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CHEMICAL products beginning with : 4
125951 to 126000 of 198366 results  Page: << Previous 50 Results [2520] 2521 2522 2523 2524 2525 2526 2527 2528 2529 2530 2531 2532 2533 2534 2535 2536 2537 2538 2539 2540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Chloro-5H-indeno[1,2-d]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-5H-indeno[1,2-d]pyrimidine | CAS Registry Number: 197861-27-1
Synonyms: 4-CHLORO-5H-INDENO[1,2-D]PYRIMIDINE

Molecular Formula: C11H7ClN2Molecular Weight: 202.641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULKSKAHSOWPUCE-UHFFFAOYSA-N

197861-27-1
4-Chloro-5H-pyridazino[4,5-b]indole (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-5H-pyridazino[4,5-b]indole | CAS Registry Number: 85076-68-2
Synonyms: 4-chloro-5H-pyridazino[4,5-b]indole

Molecular Formula: C10H6ClN3Molecular Weight: 203.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIMLHHTWRRCTNQ-UHFFFAOYSA-N

85076-68-2
4-Chloro-5H-pyrimido[4,5-b][1,4]oxazin-6(7H)-one (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-5H-pyrimido[4,5-b][1,4]oxazin-6-one | CAS Registry Number: 1211524-67-2
Synonyms: AKOS027424905, ZINC217466994, 4-Chloro-5H-pyrimido[4,5-b][1,4]oxazin-6-one

Molecular Formula: C6H4ClN3O2Molecular Weight: 185.567 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNPWYVDIKXJOJZ-UHFFFAOYSA-N

1211524-67-2
4-Chloro-5H-pyrimido[4,5-b][1,4]thiazin-6(7H)-one (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-5H-pyrimido[4,5-b][1,4]thiazin-6-one | CAS Registry Number: 20015-70-7
Synonyms: 4-chloro-5H,6H,7H-pyrimido[4,5-b][1,4]thiazin-6-one, MolPort-028-951-896, ZINC95942570, AKOS026728487, NE56886, 4-Chloro-5H-pyrimido[4,5-b][1,4]thiazin-6-one

Molecular Formula: C6H4ClN3OSMolecular Weight: 201.628 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKDDAWZPKMATGS-UHFFFAOYSA-N

20015-70-7
4-Chloro-5H-pyrimido[5,4-b]indole hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 4-chloro-5H-pyrimido[5,4-b]indole;hydrochloride | CAS Registry Number: 107400-97-5
Synonyms: AGN-PC-01RGSY, CTK8G5271, AKOS015911822, KB-190852, 4-chloro-5H-pyrimido[5,4-b]indole;hydrochloride, I14-37952

Molecular Formula: C10H7Cl2N3Molecular Weight: 240.088680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGMRZDPPIWCBBU-UHFFFAOYSA-N

107400-97-5
4-Chloro-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one (13 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one | CAS Registry Number: 346599-63-1
Synonyms: 4-CHLORO-5H-PYRROLO[2,3-D]PYRIMIDIN-6(7H)-ONE, 4-chloro-5,7-dihydro-6H-pyrrolo[2,3-d]pyrimidin-6-one, AG-F-18765, PubChem14864, SureCN2837683, CTK4H2775, ANW-44475, AKOS006327062, PB22259, QC-4043, RP08715, AK-24507, EN000786, KB-37983, AB1011719, AM20090544, FT-0648547, Y6190, A22112, C-8581

Molecular Formula: C6H4ClN3OMolecular Weight: 169.568460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKKYYNMRPXEIFE-UHFFFAOYSA-N

346599-63-1
4-Chloro-5H-pyrrolo[3,2-d]pyrimidin-6-ol (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-5~{H}-pyrrolo[3,2-d]pyrimidin-6-ol | CAS Registry Number: 1516103-67-5
Synonyms: 4-chloro-5H-pyrrolo[3,2-d]pyrimidin-6-ol, KS-000005EA, AKOS030238734, ZINC498050805, CS-0050914

Molecular Formula: C6H4ClN3OMolecular Weight: 169.568 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDZKDZKZCGDKFI-UHFFFAOYSA-N

