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CHEMICAL products : Other
209601 to 209650 of 296604 results  Page: << Previous 50 Results 4180 4181 4182 4183 4184 4185 4186 4187 4188 4189 4190 4191 4192 [4193] 4194 4195 4196 4197 4198 4199 4200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Chloro-N-cyclopropyl-3-nitropyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-cyclopropyl-3-nitropyridin-2-amine | CAS Registry Number: 380378-95-0
Synonyms: 6-chloro-N-cyclopropyl-3-nitropyridin-2-amine, AGN-PC-01WFJ8, MolPort-011-288-625, AKOS009170718, AK117644, KB-248548, 2-Pyridinamine, 6-chloro-N-cyclopropyl-3-nitro-

Molecular Formula: C8H8ClN3O2Molecular Weight: 213.621020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYIAEAAQBSHDPC-UHFFFAOYSA-N

380378-95-0
6-Chloro-N-cyclopropyl-4-methanesulfonyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-cyclopropyl-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide | CAS Registry Number: 866142-51-0
Synonyms: 6-chloro-N-cyclopropyl-4-(methylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide, 6-chloro-N-cyclopropyl-4-methanesulfonyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide, 6-chloro-N-cyclopropyl-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide, MLS000549345, CHEMBL1444269, HMS2370I22, AKOS005102143, SMR000168928, 8X-0232

Molecular Formula: C13H15ClN2O4SMolecular Weight: 330.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YYNFRYAIQBXHPC-UHFFFAOYSA-N

866142-51-0
6-Chloro-N-cyclopropyl-N-(tetrahydro-2H-pyran-4-yl)pyrimidin-4-amine (0 suppliers)2098080-99-8
6-Chloro-N-cyclopropyl-N-(tetrahydrothiophen-3-yl)pyrimidin-4-amine (0 suppliers)2098027-19-9
6-chloro-n-cyclopropyl-n-(thian-4-yl)pyrimidin-4-amine (0 suppliers)2098107-10-7
6-Chloro-N-cyclopropyl-N-ethylpyridazine-3-carboxamide (1 supplier)1178503-52-0
6-Chloro-N-cyclopropyl-N-methylnicotinamide (1 supplier)1094545-85-3
6-chloro-N-cyclopropyl-Pyrido[3,2-d]pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-cyclopropylpyrido[3,2-d]pyrimidin-4-amine | CAS Registry Number: 1400668-20-3
Synonyms: SCHEMBL12277000, ILJQDJLOKRMDRM-UHFFFAOYSA-N, 6-chloro-N-cyclopropylpyrido[3,2-d]pyrimidin-4-amine

Molecular Formula: C10H9ClN4Molecular Weight: 220.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILJQDJLOKRMDRM-UHFFFAOYSA-N

1400668-20-3
6-chloro-N-cyclopropylimidazo[1,2-a]pyridine-2-carboxamide (1 supplier)2966899-57-8
6-chloro-N-cyclopropylimidazo[1,2-b]pyridazine-3-carboxamide (1 supplier)2924463-03-4
6-chloro-N-cyclopropylpyrazine-2-carboxamide (1 supplier)1697158-15-8
6-chloro-n-cyclopropylpyridazine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-cyclopropylpyridazine-3-carboxamide | CAS Registry Number: 1179880-12-6
Synonyms: 6-chloro-N-cyclopropylpyridazine-3-carboxamide, AGN-PC-0DOI8T, MolPort-013-021-286, AKOS010078510, MB11667, NE55320, RP25560

Molecular Formula: C8H8ClN3OMolecular Weight: 197.621620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLUKDYKSLKTPRV-UHFFFAOYSA-N

1179880-12-6
6-chloro-N-cyclopropylpyridine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-cyclopropylpyridine-2-carboxamide | CAS Registry Number: 149527-07-1
Synonyms: 6-chloro-N-cyclopropylpicolinamide, SCHEMBL7944353, AKOS011516530, BS-34909, CS-0210069, 2-Pyridinecarboxamide, 6-chloro-N-cyclopropyl-, SR-01000658145, SR-01000658145-1

