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CHEMICAL products : Other
209051 to 209100 of 317385 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-(3-CHLORO-4-METHOXYPHENYL)-3-METHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE (1 supplier)891655-43-9
6-(3-Chloro-4-methoxyphenyl)pyridin-3-amine (0 suppliers)1498817-62-1
6-(3-chloro-4-methoxyphenyl)pyridine-3-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chloro-4-methoxyphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261995-58-7
Synonyms: AGN-PC-09MPH4, MolPort-008-777-836, AKOS022354970, 6-(3-CHLORO-4-METHOXYPHENYL)NICOTINIC ACID, 6-(3-chloro-4-methoxyphenyl)pyridine-3-carboxylic acid

Molecular Formula: C13H10ClNO3Molecular Weight: 263.676400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYLGYFHIQQXYKO-UHFFFAOYSA-N

1261995-58-7
6-(3-chloro-4-methyl-phenyl)-7-isopropyl-2-methyl-3H-quinazolin-4-one (0 suppliers)681292-42-2
6-(3-chloro-4-methylanilino)-n,n-diethylpyridine-3-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chloro-4-methylanilino)-N,N-diethylpyridine-3-sulfonamide | CAS Registry Number: 7065-68-1
Synonyms: AC1NRIYV, AKOS002776653, 6-(3-chloro-4-methylanilino)-N,N-diethylpyridine-3-sulfonamide

Molecular Formula: C16H20ClN3O2SMolecular Weight: 353.866900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFYYXSYFZQZIIS-UHFFFAOYSA-N

7065-68-1
6-(3-chloro-4-methylphenyl)-2,4-dimethyl-8h-purino[7,8-a]imidazole-1,3,7-trione (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chloro-4-methylphenyl)-2,4-dimethyl-8H-purino[7,8-a]imidazole-1,3,7-trione | CAS Registry Number: 6045-26-7
Synonyms: ST51010602, AC1LMGSB, BAS 02286943, CBMicro_042018, Oprea1_022831, Oprea1_285049, MolPort-001-978-856, ZINC870331, ZINC00870331, AKOS000542887, MCULE-6365256837, BIM-0042003.P001, 6-(3-chloro-4-methylphenyl)-2,4-dimethyl-8H-purino[7,8-a]imidazole-1,3,7-trione, 8-(3-chloro-4-methylphenyl)-1,3-dimethyl-1,3,5-trihydro-6H-1,3-diazolidino[1,2 -h]purine-2,4,7-trione

Molecular Formula: C16H14ClN5O3Molecular Weight: 359.767060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUVQAFIEXRIYAQ-UHFFFAOYSA-N

6045-26-7
6-(3-CHLORO-4-METHYLPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 6-(3-chloro-4-methylphenyl)-1H-pyridin-2-one | CAS Registry Number: 1111111-03-5

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLUZTFRSJJXQIS-UHFFFAOYSA-N

1111111-03-5
6-(3-Chloro-4-methylphenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chloro-4-methylphenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 945317-16-8
Synonyms: 6-(3-chloro-4-methylphenyl)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(3-chloro-4-methylphenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, BBL000375, MFCD09453619, STK513451, ZINC16647482, AKOS000299506, MCULE-6879811048, VS-00602, BB 0244775, CS-0360880, 6-(3-Chloro-4-methyl-phenyl)-3-methyl-[1,2,4] triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula: C11H9ClN4SMolecular Weight: 264.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTSAIOHEZFPQLQ-UHFFFAOYSA-N

945317-16-8
6-(3-chloro-4-methylphenyl)pyridine-3-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chloro-4-methylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261983-13-4
Synonyms: AGN-PC-09Q3SG, MolPort-015-150-637, 6-(3-CHLORO-4-METHYLPHENYL)NICOTINIC ACID, 6-(3-chloro-4-methylphenyl)pyridine-3-carboxylic acid

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMSYELZAQGAEQU-UHFFFAOYSA-N

1261983-13-4
6-(3-Chloro-4-methylphenyl)pyrimidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 6-(3-chloro-4-methylphenyl)pyrimidin-4-amine | CAS Registry Number: 1550535-53-9
Synonyms: 6-(3-chloro-4-methylphenyl)pyrimidin-4-amine, MolPort-030-470-800, AKOS034007925, ZINC123255487, Z2739025421

Molecular Formula: C11H10ClN3Molecular Weight: 219.672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUUQHTBGDGWHLX-UHFFFAOYSA-N

