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CHEMICAL products beginning with : 3
145601 to 145650 of 215136 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 [2913] 2914 2915 2916 2917 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-chloro-6-methoxy-1,2,4,5-tetrazine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-1,2,4,5-tetrazine | CAS Registry Number: 614756-34-2
Synonyms: 3-Chloro-6-methoxy-1,2,4,5-tetrazine, SCHEMBL12496563

Molecular Formula: C3H3ClN4OMolecular Weight: 146.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VJDGPAKSIBSKHN-UHFFFAOYSA-N

614756-34-2
3-chloro-6-methoxy-1,2,4-Triazolo[4,3-b]pyridazine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 33048-27-0
Synonyms: SCHEMBL2763151, XDMLDRFQHUXYMJ-UHFFFAOYSA-N, ZINC143383647, 3-chloro-6-methoxy[1,2,4]triazolo[4,3-b]pyridazine, 1,2,4-Triazolo[4,3-b]pyridazine, 3-chloro-6-methoxy-, 3-chloro-6-methoxy[1,2,4]-triazolo[4,3-b]pyridazine

Molecular Formula: C6H5ClN4OMolecular Weight: 184.583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDMLDRFQHUXYMJ-UHFFFAOYSA-N

33048-27-0
3-Chloro-6-methoxy-1,2-benzothiazole (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-1,2-benzothiazole | CAS Registry Number: 103486-07-3
Synonyms: 3-chloro-6-methoxy-1,2-benzisothiazole, SCHEMBL8392461

Molecular Formula: C8H6ClNOSMolecular Weight: 199.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRKWNQCJSABKNP-UHFFFAOYSA-N

103486-07-3
3-chloro-6-methoxy-1,2-benzoxazole (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-1,2-benzoxazole | CAS Registry Number: 157368-32-6
Synonyms: 3-CHLORO-6-METHOXY-1,2-BENZISOXAZOLE, AGN-PC-0NKYIW, SCHEMBL1536638, WPEIANAOXQFSGV-UHFFFAOYSA-N, 3-chloro-6-methoxy-benzo[d]isoxazole, AB72260, 3-chloro-6-methoxy-benzo [d] isoxazole, 1,2-Benzisoxazole, 3-chloro-6-methoxy-, 3- chloro-6-methoxy-benzo [d] isoxazole, 3-CHLORO-6-METHOXYBENZO[D]ISOXAZOLE, 3-CHLORO-6-METHOXY-1,2-BENZOXAZOLE

Molecular Formula: C8H6ClNO2Molecular Weight: 183.591740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPEIANAOXQFSGV-UHFFFAOYSA-N

157368-32-6
3-chloro-6-methoxy-1,5-Naphthyridin-4(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-1H-1,5-naphthyridin-4-one | CAS Registry Number: 1073495-87-0
Synonyms: SCHEMBL2768464, BBRMUSGOTQCSET-UHFFFAOYSA-N, AKOS027427306, AKOS032945576, AK482314, 3-Chloro-6-methoxy-[1,5]naphthyridin-4-ol, 1,5-Naphthyridin-4-ol, 3-chloro-6-methoxy-, 3-chloro-6-(methoxy)-1,5-naphthyridin-4-ol, 3-Chloro-6-methoxy-[1,5]-naphthyridin-4-ol, 3-chloro-4-hydroxy-6-methoxy-1,5-naphthyridine, 3-chloro-6-(methyloxy)-1,5-naphthyridin-4-ol, 3-Chloro-6-methoxy-1,5-naphthyridin-4(1H)-one, 3-chloro-6-(methyloxy)-1,5-naphthyridin-4(1H)-one, 724787-12-6

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBRMUSGOTQCSET-UHFFFAOYSA-N

1073495-87-0
3-Chloro-6-methoxy-1-benzofuran-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1465055-38-2
Synonyms: ZINC98095116

Molecular Formula: C10H7ClO4Molecular Weight: 226.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUEHROXCKLFZCQ-UHFFFAOYSA-N

1465055-38-2
3-Chloro-6-methoxy-1-benzothiophene-2-carbohydrazide (0 suppliers)
3-Chloro-6-methoxy-1-benzothiophene-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-1-benzothiophene-2-carbonitrile | CAS Registry Number: 1934961-33-7