Molecular Formula: C9H9ClN2OMolecular Weight: 196.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDJZAAFCOYUIIM-UHFFFAOYSA-N

149527-07-1
6-chloro-n-cyclopropylpyridine-3-carboxamide (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-cyclopropylpyridine-3-carboxamide | CAS Registry Number: 585544-22-5
Synonyms: 6-chloro-N-cyclopropylnicotinamide, 6-Chloro-N-cyclopropylpyridine-3-carboxamide, ZINC08324066, AC1Q3KSY, SCHEMBL1116580, CTK6H1325, MolPort-002-471-363, ZINC8324066, AKOS000200515, AS06185, CM13848, MCULE-5414493473, AJ-57442, AK140718, HE013145, HE210796, KB-73932, EN300-25366, 3-Pyridinecarboxamide, 6-chloro-N-cyclopropyl-, T5614268

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMSOZHXVTCVGRS-UHFFFAOYSA-N

585544-22-5
6-chloro-N-cyclopropylquinoline-3-carboxamide (1 supplier)1789486-74-3
6-CHLORO-N-DECYL-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(butyl)amino]-1-(4-chlorophenyl)ethanol | CAS Registry Number: 6284-62-4
Synonyms: NSC7452, 2-[benzyl(butyl)amino]-1-(4-chlorophenyl)ethanol, AC1L5BBZ, AC1Q3NGF, CTK5B6329, NSC-7452, AR-1D7028, AG-K-04263, KB-227130, Benzenemethanol, a-[[butyl(phenylmethyl)amino]methyl]-4-chloro-

Molecular Formula: C19H24ClNOMolecular Weight: 317.852960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FURHLLPPVQYQBD-UHFFFAOYSA-N

6284-62-4
6-Chloro-N-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 6-chloro-N-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine | CAS Registry Number: 1432679-41-8
Synonyms: 6-chloro-N-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine, AKOS014667799, MCULE-7605322095, NE55691, Z1606780445

Molecular Formula: C14H17ClN2Molecular Weight: 248.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VAERTUSTBUVEJY-UHFFFAOYSA-N

1432679-41-8
6-Chloro-N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 6-chloro-N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide | CAS Registry Number: 2060046-62-8
Synonyms: ZINC536956383

Molecular Formula: C11H14ClNO2SMolecular Weight: 259.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXWAFQJXEZEXIG-UHFFFAOYSA-N

2060046-62-8
6-Chloro-N-ethyl-2-(furan-3-yl)pyrimidin-4-amine (1 supplier)2361643-79-8
6-chloro-N-ethyl-2-methyl-1H-Imidazo[4,5-b]pyrazin-5-amine (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-ethyl-2-methyl-3H-imidazo[4,5-b]pyrazin-6-amine | CAS Registry Number: 34793-73-2
Synonyms: ZINC238267728, DA-36217

Molecular Formula: C8H10ClN5Molecular Weight: 211.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWFGRHSZHLAOBK-UHFFFAOYSA-N

34793-73-2
6-Chloro-N-ethyl-2-methyl-N-(tetrahydro-2H-pyran-4-yl)pyrimidin-4-amine (0 suppliers)2098080-88-5
6-Chloro-N-ethyl-2-methyl-N-(tetrahydrothiophen-3-yl)pyrimidin-4-amine (0 suppliers)2092529-64-9
6-chloro-n-ethyl-2-methyl-n-(thian-4-yl)pyrimidin-4-amine (0 suppliers)2097973-77-6
6-Chloro-N-ethyl-2-methylpyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethyl-2-methylpyrimidin-4-amine | CAS Registry Number: 89728-42-7
Synonyms: 6-chloro-N-ethyl-2-methylpyrimidin-4-amine, AKOS011771302, RL05638, AK132656, KB-45275