1550535-53-9
6-(3-Chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)pyridin-3-amine (0 suppliers)2097996-85-3
6-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-2-(methylsulfanyl)(1,2,4)triazolo[1,5-a]pyrimidine (0 suppliers)
6-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-2-methylpyrazolo[1,5-a]pyrimidine (0 suppliers)
6-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-2-phenylpyrazolo[1,5-a]pyrimidine (0 suppliers)
6-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-3-(2-thienyl)pyrazolo[1,5-a]pyrimidine (0 suppliers)
6-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine (0 suppliers)
6-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-3-phenylpyrazolo[1,5-a]pyrimidine (0 suppliers)
6-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile (0 suppliers)
6-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 6-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 338420-94-3
Synonyms: 6-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine, 6-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine, 6-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine, ZINC1388212, AKOS005091464, 4H-037, 3-chloro-2-[3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]-5-(trifluoromethyl)pyridine

Molecular Formula: C19H12ClF3N4OMolecular Weight: 404.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FSUVJGREXGBZEG-UHFFFAOYSA-N

338420-94-3
6-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine (3 suppliers)
6-(3-CHLORO-5-FLUOROPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 6-(3-chloro-5-fluorophenyl)-1H-pyridin-2-one | CAS Registry Number: 1111111-69-3

Molecular Formula: C11H7ClFNOMolecular Weight: 223.630783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSJCLRUSJCRTGT-UHFFFAOYSA-N

1111111-69-3
6-(3-CHLORO-5-FLUOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 6-(3-chloro-5-fluorophenyl)-4,4-dimethyl-1H-3,1-benzoxazin-2-one | CAS Registry Number: 304854-09-9
Synonyms: Wy 4g, SureCN3870572, CHEMBL136376, CTK4G5290, CHEBI:327748, AG-F-00498, 2H-3,1-Benzoxazin-2-one,6-(3-chloro-5-fluorophenyl)-1,4-dihydro-4,4-dimethyl-

Molecular Formula: C16H13ClFNO2Molecular Weight: 305.731323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFJFPUFDMQGULL-UHFFFAOYSA-N

304854-09-9
6-(3-Chloro-5-fluorophenyl)picolinic acid (7 suppliers)
Compound Structure IUPAC Name: 6-(3-chloro-5-fluorophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1261932-98-2
Synonyms: ACMC-209b5u, CTK8A9756, MolPort-015-150-758, ANW-18736, AKOS016001029, AK-95165, KB-246968

Molecular Formula: C12H7ClFNO2Molecular Weight: 251.640883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGEQMAXVULGCLI-UHFFFAOYSA-N

1261932-98-2
6-(3-chloro-5-fluorophenyl)pyridine-3-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chloro-5-fluorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261978-84-0
Synonyms: AGN-PC-09Q3UV, MolPort-015-150-754, 6-(3-CHLORO-5-FLUOROPHENYL)NICOTINIC ACID, 6-(3-chloro-5-fluorophenyl)pyridine-3-carboxylic acid

Molecular Formula: C12H7ClFNO2Molecular Weight: 251.640883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLMCTVSSHCNLBF-UHFFFAOYSA-N

1261978-84-0
6-(3-chloro-5-methoxy-phenyl)-7-isopropyl-2-methyl-3H-quinazolin-4-one (0 suppliers)681292-16-0
6-(3-CHLORO-5-METHYLPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 6-(3-chloro-5-methylphenyl)-1H-pyridin-2-one | CAS Registry Number: 1261981-70-7

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNJXZNCNOCDDKJ-UHFFFAOYSA-N

1261981-70-7
6-(3-chloro-5-methylphenyl)pyridine-3-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chloro-5-methylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261906-63-1
Synonyms: AGN-PC-09Q3ST, MolPort-015-150-654, 6-(3-CHLORO-5-METHYLPHENYL)NICOTINIC ACID, 6-(3-chloro-5-methylphenyl)pyridine-3-carboxylic acid

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVYYGPDPEVZSIR-UHFFFAOYSA-N

1261906-63-1
6-(3-CHLORO-BENZYLAMINO)-5-NITRO-NICOTINIC ACID METHYL ESTER,97+% (0 suppliers)
6-(3-CHLORO-BENZYLAMINO)-5-NITRO-NICOTINONITRILE,97+% (0 suppliers)
6-(3-chloro-phenyl)-4-isopropoxy-quinazolin-2-ylamine (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-4-propan-2-yloxyquinazolin-2-amine | CAS Registry Number: 1003571-52-5
Synonyms: SCHEMBL3334631

Molecular Formula: C17H16ClN3OMolecular Weight: 313.785 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHJINCZHXYBYFD-UHFFFAOYSA-N

