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CHEMICAL products beginning with : 3
66551 to 66600 of 215111 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 [1332] 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-Chloro-3-nitrobenzenesulfonamido)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]benzoic acid | CAS Registry Number: 136832-73-0
Synonyms: 3-(4-chloro-3-nitrobenzenesulfonamido)benzoic acid, 3-{[(4-chloro-3-nitrophenyl)sulfonyl]amino}benzoic acid, CTK7I8709, ZINC20219099, AKOS030745714, MCULE-2533292509, NE46444, EN300-07937, 3-[(4-chloro-3-nitrobenzene)sulfonamido]benzoic acid

Molecular Formula: C13H9ClN2O6SMolecular Weight: 356.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DNIHQSASMWKORP-UHFFFAOYSA-N

136832-73-0
3-(4-Chloro-3-nitrobenzoyl)-2-methylindolizine-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitrobenzoyl)-2-methylindolizine-1-carbaldehyde | CAS Registry Number: 380467-45-8
Synonyms: 3-(4-chloro-3-nitrobenzoyl)-2-methylindolizine-1-carbaldehyde, 3-(4-Chloro-3-nitro-benzoyl)-2-methyl-indolizine-1-carbaldehyde, Oprea1_469889, MLS000771290, CHEMBL1463401, CTK7H8480, HMS2678B16, ZINC3230853, AKOS000121673, MCULE-9172955925, SMR000376088, EN300-01012

Molecular Formula: C17H11ClN2O4Molecular Weight: 342.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCWXYLGUBRKPSW-UHFFFAOYSA-N

380467-45-8
3-(4-Chloro-3-nitrophenyl)-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitrophenyl)-1,2,4-oxadiazole | CAS Registry Number: 96898-95-2
Synonyms: starbld0033496, AKOS005258880

Molecular Formula: C8H4ClN3O3Molecular Weight: 225.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSSXVPGTFJVJQH-UHFFFAOYSA-N

96898-95-2
3-(4-Chloro-3-nitrophenyl)-1,3-oxazolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitrophenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 104679-38-1
Synonyms: 3-(4-chloro-3-nitrophenyl)-1,3-oxazolidin-2-one, SCHEMBL9776304, ZINC71790360, NE16641, EN300-92201

Molecular Formula: C9H7ClN2O4Molecular Weight: 242.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OIVANVCNWCWJLD-UHFFFAOYSA-N

104679-38-1
3-(4-CHLORO-3-NITROPHENYL)-1-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)UREA (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796898-49-1
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(4-chloro-3-nitrophenyl)urea, AKOS022170109, MS-8995, 1-(4-chloro-3-nitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea, 3-(4-chloro-3-nitrophenyl)-1-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea

Molecular Formula: C23H18ClN5O4Molecular Weight: 463.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MSDDGDAEGYSECH-OAQYLSRUSA-N

1796898-49-1
3-(4-Chloro-3-nitrophenyl)-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 5-(4-chloro-3-nitrophenyl)-1H-pyrazole | CAS Registry Number: 240115-85-9
Synonyms: 5-(4-chloro-3-nitrophenyl)-1H-pyrazole, MLS000694563, SCHEMBL4554080, CHEMBL1323783, HMS2651K13, ZINC3883111, MFCD00139952, AKOS005069161, SMR000333241, CS-0336274, 10B-010

Molecular Formula: C9H6ClN3O2Molecular Weight: 223.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRIZLQCYTFMVBD-UHFFFAOYSA-N

240115-85-9
3-(4-Chloro-3-nitrophenyl)-2-(phenylcarbonyl)prop-2-enenitrile (1 supplier)
Compound Structure IUPAC Name: (E)-2-benzoyl-3-(4-chloro-3-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 1025318-05-1
Synonyms: AC1O1R1R, ZINC5772580, MFCD01567421, AKOS022169364, MS-7693, (E)-2-benzoyl-3-(4-chloro-3-nitrophenyl)prop-2-enenitrile, (2E)-2-[(E)-benzoyl]-3-(4-chloro-3-nitrophenyl)prop-2-enenitrile

Molecular Formula: C16H9ClN2O3Molecular Weight: 312.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQUUXGKCHCENAK-MDWZMJQESA-N

1025318-05-1
3-(4-chloro-3-nitrophenyl)-2-[4-[(4-chlorophenyl)methylideneamino]phenyl]quinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitrophenyl)-2-[4-[(4-chlorophenyl)methylideneamino]phenyl]quinazolin-4-one | CAS Registry Number: 83408-55-3
Synonyms: BRN 4608498, 4(3H)-Quinazolinone, 3-(4-chloro-3-nitrophenyl)-2-(4-(((4-chlorophenyl)methylene)amino)phenyl)-, AC1L1YSJ, LS-140519