Molecular Formula: C10H6ClNOSMolecular Weight: 223.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTNIFMJFWXCGFT-UHFFFAOYSA-N

1934961-33-7
3-Chloro-6-methoxy-1-benzothiophene-2-carboxylic acid (1 supplier)
3-CHLORO-6-METHOXY-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID, 95+% (0 suppliers)
3-Chloro-6-methoxy-1-methyl-1H-indazole (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-1-methylindazole | CAS Registry Number: 1781051-95-3
Synonyms: ZINC95930312, AKOS022176695, FCH2496721, AK144969, AJ-136217, AX8327229, 3-CHLORO-6-METHOXY-1-METHYLINDAZOLE, BG00306121

Molecular Formula: C9H9ClN2OMolecular Weight: 196.634 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHXBIQLPEPQUQW-UHFFFAOYSA-N

1781051-95-3
3-Chloro-6-methoxy-1-methyl-1H-indole-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-1-methylindole-2-carboxylic acid | CAS Registry Number: 1355179-52-0
Synonyms: ZINC72220920, AKOS027452526

Molecular Formula: C11H10ClNO3Molecular Weight: 239.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGFFSYVGFUMNMW-UHFFFAOYSA-N

1355179-52-0
3-CHLORO-6-METHOXY-1H-INDAZOL-5-AMINE (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-2H-indazol-5-amine | CAS Registry Number: 1356017-73-6
Synonyms: SCHEMBL358080, AKOS028109738, ZINC113651528

Molecular Formula: C8H8ClN3OMolecular Weight: 197.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FIGABNZMCORYCP-UHFFFAOYSA-N

1356017-73-6
3-CHLORO-6-METHOXY-1H-INDAZOLE (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-2H-indazole | CAS Registry Number: 362512-38-7
Synonyms: 3-Chloro-6-methoxy (1H)indazole, 3-Chloro-6-methoxy-1H-indazole, 1H-Indazole,3-chloro-6-methoxy-, SureCN6360732, CTK4H6145, 3-CHLORO-6-METHOXY-INDAZOLE, ZINC14985840, AKOS006290554, AG-F-26225, MB06741, AK145648, KB-235831

Molecular Formula: C8H7ClN2OMolecular Weight: 182.606980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZPHAJFIZZEAEK-UHFFFAOYSA-N

362512-38-7
3-Chloro-6-methoxy-1H-indole-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 1355231-20-7
Synonyms: ZINC72220919, AKOS024224734

Molecular Formula: C10H8ClNO3Molecular Weight: 225.628 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSXXHORJEZTCON-UHFFFAOYSA-N

1355231-20-7
3-chloro-6-methoxy-1h-pyrrolo[2,3-b]pyridine (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1190310-70-3
Synonyms: 3-chloro-6-methoxy-1H-pyrrolo[2,3-b]pyridine, 3-CHLORO-6-METHOXY-7-AZAINDOLE, ZINC44712838, AKOS027424441, AK476213, KB-3355076

Molecular Formula: C8H7ClN2OMolecular Weight: 182.607 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUTMGMNPLQIVCF-UHFFFAOYSA-N

1190310-70-3
3-chloro-6-methoxy-1h-pyrrolo[3,2-b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1190316-40-5
Synonyms: 3-chloro-6-methoxy-1H-pyrrolo[3,2-b]pyridine, 3-CHLORO-6-METHOXY-4-AZAINDOLE, ZINC44712951, AKOS027424192, AK475949, KB-3355074

Molecular Formula: C8H7ClN2OMolecular Weight: 182.607 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCQOEPCNIMSWGM-UHFFFAOYSA-N

1190316-40-5
3-Chloro-6-methoxy-2,4-dimethylbenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-2,4-dimethylbenzaldehyde | CAS Registry Number: 88174-46-3
Synonyms: 3-CHLORO-6-METHOXY-2,4-DIMETHYLBENZALDEHYDE, Benzaldehyde, 3-chloro-6-methoxy-2,4-dimethyl-, AGN-PC-00O5D2, CTK3B6581, MolPort-016-578-392, AKOS006344285, AG-L-57020, AK-66714, BB 0259452