Molecular Formula: C7H10ClN3Molecular Weight: 171.627400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAFBVHHOSNNKEI-UHFFFAOYSA-N

89728-42-7
6-chloro-N-ethyl-3-hydrazino-pyridazin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethyl-3-hydrazinylpyridazin-4-amine | CAS Registry Number: 29049-50-1
Synonyms: SCHEMBL3452583, BWTZEJGQWGXMEB-UHFFFAOYSA-N, AKOS006336950, 4-ethylamino-6-chloro-3-hydrazino pyridazine, 6-chloro-N-ethyl-3-hydrazinopyridazin-4-amine, 4-Pyridazinamine, 6-chloro-N-ethyl-3-hydrazinyl-

Molecular Formula: C6H10ClN5Molecular Weight: 187.631 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BWTZEJGQWGXMEB-UHFFFAOYSA-N

29049-50-1
6-Chloro-N-ethyl-3-nitropyridin-2-amine (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethyl-3-nitropyridin-2-amine | CAS Registry Number: 33742-69-7
Synonyms: 6-CHLORO-N-ETHYL-3-NITROPYRIDIN-2-AMINE, ACMC-209i2i, CTK8B1482, MolPort-013-258-755, ANW-27688, AKOS009331680, AK-90483, BD228861, KB-248549, A-3385, I05-687

Molecular Formula: C7H8ClN3O2Molecular Weight: 201.610320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXERJEKFMCQUFL-UHFFFAOYSA-N

33742-69-7
6-chloro-N-ethyl-4-(4-nitrophenyl)-2-Quinolinamine (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethyl-4-(4-nitrophenyl)quinolin-2-amine | CAS Registry Number: 950852-94-5
Synonyms: SCHEMBL497346, ISUFXLXYKMWOMM-UHFFFAOYSA-N, 6-Chloro-2-ethylamino 4-(4-nitrophenyl)quinoline

Molecular Formula: C17H14ClN3O2Molecular Weight: 327.768 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISUFXLXYKMWOMM-UHFFFAOYSA-N

950852-94-5
6-Chloro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide | CAS Registry Number: 675575-25-4
Synonyms: CHEMBL64961

Molecular Formula: C19H17ClN2O3Molecular Weight: 356.802880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNJKQIWQANPJFK-UHFFFAOYSA-N

675575-25-4
6-Chloro-N-ethyl-4-methylpyridine-3-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethyl-4-methylpyridine-3-sulfonamide | CAS Registry Number: 1881480-24-5

Molecular Formula: C8H11ClN2O2SMolecular Weight: 234.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNRWLLJHPXMYJO-UHFFFAOYSA-N

1881480-24-5
6-chloro-N-ethyl-4-Pyrimidinamine (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethylpyrimidin-4-amine | CAS Registry Number: 872511-30-3
Synonyms: 6-chloro-N-ethylpyrimidin-4-amine, 4-Chloro-6-ethylaminopyrimidine, 4-Chloro-6-(ethylamino)pyrimidine, AC1LBSXZ, ACMC-209qj9, CTK5F8146, 4-Chloro-6-ethylaminopyrimidine,, MolPort-001-758-282, 4-Pyrimidinamine,6-chloro-N-ethyl-, ANW-38659, ZINC15021259, AKOS009104056, N-(6-Chloropyrimidin-4-yl)ethylamine, AG-H-52080, RL05422, N-(6-Chloropyrimidin-4-yl)ethylamine;, AK-53401, AM804458, BP-11537, KB-38066

Molecular Formula: C6H8ClN3Molecular Weight: 157.600820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCOIHHDNCUROLX-UHFFFAOYSA-N

872511-30-3
6-Chloro-N-ethyl-5-methylpyridine-3-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethyl-5-methylpyridine-3-sulfonamide | CAS Registry Number: 1851618-34-2

Molecular Formula: C8H11ClN2O2SMolecular Weight: 234.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRCHEOWTSCATDV-UHFFFAOYSA-N

