molecular Formula: C12H11Cl2NMolecular Weight: 240.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWMPQXINJJRHOZ-UHFFFAOYSA-N

1136-49-8
4,8-Dichloro-3-isopropyl-2-methylquinoline (3 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-2-methyl-3-propan-2-ylquinoline | CAS Registry Number: 1343146-39-3
Synonyms: ZINC71084750, AKOS012716179, 4,8-Dichloro-3-isopropyl-2-methyl-quinoline

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

InChIKey: DIZFDPZUIUCJTO-UHFFFAOYSA-N

1343146-39-3
4,8-dichloro-3-methyl-2-(pyridin-2-yl)quinoline (0 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-3-methyl-2-pyridin-2-ylquinoline | CAS Registry Number: 1259440-00-0
Synonyms: SCHEMBL245753, WZBXHQDNOZDFNF-UHFFFAOYSA-N, DA-13368

Molecular Formula: C15H10Cl2N2Molecular Weight: 289.159300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZBXHQDNOZDFNF-UHFFFAOYSA-N

1259440-00-0
4,8-Dichloro-3-nitroquinoline (3 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-3-nitroquinoline | CAS Registry Number: 39487-87-1
Synonyms: 4,8-dichloro-3-nitroquinoline, ZINC38954198, AKOS027375380, AK381405

Molecular Formula: C9H4Cl2N2O2Molecular Weight: 243.043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQECNHYTLTWCHW-UHFFFAOYSA-N

39487-87-1
4,8-Dichloro-5,6,7,8-tetrahydroquinoline (1 supplier)
Compound Structure IUPAC Name: 4,8-dichloro-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 2089255-16-1

Molecular Formula: C9H9Cl2NMolecular Weight: 202.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOAZSHTZGSTAET-UHFFFAOYSA-N

2089255-16-1
4,8-Dichloro-5,6,7,8-tetrahydroquinoline hydrochloride (3 suppliers)2089255-17-2
4,8-DICHLORO-5,6-DIHYDRO-11H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDIN-11-ONE (2 suppliers)
4,8-DICHLORO-5,6-DIHYDRO-11H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDIN-11-ONE (LORATADINE IMPURITY) (11 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-5,6-dihydrobenzo[4,5]cyclohepta[1,2-b]pyridin-11-one | CAS Registry Number: 133330-60-6
Synonyms: 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one(Loratadine Impurity), Loratadine Impurity, SureCN5474556, CTK8E8309, ZINC22057006, FT-0666570

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

InChIKey: FCKZNHVKGINCEC-UHFFFAOYSA-N

133330-60-6
4,8-Dichloro-5-(trifluoromethyl)quinoline (3 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-5-(trifluoromethyl)quinoline | CAS Registry Number: 959071-80-8
Synonyms: 4,8-dichloro-5-(trifluoromethyl)quinoline, 4,8-Dichloro-5-trifluoromethylquinoline, CS-0458353

Molecular Formula: C10H4Cl2F3NMolecular Weight: 266.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDPDLVZCPNWNBT-UHFFFAOYSA-N

959071-80-8
4,8-Dichloro-5-fluoroquinazoline (3 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-5-fluoroquinazoline | CAS Registry Number: 1700297-25-1
Synonyms: 4,8-Dichloro-5-fluoro-quinazoline, AKOS027456293, ZINC217585529

Molecular Formula: C8H3Cl2FN2Molecular Weight: 217.024 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKODEEOGUCCTKP-UHFFFAOYSA-N

1700297-25-1
23401 to 23450 of 197739 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 [469] 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company