1003571-52-5
6-(3-CHLORO-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid | CAS Registry Number: 912770-22-0
Synonyms: HE057266, 6-(3-CHLOROPHENYL)IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID

Molecular Formula: C12H7ClN2O2SMolecular Weight: 278.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCSCOGUMTJAHGC-UHFFFAOYSA-N

912770-22-0
6-(3-CHLORO-PROPOXY)-1H-INDOLE (1 supplier)
Compound Structure IUPAC Name: 6-(3-chloropropoxy)-1H-indole | CAS Registry Number: 70260-96-7
Synonyms: AGN-PC-00BE4G, SCHEMBL11543134, CTK6H8040, 1h-indole,6-(3-chloropropoxy)-, 1H-Indole, 6-(3-chloropropoxy)-, ZINC21993960, AKOS015965360, AG-C-24071, KB-264044

Molecular Formula: C11H12ClNOMolecular Weight: 209.672080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SKVHQYVHEVLNKR-UHFFFAOYSA-N

70260-96-7
6-(3-chloro-propoxy)-2,3-dihydro-isoindol-1-one (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chloropropoxy)-2,3-dihydroisoindol-1-one | CAS Registry Number: 928257-26-5
Synonyms: SCHEMBL4728027, ZINC166429082, DA-40459, 6-(3-chloropropoxy)-2,3-dihydroisoindol-1-one

Molecular Formula: C11H12ClNO2Molecular Weight: 225.672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTOXRZWGRMEQOC-UHFFFAOYSA-N

928257-26-5
6-(3-chloroanilino)-1h-pyrimidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chloroanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 7269-03-6
Synonyms: CHEMBL54949, STK374865, 6-(3-Chloro-phenylamino)-1H-pyrimidine-2,4-dione, NSC210519, AC1L7DDB, Oprea1_180455, Oprea1_439052, MolPort-001-933-579, ZINC169551, BDBM50028330, ZINC00169551, AKOS000541602, MCULE-3181005595, NSC-210519, BAS 00450418, ST50743785, 6-(3-chloroanilino)-1H-pyrimidine-2,4-dione, AB00091146-01, 6-[(3-chlorophenyl)amino]pyrimidine-2,4(1H,3H)-dione, 6-[(3-chlorophenyl)amino]-1,3-dihydropyrimidine-2,4-dione

Molecular Formula: C10H8ClN3O2Molecular Weight: 237.642420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VQANRUQCNDDHCV-UHFFFAOYSA-N

7269-03-6
6-(3-Chlorobenzamido)hexanoic acid (0 suppliers)500191-91-3
6-(3-Chlorobenzoyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one (2 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorobenzoyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one | CAS Registry Number: 478043-62-8
Synonyms: 6-(3-chlorobenzoyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one, 6-(3-chlorobenzoyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)-3(2H)-pyridazinone, 6-(3-chlorobenzoyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one, ZINC1389657, AKOS005092896, 4N-607S

Molecular Formula: C18H9Cl2F3N2O2Molecular Weight: 413.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VNLQHBJXWDXHFR-UHFFFAOYSA-N

478043-62-8
6-(3-Chlorobenzoyl)-2-phenyl-5-(trifluoromethyl)-3(2H)-pyridazinone (3 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorobenzoyl)-2-phenyl-5-(trifluoromethyl)pyridazin-3-one | CAS Registry Number: 478043-61-7
Synonyms: 6-(3-chlorobenzoyl)-2-phenyl-5-(trifluoromethyl)-3(2H)-pyridazinone, 6-(3-chlorobenzoyl)-2-phenyl-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one, CDS1_001599, AC1LRTJ5, Bionet1_004143, MLS000327117, DivK1c_002639, CHEMBL1308329, HMS580L05, KS-00001WQJ, HMS2300O22, ZINC1389645, AKOS005092736, 4N-592S, MCULE-7075561668, SMR000179707, 6-(3-chlorobenzoyl)-2-phenyl-5-(trifluoromethyl)pyridazin-3-one

Molecular Formula: C18H10ClF3N2O2Molecular Weight: 378.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VBNHJPKXHBPHKG-UHFFFAOYSA-N

478043-61-7
6-(3-chlorobenzyl)-4H-pyrrolo[2,3-d]thiazole (0 suppliers)
Compound Structure IUPAC Name: 6-[(3-chlorophenyl)methyl]-4H-pyrrolo[2,3-d][1,3]thiazole | CAS Registry Number: 1312363-51-1
Synonyms: SCHEMBL2014004, DA-12686, 4H-Pyrrolo[2,3-d]thiazole, 6-[(3-chlorophenyl)methyl]-