1851618-34-2
6-CHLORO-N-ETHYL-5-NITRO-2-(TRIFLUOROMETHYL)PYRIMIDIN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethyl-5-nitro-2-(trifluoromethyl)pyrimidin-4-amine | CAS Registry Number: 53039-37-5
Synonyms: CTK8J0461, AKOS000320356

Molecular Formula: C7H6ClF3N4O2Molecular Weight: 270.596350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UBZQKNLAOBUZMO-UHFFFAOYSA-N

53039-37-5
6-CHLORO-N-ETHYL-5-NITRO-4-PYRIMIDINAMINE,95+% (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethyl-5-nitropyrimidin-4-amine | CAS Registry Number: 25710-24-1
Synonyms: 6-chloro-N-ethyl-5-nitropyrimidin-4-amine, F2124-0124, ZINC04243315, AC1OGDNU, MolPort-000-877-603, AKOS000320552, AK-24910, (6-Chloro-5-nitro-pyrimidin-4-yl)-ethyl-amine

Molecular Formula: C6H7ClN4O2Molecular Weight: 202.598380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVAWZTXOPAHHAZ-UHFFFAOYSA-N

25710-24-1
6-CHLORO-N-ETHYL-N-(2-(2,6-XYLYLOXY)ETHYL)-1-HEXYLAMINE OXALATE (2 suppliers)
Compound Structure IUPAC Name: 6-chlorohexyl-[2-(2,6-dimethylphenoxy)ethyl]-ethylazanium; 2-hydroxy-2-oxoacetate | CAS Registry Number: 42055-01-6
Synonyms: CID39127, LS-75681, 6-Chloro-N-ethyl-N-(2-(2,6-xylyloxy)ethyl)-1-hexylamine oxalate, 1-HEXYLAMINE, 6-CHLORO-N-ETHYL-N-(2-(2,6-XYLYLOXY)ETHYL)-, OXALATE

Molecular Formula: C20H32ClNO5Molecular Weight: 401.924780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GTQTWHIXNAHIAU-UHFFFAOYSA-N

42055-01-6
6-Chloro-N-ethyl-N-(2-hydroxyethyl)nicotinamide (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethyl-N-(2-hydroxyethyl)pyridine-3-carboxamide | CAS Registry Number: 1179676-30-2
Synonyms: 6-chloro-N-ethyl-N-(2-hydroxyethyl)pyridine-3-carboxamide, AKOS009213098, CS-0289647

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SROLEKFYKNNJAM-UHFFFAOYSA-N

1179676-30-2
6-Chloro-N-ethyl-N-(tetrahydro-2H-pyran-4-yl)pyrimidin-4-amine (0 suppliers)2098026-89-0
6-Chloro-N-ethyl-N-(tetrahydro-2H-thiopyran-4-yl)pyrimidin-4-amine (0 suppliers)2090953-97-0
6-Chloro-N-ethyl-N-(tetrahydrothiophen-3-yl)pyrimidin-4-amine (0 suppliers)2091713-84-5
6-chloro-N-ethyl-N-[(1R)-1-phenylethyl]-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-N-ethyl-2-N-(1-phenylethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 109905-70-6
Synonyms: ACMC-20mcot

Molecular Formula: C13H16ClN5Molecular Weight: 277.756 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJFMXJZYPUEUEM-UHFFFAOYSA-N

109905-70-6
6-Chloro-N-ethyl-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethyl-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide | CAS Registry Number: 2060036-73-7
Synonyms: ZINC536956339

Molecular Formula: C12H16ClNO2SMolecular Weight: 273.780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJBUCHVLASUTFM-UHFFFAOYSA-N

2060036-73-7
6-CHLORO-N-ETHYL-N-METHYL-4-PYRIMIDINAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethyl-N-methylpyrimidin-4-amine | CAS Registry Number: 959241-43-1
Synonyms: Ambcb4028704, CTK5H8416, MolPort-014-602-385, ZINC19092984, AKOS010532242, AG-H-94455, AK121573, 6-Chloro-N-ethyl-N-methylpyrimidin-4-amine, AB1007519, 6-CHLORO-N-ETHYL-N-METHYL-4-PYRIMIDINAMINE

