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CHEMICAL products : Other
208701 to 208750 of 298210 results  Page: << Previous 50 Results 4160 4161 4162 4163 4164 4165 4166 4167 4168 4169 4170 4171 4172 4173 4174 [4175] 4176 4177 4178 4179 4180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Chloro-4-(difluoromethoxy)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(difluoromethoxy)pyridin-2-amine | CAS Registry Number: 1677685-18-5
Synonyms: SCHEMBL17923135, RMXAAJALAALWMH-UHFFFAOYSA-N, AKOS030624257, ZINC585672575

Molecular Formula: C6H5ClF2N2OMolecular Weight: 194.566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMXAAJALAALWMH-UHFFFAOYSA-N

1677685-18-5
6-chloro-4-(difluoromethyl)-1h-pyrazolo[3,4-b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(difluoromethyl)-1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 1279829-79-6
Synonyms: 6-chloro-4-(difluoromethyl)-1H-pyrazolo[3,4-b]pyridine, SCHEMBL15016943, 1H-Pyrazolo[3,4-b]pyridine, 6-chloro-4-(difluoromethyl)-, AKOS026727319, F8880-6654

Molecular Formula: C7H4ClF2N3Molecular Weight: 203.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNBVFDYOBDIBEK-UHFFFAOYSA-N

1279829-79-6
6-Chloro-4-(difluoromethyl)-2,3-dimethyl-2H-pyrazolo[3,4-b]pyridine (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(difluoromethyl)-2,3-dimethylpyrazolo[3,4-b]pyridine | CAS Registry Number: 1018166-05-6
Synonyms: MolPort-004-853-536, SBB025997, STK352922, ZINC12398312, AKOS005168332, MCULE-7622996514, EN300-231927, 4-(difluoromethyl)-6-chloro-2,3-dimethylpyrazolo[3,4-b]pyridine, 6-chloro-4-(difluoromethyl)-2,3-dimethyl-2H-pyrazolo[3,4-b]pyridine

Molecular Formula: C9H8ClF2N3Molecular Weight: 231.631 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGAGYZJWBWJKKL-UHFFFAOYSA-N

1018166-05-6
6-Chloro-4-(difluoromethyl)-2-ethyl-3-methyl-2H-pyrazolo[3,4-b]pyridine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(difluoromethyl)-2-ethyl-3-methylpyrazolo[3,4-b]pyridine | CAS Registry Number: 1018165-01-9
Synonyms: MolPort-004-853-419, SBB025860, STK352789, ZINC12398026, AKOS005168553, MCULE-4966230907, EN300-231846, 4-(difluoromethyl)-6-chloro-2-ethyl-3-methylpyrazolo[3,4-b]pyridine, 6-chloro-4-(difluoromethyl)-2-ethyl-3-methyl-2H-pyrazolo[3,4-b]pyridine

Molecular Formula: C10H10ClF2N3Molecular Weight: 245.658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QROASAVKQJTQBE-UHFFFAOYSA-N

1018165-01-9
6-Chloro-4-(difluoromethyl)-2-methyl-2H-pyrazolo[3,4-b]pyridine (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(difluoromethyl)-2-methylpyrazolo[3,4-b]pyridine | CAS Registry Number: 1018165-42-8
Synonyms: 6-chloro-4-(difluoromethyl)-2-methyl-2H-pyrazolo[3,4-b]pyridine, SCHEMBL15016791, MolPort-004-853-460, ZGIPSGLHVTYXQR-UHFFFAOYSA-N, SBB025904, STK352835, ZINC12398114, AKOS005168580, FCH1393868, MCULE-1759374963, EN300-231878, 4-(difluoromethyl)-6-chloro-2-methylpyrazolo[3,4-b]pyridine

Molecular Formula: C8H6ClF2N3Molecular Weight: 217.604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGIPSGLHVTYXQR-UHFFFAOYSA-N

1018165-42-8
6-Chloro-4-(difluoromethyl)-2-propyl-2H-pyrazolo[3,4-b]pyridine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(difluoromethyl)-2-propylpyrazolo[3,4-b]pyridine | CAS Registry Number: 1018128-29-4
Synonyms: MolPort-004-853-525, SBB025985, STK352911, ZINC12398293, AKOS005168320, MCULE-8735548022, EN300-231919, 4-(difluoromethyl)-6-chloro-2-propylpyrazolo[3,4-b]pyridine, 6-chloro-4-(difluoromethyl)-2-propyl-2H-pyrazolo[3,4-b]pyridine