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIKUJKJGSYOYIN-UHFFFAOYSA-N

88174-46-3
3-Chloro-6-methoxy-2-(4-methoxyphenyl)benzo[b]thiophene (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene | CAS Registry Number: 103597-06-4
Synonyms: SCHEMBL7936769, 2-(4-methoxyphenyl)-3-chloro-6-methoxybenzo[b]thiophene

Molecular Formula: C16H13ClO2SMolecular Weight: 304.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGWOVHJKUHVFPC-UHFFFAOYSA-N

103597-06-4
3-Chloro-6-methoxy-2-(trifluoromethyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-2-(trifluoromethyl)pyridine | CAS Registry Number: 1227594-17-3
Synonyms: 3-chloro-6-methoxy-2-(trifluoromethyl)pyridine, ZINC238335407, FCH1344742

Molecular Formula: C7H5ClF3NOMolecular Weight: 211.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPOMHKNIPBNSKB-UHFFFAOYSA-N

1227594-17-3
3-Chloro-6-methoxy-2-methyl-2H-indazole (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-2-methylindazole | CAS Registry Number: 1784339-87-2
Synonyms: AKOS024130184, ZINC219883780, AX8327227

Molecular Formula: C9H9ClN2OMolecular Weight: 196.634 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDJXTVUXJPIUGU-UHFFFAOYSA-N

1784339-87-2
3-CHLORO-6-METHOXY-2-METHYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (0 suppliers)
3-chloro-6-methoxy-2-methylbenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-2-methylbenzoic acid | CAS Registry Number: 23550-92-7
Synonyms: 3-chloro-6-methoxy-2-methyl-benzoic acid, SCHEMBL7519389, MFCD24480938, 3-Chloro-6-methoxy-2-methyl-benzoicacid, 5-Chloro-2-methoxy-6-methylbenzoic acid, AS-79810, CS-0309856, P20619

Molecular Formula: C9H9ClO3Molecular Weight: 200.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSYKEWJRHVUDLS-UHFFFAOYSA-N

23550-92-7
3-Chloro-6-methoxy-2-methylimidazo[1,2-b]pyridazine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-2-methylimidazo[1,2-b]pyridazine | CAS Registry Number: 1935358-12-5
Synonyms: ZINC299889551, FCH4366960, AX8270505

Molecular Formula: C8H8ClN3OMolecular Weight: 197.622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXIMUYLLARARAW-UHFFFAOYSA-N

1935358-12-5
3-Chloro-6-methoxy-2-methylisoquinolin-1(2H)-one (0 suppliers)24623-52-7
3-chloro-6-Methoxy-2-Methylpyridine (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-2-methylpyridine | CAS Registry Number: 1227593-97-6
Synonyms: 3-Chloro-6-methoxy-2-methylpyridine, AK141588, KB-90719

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXJSMPUCJIZAHP-UHFFFAOYSA-N

1227593-97-6
3-chloro-6-methoxy-2-methylQuinoxaline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-2-methylquinoxaline | CAS Registry Number: 917343-58-9
Synonyms: 3-chloro-6-methoxy-2-methylquinoxaline, SCHEMBL622219, NCPBFBYHFJQSFM-UHFFFAOYSA-N, SBB079755, ZINC38549196, AKOS027324157, 3-Chloro-6-methoxy-2-methyl-quinoxaline, AK316999, KB-96015, Quinoxaline, 3-chloro-6-methoxy-2-methyl-

Molecular Formula: C10H9ClN2OMolecular Weight: 208.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCPBFBYHFJQSFM-UHFFFAOYSA-N

917343-58-9
3-chloro-6-methoxy-2-Pyrazinamine (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxypyrazin-2-amine | CAS Registry Number: 13484-56-5
Synonyms: 3-Chloro-6-methoxypyrazin-2-amine, AGN-PC-00EETI, Pyrazinamine, 3-chloro-6-methoxy-, QC-8877, AK137328, KB-235836