Molecular Formula: C27H16Cl2N4O3Molecular Weight: 515.346940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SNQAZGDFFDENAH-UHFFFAOYSA-N

83408-55-3
3-(4-CHLORO-3-NITROPHENYL)-2-PHENYLPROP-2-ENOIC ACID (1 supplier)
Compound Structure IUPAC Name: 6-[(2,6-dimethylquinolin-4-yl)amino]hexanenitrile | CAS Registry Number: 6345-95-5
Synonyms: 6-[(2,6-dimethylquinolin-4-yl)amino]hexanenitrile, NSC43736, AC1Q4S8K, CTK5B9323, AC1L6299, AR-1H0532, NSC-43736, AG-J-86881

Molecular Formula: C17H21N3Molecular Weight: 267.368740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFAPAZKGZPDHEC-UHFFFAOYSA-N

6345-95-5
3-(4-CHLORO-3-NITROPHENYL)-3-HYDROXYPHTHALIMIDINE (0 suppliers)
3-(4-Chloro-3-nitrophenyl)-5-(pyridin-2-yl)-1,2,4-oxadiazole (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitrophenyl)-5-pyridin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 879568-39-5
Synonyms: 2-[3-(4-chloro-3-nitrophenyl)-1,2,4-oxadiazol-5-yl]pyridine, 3-(4-chloro-3-nitrophenyl)-5-(pyridin-2-yl)-1,2,4-oxadiazole, 3-(4-chloro-3-nitrophenyl)-5-pyridin-2-yl-1,2,4-oxadiazole, ZINC3882691, BBL009893, MFCD06738210, STK711072, AKOS004121384, MCULE-8472977157, VS-02238, CS-0359519

Molecular Formula: C13H7ClN4O3Molecular Weight: 302.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UBXHKRPWPKQXGK-UHFFFAOYSA-N

879568-39-5
3-(4-Chloro-3-nitrophenyl)-5-(pyridin-4-yl)-1,2,4-oxadiazole (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitrophenyl)-5-pyridin-4-yl-1,2,4-oxadiazole | CAS Registry Number: 879452-13-8
Synonyms: 3-(4-chloro-3-nitrophenyl)-5-(pyridin-4-yl)-1,2,4-oxadiazole, 4-[3-(4-chloro-3-nitrophenyl)-1,2,4-oxadiazol-5-yl]pyridine, 3-(4-chloro-3-nitrophenyl)-5-pyridin-4-yl-1,2,4-oxadiazole, ZINC3882690, BBL011706, MFCD06738209, STK726464, AKOS004121408, MCULE-9259739714, VS-03020, CS-0359520

Molecular Formula: C13H7ClN4O3Molecular Weight: 302.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KNTBNAOLWQTVFT-UHFFFAOYSA-N

879452-13-8
3-(4-Chloro-3-nitrophenyl)-5-cyclohexyl-1,2,4-oxadiazole (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitrophenyl)-5-cyclohexyl-1,2,4-oxadiazole | CAS Registry Number: 879457-30-4
Synonyms: 3-(4-chloro-3-nitrophenyl)-5-cyclohexyl-1,2,4-oxadiazole, ZINC3882692, BBL011707, MFCD06738211, STK726465, AKOS004121382, MCULE-4826358642, VS-03021, CS-0359521

Molecular Formula: C14H14ClN3O3Molecular Weight: 307.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CUCJHOGVWAZTHT-UHFFFAOYSA-N

879457-30-4
3-(4-Chloro-3-nitrophenyl)-5-methyl-1,2,4-oxadiazole (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitrophenyl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 92453-47-9
Synonyms: 3-(4-chloro-3-nitrophenyl)-5-methyl-1,2,4-oxadiazole, SCHEMBL6267898, ZINC3882689, BBL011696, MFCD06738208, STK726320, AKOS004121306, VS-03012, CS-0359522, 3-(4-chloro-3-nitro-phenyl)-5-methyl-[1,2,4]oxadiazole

Molecular Formula: C9H6ClN3O3Molecular Weight: 239.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OQMRBJFNWODKHP-UHFFFAOYSA-N