Molecular Formula: C10H10ClF2N3Molecular Weight: 245.658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZRNIWQRVOAGOG-UHFFFAOYSA-N

1018128-29-4
6-Chloro-4-(difluoromethyl)-5-methoxypyridin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(difluoromethyl)-5-methoxypyridin-3-amine | CAS Registry Number: 1806070-37-0
Synonyms: 5-Amino-2-chloro-4-(difluoromethyl)-3-methoxypyridine

Molecular Formula: C7H7ClF2N2OMolecular Weight: 208.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMYRBLIAEPDVMQ-UHFFFAOYSA-N

1806070-37-0
6-Chloro-4-(difluoromethyl)pyridazin-3-amine (2 suppliers)2757895-03-5
6-Chloro-4-(difluoromethyl)pyridin-2-ol (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(difluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 1805314-89-9
Synonyms: AKOS027367509, AK372968

Molecular Formula: C6H4ClF2NOMolecular Weight: 179.551 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYZFRVJTWMFWRA-UHFFFAOYSA-N

1805314-89-9
6-Chloro-4-(difluoromethyl)pyridin-3-ol (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(difluoromethyl)pyridin-3-ol | CAS Registry Number: 1806759-87-4
Synonyms: AKOS027352939, AK357393

Molecular Formula: C6H4ClF2NOMolecular Weight: 179.551 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFQCFMSRFASFED-UHFFFAOYSA-N

1806759-87-4
6-chloro-4-(dimethylamino)nicotinaldehyde (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(dimethylamino)pyridine-3-carbaldehyde | CAS Registry Number: 1289122-28-6
Synonyms: SCHEMBL898993, KB-270137

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHEXYGKQGSUNQM-UHFFFAOYSA-N

1289122-28-6
6-Chloro-4-(dimethylamino)nicotinonitrile (0 suppliers)2090306-15-1
6-Chloro-4-(ethoxycarbonyl)nicotinic acid (0 suppliers)2767595-40-2
6-chloro-4-(ethylamino)-3-Pyridinecarboxaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(ethylamino)pyridine-3-carbaldehyde | CAS Registry Number: 959163-01-0
Synonyms: 6-chloro-4-(ethylamino)nicotinaldehyde, SCHEMBL4283556, ANYFUZIGKSYQSU-UHFFFAOYSA-N, AKOS006371504, 6-Chloro-4-ethylamino-pyridine-3-carbaldehyde, 3-Pyridinecarboxaldehyde, 6-chloro-4-(ethylamino)-

Molecular Formula: C8H9ClN2OMolecular Weight: 184.623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANYFUZIGKSYQSU-UHFFFAOYSA-N

959163-01-0
6-chloro-4-(ethylamino)-3-Pyridinemethanol (4 suppliers)
Compound Structure IUPAC Name: [6-chloro-4-(ethylamino)pyridin-3-yl]methanol | CAS Registry Number: 959162-99-3
Synonyms: SCHEMBL4281181, MPXJZSOEDMDXJO-UHFFFAOYSA-N, (6-chloro-4-(ethylamino)pyridin-3-yl)methanol, (6-Chloro-4-ethylamino-pyridin-3-yl)-methanol, 3-Pyridinemethanol, 6-chloro-4-(ethylamino)-

Molecular Formula: C8H11ClN2OMolecular Weight: 186.639 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MPXJZSOEDMDXJO-UHFFFAOYSA-N

959162-99-3
6-Chloro-4-(ethylsulfanyl)-11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-ethylsulfanyl-11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene | CAS Registry Number: 478065-63-3
Synonyms: 4-chloro-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl ethyl sulfide, 6-chloro-4-(ethylsulfanyl)-11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene, 6-chloro-4-ethylsulfanyl-11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene, ZINC1394803, AKOS005098794, 6R-1301

Molecular Formula: C13H12ClN3S2Molecular Weight: 309.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RBFHJXWZDNZFKL-UHFFFAOYSA-N