Molecular Formula: C5H6ClN3OMolecular Weight: 159.573640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXASRWBWVZXWCY-UHFFFAOYSA-N

13484-56-5
3-CHLORO-6-METHOXY-4-(2-(1-METHYL-PIPERIDIN-4-YL)ETHYL)QUINOLINE (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-4-[2-(1-methylpiperidin-4-yl)ethyl]quinoline hydrochloride | CAS Registry Number: 209113-90-6
Synonyms: CID3075780, LS-141754, 3-Chloro-6-methoxy-4-(2-(1-methyl-4-piperidinyl)ethyl)quinoline, Quinoline, 3-chloro-6-methoxy-4-(2-(1-methyl-4-piperidinyl)ethyl)-

Molecular Formula: C18H24Cl2N2OMolecular Weight: 355.301960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFLFDHQZNQTGLI-UHFFFAOYSA-N

209113-90-6
3-CHLORO-6-METHOXY-4-(2-(PIPERIDIN-4-YL)ETHYL)QUINOLINE 2HCL (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-4-(2-piperidin-4-ylethyl)quinoline dihydrochloride | CAS Registry Number: 80442-98-4
Synonyms: CID3062230, LS-141755, 3-Chloro-6-methoxy-4-(2-(4-piperidinyl)ethyl)quinoline dihydrochloride, Quinoline, 3-chloro-6-methoxy-4-(2-(4-piperidinyl)ethyl)-, dihydrochloride

Molecular Formula: C17H23Cl3N2OMolecular Weight: 377.736320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OONHRQBFKQHJHD-UHFFFAOYSA-N

80442-98-4
3-CHLORO-6-METHOXY-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (0 suppliers)
3-CHLORO-6-METHOXY-4-(PIPERIDIN-4-YLMETHYL)QUINOLINE HCL (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-4-(piperidin-4-ylmethyl)quinoline hydrochloride | CAS Registry Number: 80458-19-1
Synonyms: CID3062247, LS-141756, 3-Chloro-6-methoxy-4-(4-piperidinylmethyl)quinoline monohydrochloride, Quinoline, 3-chloro-6-methoxy-4-(4-piperidinylmethyl)-, monohydrochloride

Molecular Formula: C16H20Cl2N2OMolecular Weight: 327.248800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTPYATQJSQUSHT-UHFFFAOYSA-N

80458-19-1
3-Chloro-6-methoxy-4-methyl-5-(trifluoromethyl)pyridazine (0 suppliers)2913147-67-6
3-Chloro-6-methoxy-4-methylpyridazine (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-4-methylpyridazine | CAS Registry Number: 89466-36-4
Synonyms: SCHEMBL4097986, MolPort-023-278-328, KM5537, AKOS022178316, AK145356, AJ-126259

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKUVFQSMYKCFAB-UHFFFAOYSA-N

89466-36-4
3-chloro-6-methoxy-4-nitro-2h-indazole (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-4-nitro-2H-indazole | CAS Registry Number: 1000341-15-0
Synonyms: AGN-PC-04Q6AC, 3-Chloro-6-methoxy-4-nitro 1H-indazole, 3-Chloro-6-methoxy-4-nitro-1H-indazole, 3-chloro-6-methoxy-4-nitro-2H-indazole, KB-287430

Molecular Formula: C8H6ClN3O3Molecular Weight: 227.604540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWZNSOKZWXMKTD-UHFFFAOYSA-N

1000341-15-0
3-chloro-6-methoxy-4-Pyridazinamine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxypyridazin-4-amine | CAS Registry Number: 34121-99-8
Synonyms: SCHEMBL6823958, AKOS023412833, 3-chloro-6-methoxy-pyridazin-4-ylamine

Molecular Formula: C5H6ClN3OMolecular Weight: 159.573640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IEUGATLZOFUZAL-UHFFFAOYSA-N

34121-99-8
3-chloro-6-methoxy-4-vinylquinoline (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-ethenyl-6-methoxyquinoline | CAS Registry Number: 577692-15-0
Synonyms: 3-Chloro-6-methoxy-4-vinyl-quinoline, SCHEMBL3243876, HICJZQCMPAMTCD-UHFFFAOYSA-N, ZINC144328311, DA-42039

