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CHEMICAL products beginning with : 3
143901 to 143950 of 213698 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 2866 2867 2868 2869 2870 2871 2872 2873 2874 2875 2876 2877 2878 [2879] 2880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-CHLORO-6'-METHOXY-5-(TRIFLUOROMETHYL)-[2,3'-BIPYRIDINE]-5'-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 1823184-19-5
Synonyms: 3-chloro-6'-methoxy-5-(trifluoromethyl)-[2,3'-bipyridine]-5'-carboxylic acid, AKOS030245997, ZINC261494727, GS-1132

Molecular Formula: C13H8ClF3N2O3Molecular Weight: 332.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AOOSPGPDJSCABG-UHFFFAOYSA-N

1823184-19-5
3-chloro-6'-methyl-[2,3']bipyridinyl (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-(6-methylpyridin-3-yl)pyridine | CAS Registry Number: 849757-67-1
Synonyms: 2,3'-Bipyridine, 3-chloro-6'-methyl-, AGN-PC-0D20XZ, SureCN4188475, CTK2I4734

Molecular Formula: C11H9ClN2Molecular Weight: 204.655560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWLWKJHQZSCNHS-UHFFFAOYSA-N

849757-67-1
3-CHLORO-6'-METHYL-5-(TRIFLUOROMETHYL)-[2,3'-BIPYRIDINE]-5'-CARBOXYLIC ACID (1 supplier)1823188-03-9
3-Chloro-6'-methyl-5-(trifluoromethyl)-2,3'-bipyridine (1 supplier)904310-90-3
3-Chloro-6'-oxo-5-(trifluoromethyl)-1',6'-dihydro-[2,3'-bipyridine]-5'-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 339029-59-3
Synonyms: 3-chloro-6'-oxo-5-(trifluoromethyl)-1',6'-dihydro-[2,3'-bipyridine]-5'-carbonitrile, AC1LSDEE, KS-000020AG, ZINC4024509, AKOS005102831, AKOS030245885, GS-1025, 8G-012, 3-Cyano-5-(3-chloro-5-trifluoromethyl-2-pyridyl)-2-hydroxypyridine, 3-chloro-6'-hydroxy-5-(trifluoromethyl)-[2,3'-bipyridine]-5'-carbonitrile, 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-oxo-1H-pyridine-3-carbonitrile

Molecular Formula: C12H5ClF3N3OMolecular Weight: 299.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZGVGCFYLRVIOOS-UHFFFAOYSA-N

339029-59-3
3-Chloro-6'-oxo-5-(trifluoromethyl)-1',6'-dihydro-[2,3'-bipyridine]-5'-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 1823182-42-8
Synonyms: 3-chloro-6'-oxo-5-(trifluoromethyl)-1',6'-dihydro-[2,3'-bipyridine]-5'-carboxamide, KS-000025NB, AKOS030245888, ZINC261494817, GS-1029

Molecular Formula: C12H7ClF3N3O2Molecular Weight: 317.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JKXNUYGCTIZISU-UHFFFAOYSA-N

1823182-42-8
3-CHLORO-6'-OXO-5-(TRIFLUOROMETHYL)-1',6'-DIHYDRO-[2,3'-BIPYRIDINE]-5'-CARBOXYLIC ACID (1 supplier)1823183-68-1
3-Chloro-6'-phenoxy-5-(trifluoromethyl)-[2,3'-bipyridine]-5'-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenoxypyridine-3-carbonitrile | CAS Registry Number: 339011-81-3
Synonyms: 2-Phenoxy-5-(3-chloro-5-trifluoromethyl-2-pyridyl)-3-cyanopyridine, 3-chloro-6'-phenoxy-5-(trifluoromethyl)-[2,3'-bipyridine]-5'-carbonitrile, Bionet1_001510, HMS572H12, ZINC1396829, AKOS005098091, MCULE-5459125858, 7H-005, 3-chloro-6'-phenoxy-5-(trifluoromethyl)-2,3'-bipyridine-5'-carbonitrile, 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenoxypyridine-3-carbonitrile

Molecular Formula: C18H9ClF3N3OMolecular Weight: 375.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZGWDIKBKUCAGRV-UHFFFAOYSA-N

339011-81-3
3-CHLORO-6,11-DIHYDRO-5,5-DIOXO-11-AMINO-6-METHYLDIBENZO[C.F][1,2]THIAZEPINE (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-amine | CAS Registry Number: 66981-75-7
Synonyms: EINECS 266-532-2, MolPort-005-935-020, CID6455405, AC-14817, 3-Chloro-6,11-dihydro-5,5-dioxo-11-amino-6-methyldibenzo[c.f][1,2]thiazepine, 3-Chloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepin-11-amine 5,5-dioxide