478065-63-3
6-CHLORO-4-(ETHYLSULFANYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-morpholin-4-yl-1-(3,4,5-trimethoxyphenyl)propan-1-ol | CAS Registry Number: 6269-83-6
Synonyms: 1-(1,3-benzodioxol-5-yl)-3-(morpholin-4-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-ol, 1-(1,3-benzodioxol-5-yl)-3-morpholin-4-yl-1-(3,4,5-trimethoxyphenyl)propan-1-ol, NSC34199, AC1L5S3J, AC1Q56DT, CTK5B5659, KST-1B7280, AR-1A9754, NSC-34199, AG-K-31335

Molecular Formula: C23H29NO7Molecular Weight: 431.478860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XWBSCGPJAQTQQO-UHFFFAOYSA-N

6269-83-6
6-CHLORO-4-(HYDROXYAMINO)QUINOLINE 1-OXIDE (3 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-1-hydroxyquinolin-4-ylidene)hydroxylamine | CAS Registry Number: 14076-05-2
Synonyms: CTK4C2337, AG-D-81537, 4-Quinolinamine,6-chloro-N-hydroxy-, 1-oxide, Quinoline,6-chloro-4-(hydroxyamino)-, 1-oxide (8CI)

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UVHQTJYPZBVMBX-UHFFFAOYSA-N

14076-05-2
6-chloro-4-(hydroxymethyl)-1,1-dioxo-2,3-dihydro-1?6,2,4-benzothiadiazine-7-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(hydroxymethyl)-1,1-dioxo-2,3-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 1216599-78-8
Synonyms: N4-Hydroxymethyl Hydrochlorothiazide, AGN-PC-0BSKDT, CTK8G1486, AG-B-38976, 6-chloro-4-(hydroxymethyl)-1,1-dioxo-2,3-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Molecular Formula: C8H10ClN3O5S2Molecular Weight: 327.765100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HPPIFDULMJZMHX-UHFFFAOYSA-N

1216599-78-8
6-chloro-4-(hydroxymethyl)-N,N-diisopropylpyridine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(hydroxymethyl)-N,N-di(propan-2-yl)pyridine-3-carboxamide | CAS Registry Number: 1425335-86-9
Synonyms: SCHEMBL15231636

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.757 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVXDNBQNESVYMP-UHFFFAOYSA-N

1425335-86-9
6-Chloro-4-(hydroxymethyl)nicotinic acid (3 suppliers)1440526-57-7
6-CHLORO-4-(ISOPROPYLAMINO)-5-(METHYL)-2-PIPERAZIN-1-YLPYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-5-methyl-2-piperazin-1-yl-N-propan-2-ylpyrimidin-4-amine | CAS Registry Number: 102396-29-2
Synonyms: CHEBI:141989, CID128094, RP 55462, RP-55462, 6-Chloro-4-(isopropylamino)-5-(methyl)-2-piperazinopyrimidine, (6-Chloro-5-methyl-2-piperazin-1-yl-pyrimidin-4-yl)-isopropyl-amine, 4-Pyrimidinamine, 6-chloro-5-methyl-N-(1-methylethyl)-2-(1-piperazinyl)-

Molecular Formula: C12H20ClN5Molecular Weight: 269.773700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JACOPLXAPPBQSL-UHFFFAOYSA-N

102396-29-2
6-chloro-4-(isopropylamino)nicotinic acid (1 supplier)
Compound Structure IUPAC Name: 6-chloro-4-(propan-2-ylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1447226-47-2
Synonyms: SCHEMBL15110350, GALMKDSGRAUANF-UHFFFAOYSA-N, DB-095521

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GALMKDSGRAUANF-UHFFFAOYSA-N

1447226-47-2
6-Chloro-4-(isopropylamino)nicotinohydrazide (1 supplier)1447226-53-0
6-chloro-4-(isopropylamino)pyridine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 6-chloro-4-(propan-2-ylamino)pyridine-3-carbaldehyde | CAS Registry Number: 1012880-02-2
Synonyms: SCHEMBL4281076, MJFZDRIOIJLJRF-UHFFFAOYSA-N, ZINC145384321, 6-chloro-4-(isopropylamino)nicotinaldehyde

Molecular Formula: C9H11ClN2OMolecular Weight: 198.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJFZDRIOIJLJRF-UHFFFAOYSA-N