Molecular Formula: C12H10ClNOMolecular Weight: 219.668 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HICJZQCMPAMTCD-UHFFFAOYSA-N

577692-15-0
3-Chloro-6-methoxy-5-(methoxycarbonyl)picolinic acid (0 suppliers)2750929-19-0
3-Chloro-6-methoxy-5-azaindole (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 1190313-32-6
Synonyms: 3-chloro-6-methoxy-1H-pyrrolo[3,2-c]pyridine, 3-CHLORO-6-METHOXY-5-AZAINDOLE, ZINC44713128, AKOS027424543, AK476358, KB-3355075

Molecular Formula: C8H7ClN2OMolecular Weight: 182.607 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHDZTXRCSDXJDV-UHFFFAOYSA-N

1190313-32-6
3-Chloro-6-methoxy-5-methylpyridine-2-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-5-methylpyridine-2-carbonitrile | CAS Registry Number: 1780091-22-6
Synonyms: AS-78515, 3-Chloro-6-methoxy-5-methylpicolinonitrile, D94293

Molecular Formula: C8H7ClN2OMolecular Weight: 182.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKTFVKYCTJWJJV-UHFFFAOYSA-N

1780091-22-6
3-Chloro-6-methoxy-7-azaindole-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde | CAS Registry Number: 1190315-34-4
Synonyms: 3-chloro-6-methoxy-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde, 3-CHLORO-6-METHOXY-7-AZAINDOLE-4-CARBALDEHYDE, ZINC44712616, AKOS027424467, AK476264, KB-3355077

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIKDGNHCFXXKEZ-UHFFFAOYSA-N

1190315-34-4
3-CHLORO-6-METHOXY-7-AZAINDOLE-4-CARBALDEHYDE  (0 suppliers)
3-CHLORO-6-METHOXY-7-AZAINDOLE  (0 suppliers)
3-CHLORO-6-METHOXY-7-METHYL-[1,5]NAPHTHYRIDIN-4-OL (0 suppliers)
3-CHLORO-6-METHOXY-7-METHYL-[1,5]NAPHTHYRIDINE-4-CARBONITRILE (0 suppliers)
3-Chloro-6-methoxy-7-methyl-1,5-naphthyridine-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-7-methyl-1,5-naphthyridine-4-carbonitrile | CAS Registry Number: 2065250-14-6
Synonyms: 3-Chloro-6-methoxy-7-methyl-[1,5]naphthyridine-4-carbonitrile, 3-Chloro-6-methoxy-7-methyl-[1,5]naphthyridine-4-carbonitrile-, G11930

Molecular Formula: C11H8ClN3OMolecular Weight: 233.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCEFTAMALPLWHR-UHFFFAOYSA-N

2065250-14-6
3-CHLORO-6-METHOXY-7-METHYL-1H-[1,5]NAPHTHYRIDIN-4-ONE (0 suppliers)
3-CHLORO-6-METHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID (1 supplier)
3-Chloro-6-methoxy-benzo[b]thiophene-2-carboxylic acid hydrazide (0 suppliers)
3-Chloro-6-methoxy-benzo[b]thiophene-2-carboxylicacid hydrazide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-1-benzothiophene-2-carbohydrazide | CAS Registry Number: 142137-98-2
Synonyms: 3-chloro-6-methoxy-1-benzothiophene-2-carbohydrazide, 3-Chloro-6-methoxy-benzo[b]thiophene-2-carboxylic acid hydrazide, MLS000595238, AC1LIWVB, AC1Q4DTC, Oprea1_042088, Oprea1_312129, SCHEMBL8414188, CHEMBL1308511, STOCK2S-66350, CTK7F0949, MolPort-000-153-184, SXPAHRIQWOIDAN-UHFFFAOYSA-N, HMS1787K19, HMS2492L05, ALBB-002789, BBL016828, STK435723, ZINC00535228, AKOS000116113

Molecular Formula: C10H9ClN2O2SMolecular Weight: 256.708660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXPAHRIQWOIDAN-UHFFFAOYSA-N

142137-98-2
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