Molecular Formula: C14H13ClN2O2SMolecular Weight: 308.783220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGSJOGMOHGCKOZ-UHFFFAOYSA-N

66981-75-7
3-Chloro-6,11-dihydro-5,5-dioxo-11-hydroxy-6-methyldibenzo[c,f][1,2]thiazepine (6 suppliers)26623-60-4
3-Chloro-6,11-Dihydro-6-Methyldibenzo[c,F][1,2]thiazepin-11-Ol 5,5-Dioxide (17 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-ol | CAS Registry Number: 26723-60-4
Synonyms: 3-Chloro-6,11-dihydro-5,5-dioxo-11-hydroxy-6-methyldibenzo[c,f][1,2]thiazepine, AG-E-84434, 3-CHLORO-6,11-DIHYDRO-5,5-DIOXO-11-HYDROXY-6-METHYLDIBENZO[C.F][1,2]THIAZEPINE, 3-CHLORO-6,11-DIHYDRO-6-METHYLDIBENZO[C,F][1,2]THIAZEPIN-11-OL 5,5-DIOXIDE, 3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-ol, 3-Chloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepin-11-ol 5,5-dioxide, CTK4F8418, MolPort-003-987-596, AGN-PC-003388, EINECS 247-944-1, AC-230, SBB063502, AKOS015889298, AK-25684, BR-25684, KB-31188, TL8006346, AM20050221, FT-0653979, A818568

Molecular Formula: C14H12ClNO3SMolecular Weight: 309.767980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBRSJPHSCOAFDR-UHFFFAOYSA-N

26723-60-4
3-CHLORO-6,6A-DIHYDRO-1AH-1-OXA-CYCLOPROPA[A]INDENE (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene | CAS Registry Number: 116540-88-6
Synonyms: 3-Chloro-6,6a-dihydro-1aH-1-oxa-cyclopropa[a]indene, 3-Chloro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene, AGN-PC-00VANA, CTK8C6517, AKOS006288095, AK-56108, KB-31189, FT-0692128

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXFBGEDPBBRUFN-UHFFFAOYSA-N

116540-88-6
3-CHLORO-6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-D][1,4]DIAZEPINE (1 supplier)
3-Chloro-6,7,8,9-tetrahydro-5H-carbazole-2-carboxylic acid (2 suppliers)
3-Chloro-6,7,8,9-tetrahydro-5H-carbazole-4-carboxylic acid (1 supplier)
3-Chloro-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine (1 supplier)1206972-92-0
3-Chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-5-one (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7,8,9-tetrahydropyrido[2,3-b]indol-5-one | CAS Registry Number: 1005498-46-3
Synonyms: SCHEMBL4417288, CS-0094100

Molecular Formula: C11H9ClN2OMolecular Weight: 220.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZRMPZNSNJPLTL-UHFFFAOYSA-N

1005498-46-3
3-chloro-6,7,8,9-tetrahydropyrrolo[2,1-b]quinazolin-11-one (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one | CAS Registry Number: 55727-49-6
Synonyms: AC1LE4NK, SCHEMBL5511719, AKOS001042249, AB00575585, T0519-7940, 6-chloro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one, Pyrrolo[2,1-b]quinazolin-9(1H)-one, 6-chloro-2,3-dihydro-

Molecular Formula: C11H9ClN2OMolecular Weight: 220.654960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYLZYYDKIBWICX-UHFFFAOYSA-N

55727-49-6
3-chloro-6,7-difluoro-1h-indazole (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7-difluoro-2H-indazole | CAS Registry Number: 1000343-96-3
Synonyms: 6,7-Difluoro-3-chloro (1H)indazole, AGN-PC-04Q615, 3-Chloro-6,7-difluoro-1H-indazole, 3-chloro-6,7-difluoro-2H-indazole, ZINC14985838, AKOS006290301, KB-287424, W-1201

Molecular Formula: C7H3ClF2N2Molecular Weight: 188.561926 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNOUURXTRUTJRZ-UHFFFAOYSA-N

1000343-96-3
3-Chloro-6,7-difluorobenzo[d]isoxazole-5-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7-difluoro-1,2-benzoxazole-5-carbaldehyde | CAS Registry Number: 1223451-46-4
Synonyms: 3-chloro-6,7-difluorobenzo[d]isoxazole-5-carbaldehyde, SCHEMBL2306183, DNISQDCPNGPBPY-UHFFFAOYSA-N, 3-chloro-6,7-difluoro-1,2-benzoxazole-5-carbaldehyde