1012880-02-2
6-chloro-4-(isopropylamino)pyridine-3-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(propan-2-ylamino)pyridine-3-carbonitrile | CAS Registry Number: 1447226-65-4
Synonyms: 3-Pyridinecarbonitrile, 6-chloro-4-[(1-methylethyl)amino], SCHEMBL15110312, ZINC223344545

Molecular Formula: C9H10ClN3Molecular Weight: 195.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJDNQPIAPBAOMR-UHFFFAOYSA-N

1447226-65-4
6-Chloro-4-(m-chlorophenyl)-4-methyl-4H-1,3-benzodioxin-2-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 6-chloro-4-(3-chlorophenyl)-4-methyl-1,3-benzodioxine-2-carboxylate | CAS Registry Number: 71980-75-1
Synonyms: SCHEMBL11367532

Molecular Formula: C17H14Cl2O4Molecular Weight: 353.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLLPBGBBXAQBRX-UHFFFAOYSA-N

71980-75-1
6-Chloro-4-(methoxycarbonyl)picolinic acid (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-methoxycarbonylpyridine-2-carboxylic acid | CAS Registry Number: 1206249-69-5
Synonyms: 6-CHLORO-4-(METHOXYCARBONYL)PYRIDINE-2-CARBOXYLIC ACID, SCHEMBL21200611, AB70512

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHOQJZFBBKEBQN-UHFFFAOYSA-N

1206249-69-5
6-chloro-4-(methylamino)-3-nitro-2-Pyridinecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(methylamino)-3-nitropyridine-2-carbonitrile | CAS Registry Number: 1104380-98-4
Synonyms: 6-chloro-4-methylamino-3-nitro-pyridine-2-carbonitrile, SCHEMBL1630321, CPPJTEVGUHCBOT-UHFFFAOYSA-N, ZINC116714993, 4-methylamino-6-chloro-3-nitro-pyridine-2-carbonitrile

Molecular Formula: C7H5ClN4O2Molecular Weight: 212.593 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPPJTEVGUHCBOT-UHFFFAOYSA-N

1104380-98-4
6-chloro-4-(methylamino)-3-Pyridinecarboxaldehyde (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(methylamino)pyridine-3-carbaldehyde | CAS Registry Number: 449811-29-4
Synonyms: 6-chloro-4-(methylamino)nicotinaldehyde, 6-chloro-4-(methylamino)pyridine-3-carbaldehyde, CTK6I4796, MolPort-016-578-965, chloromethylaminopyridinecarbaldehyde, ANW-74643, AKOS015850145, AG-L-58502, RP10504, AK-38571, EN002147, KB-248393

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBFYJXMMAXTGQP-UHFFFAOYSA-N

449811-29-4
6-Chloro-4-(methylamino)-5-nitropicolinic acid (0 suppliers)2839640-06-9
6-Chloro-4-(methylamino)nicotinic acid (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(methylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1401837-30-6
Synonyms: SCHEMBL6223582, AT15547, 6-CHLORO-4-(METHYLAMINO)NICOTINIC ACID

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQVQQSLYBUVFRU-UHFFFAOYSA-N

1401837-30-6
6-Chloro-4-(methylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide | CAS Registry Number: 866134-85-2
Synonyms: 6-chloro-4-(methylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carbohydrazide, 6-chloro-4-methanesulfonyl-3,4-dihydro-2H-1,4-benzoxazine-2-carbohydrazide, AC1MZ7XU, MLS000549343, CHEMBL1341320, HMS2361J23, AKOS005099703, MCULE-4030676848, SMR000168926, KS-00002018, 7X-0311, SR-01000307312, SR-01000307312-1, 6-chloro-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide

Molecular Formula: C10H12ClN3O4SMolecular Weight: 305.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KLUJZJORWOHLBS-UHFFFAOYSA-N

866134-85-2
6-Chloro-4-(methylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid | CAS Registry Number: 866134-42-1
Synonyms: 6-chloro-4-(methylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, 6-chloro-4-methanesulfonyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, AC1NQBJT, ALBB-029588, ZX-AN080401, MFCD05256247, AKOS005099734, MCULE-3446183906, KS-0000200T, 7X-0227, SR-01000307341, SR-01000307341-1, 6-chloro-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid, 2H-1,4-benzoxazine-2-carboxylic acid, 6-chloro-3,4-dihydro-4-(methylsulfonyl)-