92453-47-9
3-(4-CHLORO-3-NITROPHENYL)-6-(PYRROLIDIN-1-YL)-1,2,4-TRIAZOLO[3,4-A]PHTHALAZINE (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitrophenyl)-6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 87540-12-3
Synonyms: BRN 6447192, CHEBI:113424, CID3071206, LS-156578, 1,2,4-Triazolo(3,4-a)phthalazine, 3-(4-chloro-3-nitrophenyl)-6-(1-pyrrolidinyl)-, 3-(4-Chloro-3-nitrophenyl)-6-(1-pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazine, 3-(4-Chloro-3-nitro-phenyl)-6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine

Molecular Formula: C19H15ClN6O2Molecular Weight: 394.814400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PQUZJMDHHOCOHZ-UHFFFAOYSA-N

87540-12-3
3-(4-CHLORO-3-NITROPHENYL)-6-ETHOXY-1,2,4-TRIAZOLO[3,4-A]PHTHALAZINE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitrophenyl)-6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 87540-47-4
Synonyms: CID3071223, LS-156577, 3-(4-Chloro-3-nitrophenyl)-6-ethoxy-1,2,4-triazolo(3,4-a)phthalazine, 1,2,4-Triazolo(3,4-a)phthalazine, 3-(4-chloro-3-nitrophenyl)-6-ethoxy-

Molecular Formula: C17H12ClN5O3Molecular Weight: 369.761880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NPSKVXGZUYTHGK-UHFFFAOYSA-N

87540-47-4
3-(4-chloro-3-nitrophenyl)prop-2-enenitrile (2 suppliers)1807938-12-0
3-(4-CHLORO-3-NITROPHENYL)PROP-2-ENENITRILE,95% (0 suppliers)
3-(4-Chloro-3-nitrophenylsulfonamido)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 81473-68-9
Synonyms: 3-(4-Chloro-3-nitro-benzenesulfonylamino)-propionic acid, 3-(4-chloro-3-nitrobenzenesulfonamido)propanoic acid, CTK7J4411, ZINC3886281, AKOS008940716, MCULE-7060766995, NE35600, EN300-05192, 3-[(4-chloro-3-nitrobenzene)sulfonamido]propanoic acid

Molecular Formula: C9H9ClN2O6SMolecular Weight: 308.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GGGMKFRZMMBWDB-UHFFFAOYSA-N

81473-68-9
3-(4-chloro-3-pyridinyl)-3-Oxetanol (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloropyridin-3-yl)oxetan-3-ol | CAS Registry Number: 1454913-88-2
Synonyms: 3-Oxetanol, 3-(4-chloro-3-pyridinyl)-, SCHEMBL15241133, RJQYQADYTWYPPC-UHFFFAOYSA-N, 3-(4-chloropyridin-3-yl)oxetan-3-ol

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJQYQADYTWYPPC-UHFFFAOYSA-N

1454913-88-2
3-(4-chloro-3-trifluoromethyl-phenyl)-3-oxo-propionic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxopropanoate | CAS Registry Number: 112704-83-3
Synonyms: SCHEMBL3328716, ZINC140506813

Molecular Formula: C12H10ClF3O3Molecular Weight: 294.654 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NUEJZKJZRZTVFP-UHFFFAOYSA-N

112704-83-3
3-(4-CHLORO-3-TRIFLUOROMETHYL-PHENYL)-PROPAN-1-OL (4 suppliers)
Compound Structure IUPAC Name: 3-[4-chloro-3-(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 178369-96-5
Synonyms: SureCN8443136, CTK4D6759, AG-E-28550

Molecular Formula: C10H10ClF3OMolecular Weight: 238.634010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRCCMHWVGGSIKB-UHFFFAOYSA-N

178369-96-5
3-(4-chloro-3-trifluoromethylphenylsulfonamido)benzoic acid (9 suppliers)
Compound Structure IUPAC Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid | CAS Registry Number: 612041-76-6
Synonyms: 3-((4-chloro-3-(trifluoromethyl)phenyl)sulfonamido)benzoic acid, AC1NOHHL, MolPort-000-184-371, ZINC7053725, 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]benzoic Acid, AKOS000805757, MCULE-9674349737, AK473323, PB-01119638, F9995-0717, 3-(4-chloro-3-(trifluoromethyl)phenylsulfonamido)benzoic acid

Molecular Formula: C14H9ClF3NO4SMolecular Weight: 379.734 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MYSJZHLEUFMKGZ-UHFFFAOYSA-N

612041-76-6
3-(4-Chloro-5,8-Dimethyl-2-Quinolinyl)-1,2,4-Thiadiazol-5-Amine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-5,8-dimethylquinolin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179362-88-9
Synonyms: 3-(4-chloro-5,8-dimethylquinolin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015842406, KB-233081