Molecular Formula: C8H2ClF2NO2Molecular Weight: 217.556 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DNISQDCPNGPBPY-UHFFFAOYSA-N

1223451-46-4
3-Chloro-6,7-difluoroisoquinoline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7-difluoroisoquinoline | CAS Registry Number: 1699360-37-6
Synonyms: 3-chloro-6,7-difluoroisoquinoline

Molecular Formula: C9H4ClF2NMolecular Weight: 199.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFTVCDGKDNIKTI-UHFFFAOYSA-N

1699360-37-6
3-CHLORO-6,7-DIFLUOROQUINOXALIN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6,7-difluoroquinoxalin-2-amine | CAS Registry Number: 888480-67-9
Synonyms: 3-chloro-6,7-difluoroquinoxalin-2-amine, SCHEMBL121409, HMIYRVSSYIBZEG-UHFFFAOYSA-N, 2-amino-3-chloro-6,7-difluoroquinoxaline, 2-amino-3-chloro-6,7-di fluoroquinoxaline

Molecular Formula: C8H4ClF2N3Molecular Weight: 215.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMIYRVSSYIBZEG-UHFFFAOYSA-N

888480-67-9
3-chloro-6,7-dihydro-[1,4]dioxino[2,3-c]pyridazine (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7-dihydro-[1,4]dioxino[2,3-c]pyridazine | CAS Registry Number: 943026-40-2
Synonyms: 3-Chloro-6,7-dihydro-[1,4]dioxino[2,3-c]pyridazine, AKOS006313349, AK120122, KB-235813

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVPVPUGHBYWWMK-UHFFFAOYSA-N

943026-40-2
3-CHLORO-6,7-DIHYDRO-2-(HYDROXYMETHYL)-PYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-(hydroxymethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 1382786-15-3
Synonyms: SCHEMBL9941363, MolPort-035-690-116, NYDDZYWOANJUJM-UHFFFAOYSA-N, AKOS024262396, AK158210, AJ-138468, 3-Chloro-2-(hydroxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one, 3-chloro-2-hydroxymethyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one

Molecular Formula: C7H8ClN3O2Molecular Weight: 201.610320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYDDZYWOANJUJM-UHFFFAOYSA-N

1382786-15-3
3-CHLORO-6,7-DIHYDRO-5H-BENZO[6,7]CYCLOHEPTA[1,2-C]PYRIDAZINE (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7-dihydro-5H-benzo[2,3]cyclohepta[2,4-d]pyridazine | CAS Registry Number: 25823-53-4
Synonyms: 3-Chloro-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-c]pyridazine, AGN-PC-000JNX, CTK4F6519, MolPort-014-756-448, ZINC15021738, AKOS012080790, AG-E-79864, OR14956, KB-84214, 5H-Benzo[6,7]cyclohepta[1,2-c]pyridazine, 3-chloro-6,7-dihydro-, 5H-Benzo[6,7]cyclohepta[1,2-c]pyridazine,3-chloro-6,7-dihydro-, 5-chloro-3,4-diazatricyclo[9.4.0.0^{2,7}]pentadeca-1(11),2(7),3,5,12,14-hexaene

Molecular Formula: C13H11ClN2Molecular Weight: 230.692840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJMKITDIWYPIHU-UHFFFAOYSA-N

25823-53-4
3-CHLORO-6,7-DIHYDRO-5H-BENZOCYCLOHEPTENE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-8,9-dihydro-7H-benzo[7]annulene | CAS Registry Number: 939760-90-4
Synonyms: 3-Chloro-6,7-dihydro-5H-benzocycloheptene, AGN-PC-00VAOA, CTK5H4341, AKOS006288517, AG-H-85765, 2-chloro-8,9-dihydro-7H-benzo[7]annulene

Molecular Formula: C11H11ClMolecular Weight: 178.658040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDHWFZCQJCCCAO-UHFFFAOYSA-N

939760-90-4
3-Chloro-6,7-dihydro-5H-cyclope[b]pyridin-7-amine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine | CAS Registry Number: 1823338-11-9
Synonyms: 3-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-7-AMINE, SCHEMBL12611750

Molecular Formula: C8H9ClN2Molecular Weight: 168.624 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNTZQCURYGQUJJ-UHFFFAOYSA-N