Molecular Formula: C10H10ClNO5SMolecular Weight: 291.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DBLMTKDBFGZVBA-UHFFFAOYSA-N

866134-42-1
6-Chloro-4-(methylthio)pyridazin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-methylsulfanylpyridazin-3-amine | CAS Registry Number: 896740-03-7
Synonyms: 6-chloro-4-(methylthio)pyridazin-3-amine, 3-Pyridazinamine, 6-chloro-4-(methylthio)-, 3-Amino-6-chloro-4-(methylthio)pyridazine, SCHEMBL5115055, MFCD20726345, SY285332, CS-0459334, E86580, A929904, 6-CHLORO-4-(METHYLSULFANYL)PYRIDAZIN-3-AMINE

Molecular Formula: C5H6ClN3SMolecular Weight: 175.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXQQPGRKXRNRRY-UHFFFAOYSA-N

896740-03-7
6-chloro-4-(morpholin-4-yl)-1,2-dihydro-1,3,5-triazin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-morpholin-4-yl-1H-1,3,5-triazin-2-one | CAS Registry Number: 1332327-17-9
Synonyms: 6-Chloro-4-morpholin-4-yl-1H-1,3,5-triazin-2-one, AKOS012164594

Molecular Formula: C7H9ClN4O2Molecular Weight: 216.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQGUTZSEMDRWEP-UHFFFAOYSA-N

1332327-17-9
6-CHLORO-4-(N-CYCLOPROPYLAMINO)-2-(METHYLTHIO)PYRIMIDINE (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-cyclopropyl-2-methylsulfanylpyrimidin-4-amine | CAS Registry Number: 951884-05-2
Synonyms: 6-Chloro-4-(N-cyclopropylamino)-2-(methylthio)pyrimidine, 6-Chloro-N-cyclopropyl-2-(methylthio)pyrimidin-4-amine, (6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-cyclopropyl-amine, ACMC-209rvm, CTK5H7458, MolPort-001-758-785, ANW-40400, ZINC15021346, AKOS015850294, AG-H-92098, OR11613, AK-53592, AM101734, KB-02261, KB-45166, AB1009650, FT-0688642, I03-821, 4-Chloro-6-(cyclopropylamino)-2-(methylthio)pyrimidine, (6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-cyclopropylamine

Molecular Formula: C8H10ClN3SMolecular Weight: 215.703100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCUBJNZHGROFOJ-UHFFFAOYSA-N

951884-05-2
6-Chloro-4-(oxetan-3-yloxy)-nicotinic acid (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(oxetan-3-yloxy)pyridine-3-carboxylic acid | CAS Registry Number: 1798295-59-6
Synonyms: 6-chloro-4-(oxetan-3-yloxy)-nicotinic acid, SCHEMBL16782997, NJZOPOGEDKDKQR-UHFFFAOYSA-N, A1-13596

Molecular Formula: C9H8ClNO4Molecular Weight: 229.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJZOPOGEDKDKQR-UHFFFAOYSA-N

1798295-59-6
6-Chloro-4-(oxetan-3-yloxy)-nicotinic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 6-chloro-4-(oxetan-3-yloxy)pyridine-3-carboxylate | CAS Registry Number: 1798295-58-5
Synonyms: 6-chloro-4-(oxetan-3-yloxy)-nicotinic acid methyl ester, SCHEMBL16782971, LXHSZPLUZRQMGN-UHFFFAOYSA-N, A1-13595

Molecular Formula: C10H10ClNO4Molecular Weight: 243.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LXHSZPLUZRQMGN-UHFFFAOYSA-N

1798295-58-5
6-Chloro-4-(p-tolyl)quinazolin-2(1H)-one (2 suppliers)352225-84-4
6-chloro-4-(phenylamino)-3-Pyridinemethanol (0 suppliers)
Compound Structure IUPAC Name: (4-anilino-6-chloropyridin-3-yl)methanol | CAS Registry Number: 1012878-95-3
Synonyms: SCHEMBL4421499, ISLHXDMXTFQHTF-UHFFFAOYSA-N, ZINC165691003, (6-chloro-4-(phenylamino)pyridin-3-yl)methanol, (6-chloro-4-phenylamino-pyridin-3-yl)-methanol

Molecular Formula: C12H11ClN2OMolecular Weight: 234.683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISLHXDMXTFQHTF-UHFFFAOYSA-N