Molecular Formula: C13H11ClN4SMolecular Weight: 290.771240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNWUTCPOUADQDS-UHFFFAOYSA-N

1179362-88-9
3-(4-CHLORO-5,8-DIMETHYLQUINOLIN-2-YL)-1,2,4-THIADIAZOL-5-AMINE (0 suppliers)
3-(4-chloro-5-cyanopyrimidin-2-ylamino)-N-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-5-cyanopyrimidin-2-yl)amino]-N-methylbenzamide | CAS Registry Number: 1332302-03-0
Synonyms: SCHEMBL2299285, BJPOUVVYLAGFPT-UHFFFAOYSA-N, Benzamide, 3-[(4-chloro-5-cyano-2-pyrimidinyl)amino]-N-methyl-

Molecular Formula: C13H10ClN5OMolecular Weight: 287.704400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BJPOUVVYLAGFPT-UHFFFAOYSA-N

1332302-03-0
3-(4-CHLORO-5-CYCLOPROPYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID (0 suppliers)
3-(4-CHLORO-5-CYCLOPROPYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE (0 suppliers)
3-(4-chloro-5-ethoxy-2-fluorophenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-5-ethoxy-2-fluorophenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione | CAS Registry Number: 114168-56-8
Synonyms: Ro 40-4164, 2,4(1H,3H)-Pyrimidinedione, 3-(4-chloro-5-ethoxy-2-fluorophenyl)-1-methyl-6-(trifluoromethyl)-, AC1L36C5, SCHEMBL10574921, XEVJTAVFBGLFIV-UHFFFAOYSA-N, LS-135132, 3-(5-ethoxy-4-chloro-2-fluorophenyl)-1-methyl-6 -trifluoromethyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C14H11ClF4N2O3Molecular Weight: 366.695353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XEVJTAVFBGLFIV-UHFFFAOYSA-N

114168-56-8
3-(4-Chloro-5-iodo-7-isopropyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-5-iodo-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-6-yl)propan-1-ol | CAS Registry Number: 2306277-17-6
Synonyms: 3-(4-chloro-5-iodo-7-isopropyl-pyrrolo[2,3-d]pyrimidin-6-yl)propan-1-ol, MFCD31808206, 3-(4-chloro-5-iodo-7-isopropylpyrrolo[2,3-d]pyrimidin-6-yl)propan-1-ol, 3-{4-chloro-5-iodo-7-isopropylpyrrolo[2,3-d]pyrimidin-6-yl}propan-1-ol, SCHEMBL21801368, PB42256, AS-79407, SY321402, DB-380996, P20110, 3-(4-chloro-5-iodo-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-6-yl)propan-1-ol, 4-Chloro-5-iodo-7-(1-methylethyl)-7H-pyrrolo[2,3-d]pyrimidine-6-propanol, 3-(4-Chloro-5-iodo-7-isopropyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-1-propanol

Molecular Formula: C12H15ClIN3OMolecular Weight: 379.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASCICIRWYJQYNG-UHFFFAOYSA-N

2306277-17-6
3-(4-CHLORO-5-IODO-7-ISOPROPYL-PYRROLO[2,3-D]PYRIMIDIN-6-YL)PROPAN-1-OL (1 supplier)
3-(4-chloro-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-1-hydroxymethylcyclobutanol (0 suppliers)867164-46-3
3-(4-chloro-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)cyclobutanecarbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1272668-60-6
Synonyms: SCHEMBL1932824, SCHEMBL1932826, HSUKCUAUTQWJEO-UHFFFAOYSA-N, ZINC117568342, 3-(4-chloro-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-cyclobutane carbaldehyde, 3-(4-Chloro-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-cyclobutanecarbaldehyde

Molecular Formula: C11H9ClIN3OMolecular Weight: 361.567 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSUKCUAUTQWJEO-UHFFFAOYSA-N