1516103-67-5
4-Chloro-5H-pyrrolo[3,2-d]pyrimidine (12 suppliers)4905-80-6
4-Chloro-5H-pyrrolo[3,2-d]pyrimidine-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-5H-pyrrolo[3,2-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 2091448-93-8

Molecular Formula: C7H4ClN3O2Molecular Weight: 197.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVLMVWTWKAUYJF-UHFFFAOYSA-N

2091448-93-8
4-Chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carbaldehyde (1 supplier)
4-Chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carbonitrile (4 suppliers)
4-chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 4-chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylic acid | CAS Registry Number: 853058-43-2
Synonyms: 4-CHLORO-5H-PYRROLO[3,2-D]PYRIMIDINE-7-CARBOXYLIC ACID, AG-H-43101, PubChem15178, CTK3E7437, MolPort-009-197-541, ANW-53136, AKOS006305680, PB31467, RP25557, AK-24635, KB-37985, FT-0648732, C-8357, A841288, 4-chloranyl-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylic acid, 5H-Pyrrolo[3,2-d]pyrimidine-7-carboxylic acid, 4-chloro-;, 1019056-31-5

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

InChIKey: SYUREEKHRDWOJX-UHFFFAOYSA-N

853058-43-2
4-chloro-5H-pyrrolo[3,4-b]pyridin-7(6H)-one (0 suppliers)
4-CHLORO-5H-PYRROLO[3,4-D]PYRIMIDIN-7(6H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,6-dihydropyrrolo[3,4-d]pyrimidin-7-one | CAS Registry Number: 1567679-98-4
Synonyms: SCHEMBL15566164

Molecular Formula: C6H4ClN3OMolecular Weight: 169.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUTNMHKJEUEAJO-UHFFFAOYSA-N

1567679-98-4
4-chloro-6,6,7-trimethyl-5,6-dihydroquinazoline (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,6,7-trimethyl-5H-quinazoline | CAS Registry Number: 1256955-53-9
Synonyms: SCHEMBL856683, AKOS027254351, AK204729

Molecular Formula: C11H13ClN2Molecular Weight: 208.689 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZZUBQBESJQMHW-UHFFFAOYSA-N

1256955-53-9
4-chloro-6,6,8-trimethyl-5,6-dihydroquinazoline (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,6,8-trimethyl-5H-quinazoline | CAS Registry Number: 1256784-31-2
Synonyms: SCHEMBL855645, AKOS027254319, AK204693

Molecular Formula: C11H13ClN2Molecular Weight: 208.689 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQBCOMACGLAYEZ-UHFFFAOYSA-N

1256784-31-2
4-Chloro-6,6-difluoro-5,6,7,8-tetrahydroquinazoline (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,6-difluoro-7,8-dihydro-5H-quinazoline | CAS Registry Number: 1256955-43-7
Synonyms: SCHEMBL856034, AKOS027334651, 4-chloro-6,6-difluoro-5,6,7,8-tetrahydroquinazoline

Molecular Formula: C8H7ClF2N2Molecular Weight: 204.605 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRIPOVQYGNOJMA-UHFFFAOYSA-N

1256955-43-7
4-chloro-6,6-dimethyl-2-(1-pyrrolidin-1-ylethyl)-5,6,7,8-tetrahydroquinazoline (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,6-dimethyl-2-(1-pyrrolidin-1-ylethyl)-7,8-dihydro-5H-quinazoline | CAS Registry Number: 1256958-14-1
Synonyms: SCHEMBL856796

Molecular Formula: C16H24ClN3Molecular Weight: 293.839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LTECKNQCPLRSQT-UHFFFAOYSA-N

1256958-14-1
4-chloro-6,6-dimethyl-2-(2-pyrrolidin-1-ylethyl)-5,6,7,8-tetrahydroquinazoline (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,6-dimethyl-2-(2-pyrrolidin-1-ylethyl)-7,8-dihydro-5H-quinazoline | CAS Registry Number: 1256955-98-2
Synonyms: SCHEMBL856797, ZINC114717730

Molecular Formula: C16H24ClN3Molecular Weight: 293.839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJTJDMLEOIQLNE-UHFFFAOYSA-N

1256955-98-2
4-chloro-6,6-dimethyl-2-(methylthio)-5,6,7,8-tetrahydroquinazoline (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,6-dimethyl-2-methylsulfanyl-7,8-dihydro-5H-quinazoline | CAS Registry Number: 864293-07-2
Synonyms: SCHEMBL3797050