Molecular Formula: C7H10ClN3Molecular Weight: 171.627400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAYZJRGBWVGUBB-UHFFFAOYSA-N

959241-43-1
6-chloro-N-ethyl-N-methylpyrazine-2-carboxamide (1 supplier)1693665-51-8
6-Chloro-N-ethyl-N-methylpyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethyl-N-methylpyridine-3-carboxamide | CAS Registry Number: 720693-05-0
Synonyms: 6-chloro-N-ethyl-N-methylpyridine-3-carboxamide, SCHEMBL3247777, DTXSID601242522, CS-0259939, 6-Chloro-N-ethyl-N-methyl-3-pyridinecarboxamide

Molecular Formula: C9H11ClN2OMolecular Weight: 198.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRBIGUVPPLFHHE-UHFFFAOYSA-N

720693-05-0
6-chloro-N-ethyl-N-octyl-1,3,5-triazine-2,4-diamine (1 supplier)102587-57-5
6-Chloro-N-ethyl-N-phenylpyridine-3-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethyl-N-phenylpyridine-3-sulfonamide | CAS Registry Number: 554438-93-6
Synonyms: 6-chloro-N-ethyl-N-phenylpyridine-3-sulfonamide, 6-Chloro-pyridine-3-sulfonic acid ethyl-phenyl-amide, Enamine_005857, MLS000775801, CHEMBL1419695, CTK6E8669, HMS1410K05, HMS2713L22, ZINC3317470, AKOS000200228, MCULE-7246016794, NE28968, IDI1_008092, SMR000369364, EN300-06271

Molecular Formula: C13H13ClN2O2SMolecular Weight: 296.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HWBNYAVEICJOTN-UHFFFAOYSA-N

554438-93-6
6-CHLORO-N-ETHYLNICOTINAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethylpyridine-3-carboxamide | CAS Registry Number: 54864-84-5
Synonyms: 6-chloro-n-ethylpyridine-3-carboxamide, 6-CHLORO-N-ETHYLNICOTINAMIDE, AC1LGD9V, AC1Q5FUS, 6-Chloro-N-ethyl-nicotinamide, AC1Q31B3, CTK5A2682, MolPort-003-811-774, AR-1H1495, SBB051027, ZINC00334972, AKOS000156819, AG-C-08337, AG-F-91392, MCULE-1949368294, KB-99477, KB-248550, FT-0683437, EN300-50995, T6494529

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKHJZQVGILNDFH-UHFFFAOYSA-N

54864-84-5
6-Chloro-N-ethylpicolinamide (2 suppliers)157328-18-2
6-Chloro-N-ethylpyridazin-3-amine (9 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethylpyridazin-3-amine | CAS Registry Number: 68588-39-6
Synonyms: 6-chloro-N-ethylpyridazin-3-amine, MolPort-001-758-905, ALBB-008934, STK505667, ZINC06665917, OR11900, Pyridazine, 3-chloro-6-(ethylamino)-, TL8007209

Molecular Formula: C6H8ClN3Molecular Weight: 157.600820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STAKPHFAQGICDI-UHFFFAOYSA-N

68588-39-6
6-Chloro-N-ethylpyridazine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethylpyridazine-3-carboxamide | CAS Registry Number: 1178402-48-6
Synonyms: 6-chloro-N-ethylpyridazine-3-carboxamide, SCHEMBL20152022, MolPort-013-021-292, ZINC37485510, AKOS010078864, NE25061

Molecular Formula: C7H8ClN3OMolecular Weight: 185.611 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDSUIAKOLYRNLN-UHFFFAOYSA-N

1178402-48-6
6-Chloro-N-fluoro-N-(phenylsulfonyl)-3-pyridinesulfonamide (1 supplier)2860549-22-8
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