Molecular Formula: C12H9ClN2SMolecular Weight: 248.731260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXQFZWCRAYGGSA-UHFFFAOYSA-N

1312363-51-1
6-(3-chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3-one (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3-one | CAS Registry Number: 69025-08-7
Synonyms: 6-(3-Chlorophenoxy)-2-(2-hydroxyethyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-(3-chlorophenoxy)-2-(2-hydroxyethyl)-, AC1MHJM7, LS-129813

Molecular Formula: C12H11ClN2O3Molecular Weight: 266.680340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRMOLUXIMXJFAJ-UHFFFAOYSA-N

69025-08-7
6-(3-chlorophenoxy)-2-Pyridinamine (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenoxy)pyridin-2-amine | CAS Registry Number: 222414-93-9
Synonyms: SCHEMBL8115420, AKOS019220190

Molecular Formula: C11H9ClN2OMolecular Weight: 220.656 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPZFBQQIOJRUKF-UHFFFAOYSA-N

222414-93-9
6-(3-Chlorophenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole (3 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 339008-09-2
Synonyms: 6-(3-chlorophenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole, Oprea1_088452, AC1LS589, KS-00001Z3S, ZINC1395927, AKOS005099345, MCULE-6460972333, 7D-120

Molecular Formula: C11H6ClN3O3SMolecular Weight: 295.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HHRINROOVUBTDF-UHFFFAOYSA-N

339008-09-2
6-(3-Chlorophenoxy)hexanoic acid (0 suppliers)7305-70-6
6-(3-chlorophenoxy)pyridin-3-ol (4 suppliers)
6-(3-Chlorophenoxy)pyridine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenoxy)pyridine-2-carboxylic acid | CAS Registry Number: 137640-91-6
Synonyms: 6-(3-chlorophenoxy)pyridine-2-carboxylic acid, ZINC51041533, AKOS011537342, MCULE-9218828226, NE61926, Z1680797494

Molecular Formula: C12H8ClNO3Molecular Weight: 249.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLZSEIZULIUQSP-UHFFFAOYSA-N

137640-91-6
6-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1159825-54-3
Synonyms: SCHEMBL938224, AKOS022864042

Molecular Formula: C12H9ClN4Molecular Weight: 244.682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMSATFYPMGYKRD-UHFFFAOYSA-N

1159825-54-3
6-(3-Chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 876884-32-1
Synonyms: 6-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(3-Chloro-phenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, starbld0025087, HMS3450A21, ZINC2218968, BBL000551, MFCD06599484, STK289399, AKOS000299953, CCG-148890, MCULE-3760268402, VS-00642, BB 0244200, CS-0315501, AO-365/43264035, 6-(3-Chloro-phenyl)-[1,2,4]triazolo[3,4-b][1,3, 4]thiadiazole

Molecular Formula: C9H5ClN4SMolecular Weight: 236.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLLHSNUODGKJDR-UHFFFAOYSA-N

876884-32-1
6-(3-CHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4514-54-9
Synonyms: MLS002207436, CHEBI:329057, NSC210911, CID308819, SMR001307025, 6-(3-Chloro-phenyl)-[1,3,5]triazine-2,4-diamine

Molecular Formula: C9H8ClN5Molecular Weight: 221.646320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QBLXLPLVBAYDMX-UHFFFAOYSA-N

4514-54-9
6-(3-chlorophenyl)-1h-pyrimidine-2-thione (3 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-1H-pyrimidine-2-thione | CAS Registry Number: 1231244-54-4
Synonyms: 4-(3-CHLORO-PHENYL)-PYRIMIDINE-2-THIOL, MolPort-035-770-245

Molecular Formula: C10H7ClN2SMolecular Weight: 222.693980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEDKERUVKVJBIP-UHFFFAOYSA-N

1231244-54-4
6-(3-Chlorophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole (0 suppliers)6646-45-3
6-(3-chlorophenyl)-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one;hydrochloride | CAS Registry Number: 97844-93-4
Synonyms: (Chloro-3 phenyl)-6 tetrahydro-2,3,5,6 1H-imidazo(2,1-b)benzodiazepine-1,3 one-3 chlorhydrate, 3H-Imidazo(2,1-b)(1,3)benzodiazepin-3-one, 1,2,5,6-tetrahydro-6-(3-chlorophenyl)-, monohydrochloride, AC1MI3IN, LS-77834, 6-(3-chlorophenyl)-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one hydrochloride

Molecular Formula: C17H15Cl2N3OMolecular Weight: 348.226500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKZQLNNGSPVUJZ-UHFFFAOYSA-N

97844-93-4
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