1823338-11-9
3-chloro-6,7-dihydro-5h-cyclopenta[b]pyridin-5-amine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine | CAS Registry Number: 1196154-88-7
Synonyms: AB70104, 3-CHLORO-5H,6H,7H-CYCLOPENTA[B]PYRIDIN-5-AMINE, 3-CHLORO-6,7-DIHYDRO-5H-[1]PYRINDIN-5-YLAMINE, 3-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-5-AMINE

Molecular Formula: C8H9ClN2Molecular Weight: 168.623460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRFBDGTUKMWEBI-UHFFFAOYSA-N

1196154-88-7
3-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-5-one (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7-dihydrocyclopenta[b]pyridin-5-one | CAS Registry Number: 1196156-78-1
Synonyms: 3-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-5-ONE, 3-chloro-6,7-dihydrocyclopenta[b]pyridin-5-one, SCHEMBL17942294, AB70090, PS-17022, DB-379012, 3-chloro-6H,7H-cyclopenta[b]pyridin-5-one, F86006

Molecular Formula: C8H6ClNOMolecular Weight: 167.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTFKCAAIMOTVPO-UHFFFAOYSA-N

1196156-78-1
3-chloro-6,7-dihydro-5h-cyclopenta[b]pyridin-7-ol (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol | CAS Registry Number: 1357097-05-2
Synonyms: 3-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-7-OL, AGN-PC-0C5P7Z, SCHEMBL568654, MolPort-035-776-661, YKMGKAMFKZIBIN-UHFFFAOYSA-N, 3-Chloro-6,7-dihydro-5H-cyclopentapyridin-7-ol

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKMGKAMFKZIBIN-UHFFFAOYSA-N

1357097-05-2
3-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridine (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7-dihydro-5H-cyclopenta[b]pyridine | CAS Registry Number: 126215-93-8
Synonyms: SureCN10321155, AK134636, KB-235814

Molecular Formula: C8H8ClNMolecular Weight: 153.608820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIQNGDVIVYLVIZ-UHFFFAOYSA-N

126215-93-8
3-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridine 1-oxide (1 supplier)1357097-03-0
3-chloro-6,7-dihydro-5h-cyclopenta[c]pyridazine (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7-dihydro-5H-cyclopenta[c]pyridazine | CAS Registry Number: 872292-64-3
Synonyms: SCHEMBL3618044, TPC-011, MolPort-013-776-032, ZINC50266227, AKOS011342004, NE21688, 3-chloro-5H,6H,7H-cyclopenta[c]pyridazine, 3-Chloro-6,7-dihydro-cyclopenta[c]pyridazine

Molecular Formula: C7H7ClN2Molecular Weight: 154.596880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCOMGQRYTLYYGM-UHFFFAOYSA-N

872292-64-3
3-Chloro-6,7-dihydro-5H-cyclopenta[c]pyridazine-4-carboxylic acid (1 supplier)1891272-77-7
3-Chloro-6,7-dihydro-5H-cyclopenta[c]pyridin-4-amine (1 supplier)2735723-25-6
3-Chloro-6,7-dihydro-5H-cyclopenta[c]pyridine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6,7-dihydro-5H-cyclopenta[c]pyridine | CAS Registry Number: 1206980-79-1
Synonyms: 3-chloro-5H,6H,7H-cyclopenta[c]pyridine, SCHEMBL22369571, EN300-7079567

Molecular Formula: C8H8ClNMolecular Weight: 153.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSPXXENMISVBNG-UHFFFAOYSA-N

1206980-79-1
3-Chloro-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile | CAS Registry Number: 103589-67-9
Synonyms: 3-chloro-5H,6H,7H-cyclopenta[c]pyridine-4-carbonitrile, 3-chloro-6,7-dihydro-5H-Cyclopenta[c]pyridine-4-carbonitrile, SCHEMBL19212125, ZINC75568916, AKOS022640100, NE58917

Molecular Formula: C9H7ClN2Molecular Weight: 178.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLEGGCQGXMOSQW-UHFFFAOYSA-N

103589-67-9
3-chloro-6,7-dihydro-5H-cyclopentapyridin-7-ylacetate (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)acetate | CAS Registry Number: 1357097-04-1
Synonyms: DA-45714

Molecular Formula: C10H9ClNO2-Molecular Weight: 210.637 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLJDWSOUAMSFFH-UHFFFAOYSA-M

1357097-04-1
3-Chloro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid | CAS Registry Number: 1555667-48-5
Synonyms: ZINC96510779, AKOS023799682