1012878-95-3
6-CHloro-4-(phenylsulfonyl)-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-(benzenesulfonyl)-6-chloro-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid | CAS Registry Number: 874794-87-3
Synonyms: 6-Chloro-4-(phenylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, ALBB-029593, ZX-AN080406, MFCD00269137, AKOS025120050, 2H-1,4-benzoxazine-2-carboxylic acid, 6-chloro-3,4-dihydro-4-(phenylsulfonyl)-

Molecular Formula: C15H12ClNO5SMolecular Weight: 353.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HVDMEZWBKFTDHZ-UHFFFAOYSA-N

874794-87-3
6-Chloro-4-(piperazin-1-yl)-2-(trifluoromethyl)quinoline (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline | CAS Registry Number: 401567-88-2
Synonyms: 1-[6-Chloro-2-(trifluoromethyl)quinol-4-yl]piperazine, 6-chloro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline, 6-chloro-4-(piperazin-1-yl)-2-(trifluoromethyl)quinoline, SCHEMBL2708517, DTXSID601207247, BRA56788, ZINC2243380, MFCD03094524, AKOS025393454, PS-7067, CS-0367378, 6-Chloro-4-(1-piperazinyl)-2-(trifluoromethyl)quinoline

Molecular Formula: C14H13ClF3N3Molecular Weight: 315.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GIFXTASSJARHPP-UHFFFAOYSA-N

401567-88-2
6-Chloro-4-(piperazin-1-yl)quinoline-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-piperazin-1-ylquinoline-3-carbonitrile | CAS Registry Number: 1255780-90-5
Synonyms: SCHEMBL19877102, ZINC53994937, AKOS005142581, 6-Chloro-4-piperazin-1-yl-quinoline-3-carbonitrile

Molecular Formula: C14H13ClN4Molecular Weight: 272.736 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQAWLXIPACTIDX-UHFFFAOYSA-N

1255780-90-5
6-Chloro-4-(prop-1-yn-1-yl)pyridazin-3-amine (0 suppliers)2493436-15-8
6-Chloro-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine | CAS Registry Number: 478029-83-3
Synonyms: 2-(allylsulfanyl)-4-chloro[1]benzothieno[3,2-d]pyrimidine, 4-chloro-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine, 6-chloro-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene, ZINC4092623, AKOS005086501, 2R-1306

Molecular Formula: C13H9ClN2S2Molecular Weight: 292.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVUBHHNMEFULEU-UHFFFAOYSA-N

478029-83-3
6-chloro-4-(propan-2-yloxy)pyridazin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-propan-2-yloxypyridazin-3-amine | CAS Registry Number: 1395034-49-7
Synonyms: SCHEMBL15687621, 6-Chloro-4-isopropoxypyridazin-3-amine, 6-Chloro-4-isopropoxypyridazin-3-ylamine, 3-Pyridazinamine, 6-chloro-4-(1-methylethoxy)-

Molecular Formula: C7H10ClN3OMolecular Weight: 187.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAGDBGMDOXAKFE-UHFFFAOYSA-N

1395034-49-7
6-chloro-4-(pyrimidin-4-ylamino)pyridazin-3(2H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-(pyrimidin-4-ylamino)-1H-pyridazin-6-one | CAS Registry Number: 1346673-30-0
Synonyms: SCHEMBL1393683

Molecular Formula: C8H6ClN5OMolecular Weight: 223.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AONDCOSXQHHXJH-UHFFFAOYSA-N

1346673-30-0
6-Chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,7a-dihydrobenzimidazol-2-one | CAS Registry Number: 2377606-90-9

Molecular Formula: C13H16BClN2O3Molecular Weight: 294.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSIAPZFMFGYOPK-UHFFFAOYSA-N

2377606-90-9
6-chloro-4-(trichloromethyl)pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(trichloromethyl)pyridin-2-amine | CAS Registry Number: 52413-68-0
Synonyms: 6-Chloro-4-(trichloromethyl)-2-pyridinamine, AC1MI3LV, AGN-PC-0KNWE8, SCHEMBL11368669, 2-Pyridinamine, 6-chloro-4-(trichloromethyl)-

Molecular Formula: C6H4Cl4N2Molecular Weight: 245.921360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTXUWTPNFPGYPO-UHFFFAOYSA-N

52413-68-0
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