Molecular Formula: C11H15ClN2SMolecular Weight: 242.765 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXSBDTWTUJVJDJ-UHFFFAOYSA-N

864293-07-2
4-chloro-6,6-dimethyl-2-(pyridin-2-yl)-5,6,7,8-tetrahydroquinazoline (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,6-dimethyl-2-pyridin-2-yl-7,8-dihydro-5H-quinazoline | CAS Registry Number: 1256955-94-8
Synonyms: 4-Chloro-6,6-dimethyl-2-(pyridin-2-yl)-5,6,7,8-tetrahydroquinazoline, SCHEMBL856475, GMMLXQPSZUTTDW-UHFFFAOYSA-N

Molecular Formula: C15H16ClN3Molecular Weight: 273.764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMMLXQPSZUTTDW-UHFFFAOYSA-N

1256955-94-8
4-chloro-6,6-dimethyl-2-(pyrrolidin-1-ylmethyl)-5,6,7,8-tetrahydroquinazoline (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,6-dimethyl-2-(pyrrolidin-1-ylmethyl)-7,8-dihydro-5H-quinazoline | CAS Registry Number: 1256956-24-7
Synonyms: SCHEMBL856470, ZINC114717219

Molecular Formula: C15H22ClN3Molecular Weight: 279.812 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHKZSBJSVCTXIK-UHFFFAOYSA-N

1256956-24-7
4-chloro-6,6-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,6-dimethyl-7,8-dihydro-5H-quinazolin-2-amine | CAS Registry Number: 1141891-15-7
Synonyms: SCHEMBL3236727

Molecular Formula: C10H14ClN3Molecular Weight: 211.693 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTNYKVVZDOTBJQ-UHFFFAOYSA-N

1141891-15-7
4-chloro-6,6-dimethyl-5,6,7,8-tetrahydroquinazoline (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,6-dimethyl-7,8-dihydro-5H-quinazoline | CAS Registry Number: 1256784-23-2
Synonyms: SCHEMBL856371, BFZWJYPQJJXUAR-UHFFFAOYSA-N, 4-chloro-6,6-dimethyl-5,6,7,8-tetrahydroquinazolin, 4-chloro-6,6-dimethyl- 5,6,7,8-tetrahydroquinazoline

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFZWJYPQJJXUAR-UHFFFAOYSA-N

1256784-23-2
4-chloro-6,6-dimethyl-5,6-dihydroquinazoline (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,6-dimethyl-5H-quinazoline | CAS Registry Number: 1256955-56-2
Synonyms: SCHEMBL857385, ZGOIZQKYAZNVFI-UHFFFAOYSA-N, AKOS027254352, AK204730

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

InChIKey: ZGOIZQKYAZNVFI-UHFFFAOYSA-N

1256955-56-2
4-CHLORO-6,6-DIMETHYL-6,7,8,9-TETRAHYDROBENZO[4,5]THIENO[3,2-D]PYRIMIDIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,6-dimethyl-8,9-dihydro-7H-[1]benzothiolo[3,2-d]pyrimidin-2-amine | CAS Registry Number: 2102410-91-1

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

InChIKey: NTGYLTKDDCFFKA-UHFFFAOYSA-N

2102410-91-1
4-CHLORO-6,6-DIMETHYL-6,7,8,9-TETRAHYDROBENZOFURO[3,2-D]PYRIMIDIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,6-dimethyl-8,9-dihydro-7H-[1]benzofuro[3,2-d]pyrimidin-2-amine | CAS Registry Number: 2102412-44-0

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

InChIKey: QIHPYQLLRALIQQ-UHFFFAOYSA-N

2102412-44-0
4-chloro-6,6-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,6-dimethyl-5,7-dihydrocyclopenta[d]pyrimidine | CAS Registry Number: 1256955-87-9
Synonyms: SCHEMBL855893, 4-chloro-6,6-dimethyl-6,7-dihydro-5h-cyclopenta[d]pyrimidine

Molecular Formula: C9H11ClN2Molecular Weight: 182.651 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNNPQKPMWXTMDW-UHFFFAOYSA-N