Molecular Formula: C7H7ClN2O3Molecular Weight: 202.594 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYDHOBXBYAGXQB-UHFFFAOYSA-N

1555667-48-5
3-Chloro-6,7-dihydro-5H-pyrrolo[2,3-c]pyridazine (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7-dihydro-5H-pyrrolo[2,3-c]pyridazine | CAS Registry Number: 2089649-63-6

Molecular Formula: C6H6ClN3Molecular Weight: 155.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOHDXPQYYBURAQ-UHFFFAOYSA-N

2089649-63-6
3-Chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine;hydrochloride | CAS Registry Number: 1256813-78-1
Synonyms: 3-chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine hydrochloride, RL01199, KB-31190

Molecular Formula: C7H8Cl2N2Molecular Weight: 191.057820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSIQSNGGAGXAQG-UHFFFAOYSA-N

1256813-78-1
3-Chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine;hydrochloride | CAS Registry Number: 1956367-19-3
Synonyms: 3-chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine hydrochloride, 3-CHLORO-5H,6H,7H-PYRROLO[3,4-B]PYRIDINE HYDROCHLORIDE, AKOS022188386, RL01199, AK148516, KB-31190, BG00305194

Molecular Formula: C7H8Cl2N2Molecular Weight: 191.055 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSIQSNGGAGXAQG-UHFFFAOYSA-N

1956367-19-3
3-chloro-6,7-dihydro-5h-pyrrolo[3,4-c]pyridazine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6,7-dihydro-5H-pyrrolo[3,4-c]pyridazine | CAS Registry Number: 1341035-79-7
Synonyms: AKOS024258695, AK151400, AJ-140865, 3-Chloro-6,7-dihydro-5H-pyrrolo[3,4-c]pyridazine

Molecular Formula: C6H6ClN3Molecular Weight: 155.584940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUABBZNULSVSRS-UHFFFAOYSA-N

1341035-79-7
3-CHLORO-6,7-DIHYDRO-5H-PYRROLO[3,4-C]PYRIDAZINE HYDROCHLORIDE (1 supplier)
3-chloro-6,7-dihydro-5h-quinolin-8-one (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6,7-dihydro-5H-quinolin-8-one | CAS Registry Number: 1196151-83-3
Synonyms: 3-CHLORO-6,7-DIHYDRO-5H-QUINOLIN-8-ONE, AGN-PC-0HQIAU, SCHEMBL10271348, AB68944, 3-CHLORO-6,7-DIHYDROQUINOLIN-8(5H)-ONE, 3-CHLORO-5,6,7,8-TETRAHYDROQUINOLIN-8-ONE

Molecular Formula: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSCNHFNLONVWPF-UHFFFAOYSA-N

1196151-83-3
3-chloro-6,7-dihydrocyclopenta[b]pyridin-5-one (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7-dihydrocyclopenta[b]pyridin-5-one | CAS Registry Number: 1196156-82-7
Synonyms: AKOS024054123, AB70090, 3-CHLORO-6,7-DIHYDRO-[1]PYRINDIN-5-ONE, 3-CHLORO-5H,6H,7H-CYCLOPENTA[B]PYRIDIN-5-ONE, 3-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-5-ONE

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTFKCAAIMOTVPO-UHFFFAOYSA-N

1196156-82-7
3-chloro-6,7-dihydroisoquinolin-8(5H)-one (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7-dihydro-5H-isoquinolin-8-one | CAS Registry Number: 1256821-77-8
Synonyms: SC-67545

Molecular Formula: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZXOMPDQLSWHJJ-UHFFFAOYSA-N

1256821-77-8
3-CHLORO-6,7-DIHYDROQUINOLIN-8(5H)-ONE (1 supplier)
3-Chloro-6,7-dimethoxy-N-methylquinoxalin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7-dimethoxy-N-methylquinoxalin-2-amine | CAS Registry Number: 1372142-08-9
Synonyms: 3-chloro-6,7-dimethoxy-N-methylquinoxalin-2-amine, SCHEMBL1291876, CHEMBL3728093

Molecular Formula: C11H12ClN3O2Molecular Weight: 253.686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DAQRWHZMZJVEQO-UHFFFAOYSA-N

1372142-08-9
3-CHLORO-6,7-DIMETHOXYISOQUINOLINE (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7-dimethoxyisoquinoline | CAS Registry Number: 58163-20-5
Synonyms: CTK5A7946, AG-G-05666, KB-235815

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHNYGOXREGUUGH-UHFFFAOYSA-N

58163-20-5
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