1256955-87-9
4-Chloro-6,6-dimethyl-6H-pyrimido[5,4-b][1,4]oxazin-7(8H)-one (0 suppliers)60262-20-6
4-Chloro-6,7,7-trimethyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,7,7-trimethyl-5H-pyrrolo[3,4-d]pyrimidine;hydrochloride | CAS Registry Number: 13784-35-5
Synonyms: MolPort-035-686-491, AKOS022189605, AK150086

Molecular Formula: C9H13Cl2N3Molecular Weight: 234.125620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOYXOHBIANGCJQ-UHFFFAOYSA-N

13784-35-5
4-Chloro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one | CAS Registry Number: 1384840-00-9
Synonyms: SCHEMBL12430502

Molecular Formula: C11H11ClOMolecular Weight: 194.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PEBBLIRRDVHYAP-UHFFFAOYSA-N

1384840-00-9
4-CHLORO-6,7,8,9-TETRAHYDRO-5H-CHCLOHEPTA[4,5]THIENO[2,3-D]PYRIMIDINE (1 supplier)40104-58-9
4-Chloro-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidine (12 suppliers)
Compound Structure Synonyms: ZINC03887548, CID2794752, MO 07023

Molecular Formula: C11H11ClN2SMolecular Weight: 238.736440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUYMUMFPLSANID-UHFFFAOYSA-N

40106-58-9
4-chloro-6,7,8,9-tetrahydro-5H-pyrimido[5,4-d]azepine (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine | CAS Registry Number: 1057338-28-9
Synonyms: SCHEMBL1013730, SHBHZQHQQIQMOD-UHFFFAOYSA-N, AJ-111957, DB-059394, 4-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine

Molecular Formula: C8H10ClN3Molecular Weight: 183.638100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHBHZQHQQIQMOD-UHFFFAOYSA-N

1057338-28-9
4-Chloro-6,7,8,9-tetrahydro-5H-pyrimido[5,4-d]azepinehydrochloride (9 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine;hydrochloride | CAS Registry Number: 1057338-58-5
Synonyms: 4-Chloro-6,7,8,9-tetrahydro-5H-pyrimido[5,4-d]azepine hydrochloride, CTK8B7603, ANW-57804, AKOS016001364, AK-38465, KB-241591

Molecular Formula: C8H11Cl2N3Molecular Weight: 220.099040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTXAUOQJUYOUTQ-UHFFFAOYSA-N

1057338-58-5
4-CHLORO-6,7,8,9-TETRAHYDROBENZO[4,5]THIENO[3,2-D]PYRIMIDIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-2-amine | CAS Registry Number: 1132690-67-5
Synonyms: SCHEMBL2801970, WCWXQNWVTQJDKH-UHFFFAOYSA-N, 4-Chloro-6,7,8,9-tetrahydro-benzo[4,5]thieno[3,2-d]pyrimidin-2-ylamine

Molecular Formula: C10H10ClN3SMolecular Weight: 239.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCWXQNWVTQJDKH-UHFFFAOYSA-N

1132690-67-5
4-CHLORO-6,7,8,9-TETRAHYDROBENZOFURO[3,2-D]PYRIMIDIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-2-amine | CAS Registry Number: 1132690-73-3
Synonyms: SCHEMBL4126096

Molecular Formula: C10H10ClN3OMolecular Weight: 223.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGSLXDSDHWSNHS-UHFFFAOYSA-N

1132690-73-3
4-CHLORO-6,7,8,9-TETRAHYDROBENZOFURO[3,2-D]PYRIMIDINE (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidine | CAS Registry Number: 1132690-77-7
Synonyms: SCHEMBL2801998, FBWZRSMQWFNMSI-UHFFFAOYSA-N, 4-Chloro-6,7,8,9-tetrahydro-benzo[4,5]furo[3,2-d]pyrimidine

Molecular Formula: C10H9ClN2OMolecular Weight: 208.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBWZRSMQWFNMSI-UHFFFAOYSA-N

1132690-77-7
4-CHLORO-6,7,8,9-TETRAHYDROPYRIDO[2,1-{F}]PURINE (1 supplier)
4-Chloro-6,7,8,9-tetrahydropyrido[2,1-f]purine (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,7,8,9-tetrahydropurino[7,8-a]pyridine | CAS Registry Number: 150012-98-9
Synonyms: 4-chloro-6,7,8,9-tetrahydropyrido[2,1-f]purine, 4-chloro-6,7,8,9-tetrahydropurino[7,8-a]pyridine, 4-CHLORO-6H,7H,8H,9H-PYRIDO[1,2-G]PURINE, DTXSID601245914, MFCD08848231, STK662525, ZINC12360716, AKOS005528351, CCG-320743, CS-0328677, 6,7,8,9-Tetrahydro-4-chloropyrido[2,1-f]purine, Pyrido[2,1-f]purine, 4-chloro-6,7,8,9-tetrahydro-

Molecular Formula: C9H9ClN4Molecular Weight: 208.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPDFWNPGJQCUEA-UHFFFAOYSA-N

150012-98-9
4-Chloro-6,7,8,9-tetrahydropyrimido[4,5-b]indolizine (1 supplier)
Compound Structure IUPAC Name: 4-chloro-6,7,8,9-tetrahydropyrimido[4,5-b]indolizine | CAS Registry Number: 1965241-98-8

Molecular Formula: C10H10ClN3Molecular Weight: 207.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKGWBQKUDJWJJR-UHFFFAOYSA-N

1965241-98-8
4-Chloro-6,7,8-trifluoro-2-methylquinoline (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,7,8-trifluoro-2-methylquinoline | CAS Registry Number: 951905-11-6
Synonyms: 4-chloro-6,7,8-trifluoro-2-methylquinoline, ZINC11757233, AKOS009865677, MCULE-3950313435, EN300-79615, Z1696822359

Molecular Formula: C10H5ClF3NMolecular Weight: 231.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQUHDAZFRVRKBR-UHFFFAOYSA-N

951905-11-6
4-Chloro-6,7,8-trifluoroquinazoline (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,7,8-trifluoroquinazoline | CAS Registry Number: 1565698-08-9

Molecular Formula: C8H2ClF3N2Molecular Weight: 218.563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GEIJMPJKMKNFGT-UHFFFAOYSA-N

1565698-08-9
4-Chloro-6,7,8-trifluoroquinoline (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,7,8-trifluoroquinoline | CAS Registry Number: 1020087-33-5
Synonyms: 4-chloro-6,7,8-trifluoroquinoline, SCHEMBL1878775, MolPort-015-116-075, ZINC35731089, AKOS009582015, Z2736475278

Molecular Formula: C9H3ClF3NMolecular Weight: 217.575 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCGDQNKFLFUHBN-UHFFFAOYSA-N

1020087-33-5
4-chloro-6,7,8-trifluoroquinoline-3-carbonitrile (4 suppliers)
4-Chloro-6,7,8-trifluoroquinoline-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,7,8-trifluoroquinoline-3-carboxylic acid | CAS Registry Number: 207231-25-2
Synonyms: 4-CHLORO-6,7,8-TRIFLUOROQUINOLINE-3-CARBOXYLIC ACID, MolPort-035-775-085, MFCD26407031, ZINC95835467, AKOS027252589, AK201467, X-2772

Molecular Formula: C10H3ClF3NO2Molecular Weight: 261.584 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NJZRDDAKYGCCPV-UHFFFAOYSA-N

207231-25-2
4-Chloro-6,7,8-trimethoxyquinazoline (8 suppliers)
4-CHLORO-6,7-(2-CHLOROETHOXY)-QUINAZOLINE (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,7-bis(2-chloroethoxy)quinazoline | CAS Registry Number: 183322-21-6
Synonyms: 4-Chloro-6,7-bis-(2-chloroethoxy)quinazoline, AGN-PC-022OVW, CTK8E4951, KB-190881, FT-0664592, Quinazoline, 4-chloro-6,7-bis(2-chloroethoxy)-

Molecular Formula: C12H11Cl3N2O2Molecular Weight: 321.586940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXAZLCUYDRYLFC-UHFFFAOYSA-N

183322-21-6
4-chloro-6,7-(2-methoxyethoxy)-quinoline-3-carbonitrile (0 suppliers)263171-59-1
4-Chloro-6,7-bis(2-(chloromethoxy)ethoxy)quinazoline (1 supplier)2410548-66-0
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