1272668-60-6
3-(4-Chloro-5-methyl-1h-pyrazol-1-yl)-2-(cyclopropylamino)propanamide (0 suppliers)1340353-38-9
3-(4-Chloro-5-methyl-1h-pyrazol-1-yl)-2-(cyclopropylamino)propanoic acid (0 suppliers)1341373-05-4
3-(4-Chloro-5-methyl-1h-pyrazol-1-yl)-2-(ethylamino)-2-methylpropanamide (0 suppliers)1341963-26-5
3-(4-Chloro-5-methyl-1h-pyrazol-1-yl)-2-(ethylamino)propanamide (0 suppliers)1344093-51-1
3-(4-Chloro-5-methyl-1h-pyrazol-1-yl)-2-(ethylamino)propanoic acid (0 suppliers)1340504-03-1
3-(4-Chloro-5-methyl-1h-pyrazol-1-yl)-2-(methylamino)propanamide (0 suppliers)1339846-72-8
3-(4-Chloro-5-methyl-1h-pyrazol-1-yl)-2-(methylamino)propanoic acid (0 suppliers)1340044-25-8
3-(4-Chloro-5-methyl-1h-pyrazol-1-yl)-2-(propylamino)propanamide (0 suppliers)1340246-26-5
3-(4-Chloro-5-methyl-1h-pyrazol-1-yl)-2-methyl-2-(methylamino)propanamide (0 suppliers)1343704-74-4
3-(4-Chloro-5-methyl-1h-pyrazol-1-yl)-2-methyl-2-(methylamino)propanoic acid (0 suppliers)1341496-28-3
3-(4-Chloro-5-methyl-1H-pyrazol-1-yl)-propanoic acid (0 suppliers)
3-(4-Chloro-5-methyl-1H-pyrazol-1-yl)propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-5-methylpyrazol-1-yl)propan-1-ol | CAS Registry Number: 180741-40-6
Synonyms: 3-(4-chloro-5-methyl-1H-pyrazol-1-yl)propan-1-ol, 3-(4-chloro-5-methylpyrazolyl)propan-1-ol, CTK6B3706, BBL040244, SBB022868, STK350062, ZINC12357732, AKOS000312116, MCULE-8300688453, ST45127867

Molecular Formula: C7H11ClN2OMolecular Weight: 174.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZAPLCBSGXXEOD-UHFFFAOYSA-N

180741-40-6
3-(4-Chloro-5-methyl-1H-pyrazol-1-yl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-5-methylpyrazol-1-yl)propanoic acid | CAS Registry Number: 180741-47-3
Synonyms: 3-(4-chloro-5-methyl-1H-pyrazol-1-yl)propanoic acid, 3-(4-Chloro-5-methyl-1H-pyrazol-1-yl)-propanoic acid, 3-(4-chloro-5-methylpyrazolyl)propanoic acid, SCHEMBL8509987, CTK6B3701, KS-00003RHY, MolPort-000-162-927, ZINC2549487, 6061AD, BBL013065, SBB020438, STK312709, AKOS000308099, MCULE-6284249579, RS-0251, TR-050537, BB 0254332, ST45091820, EN300-83567, 3-(4-chloro-5-methylpyrazol-1-yl)propanoic acid

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCKABMDGGVYSJS-UHFFFAOYSA-N

180741-47-3
3-(4-Chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)-2-methylpropanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methylpropanoic acid | CAS Registry Number: 1177362-96-7
Synonyms: 3-[4-CHLORO-5-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-2-METHYLPROPANOIC ACID, CTK7I4533, AKOS015848872, TR-050544, 3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methylpropanoic acid

Molecular Formula: C9H10ClF3N2O2Molecular Weight: 270.636 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VTPPXRQWBYAJNK-UHFFFAOYSA-N

1177362-96-7
3-(4-Chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoic acid | CAS Registry Number: 1001518-84-8
Synonyms: 3-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid, C8H8ClF3N2O2, SCHEMBL13757103, CTK7J4183, MolPort-000-162-902, ZINC2549553, 3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoic Acid, 7116AC, SBB020493, STK312111, AKOS000308186, MCULE-6337559242, TR-050545, BB 0262702, EN300-83596, F2169-0840, 3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazolyl]propanoic acid, 3-(4-CHLORO-5-METHYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID

Molecular Formula: C8H8ClF3N2O2Molecular Weight: 256.609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XNVYKDRELPWPSB-UHFFFAOYSA-N

1001518-84-8
3-(4-CHLORO-5-METHYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID (0 suppliers)
3-(4-CHLORO-5-METHYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine | CAS Registry Number: 956786-57-5
Synonyms: SBB020909, 3-(4-Chloro-5-methyl-3-trifluoromethyl-pyrazol-1-yl)-propylamine, 3-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propan-1-amine, AC1NFWNU, CTK7E8320, MolPort-000-147-866, 3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine, BBL022423, KM3359, STK313361, AKOS000305157, MCULE-9057595778, 3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazolyl]propylamine, 3-[4-chloro-5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl]-1-propanamine

Molecular Formula: C8H11ClF3N3Molecular Weight: 241.641250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SEUCLUXPHPVQRJ-UHFFFAOYSA-N

956786-57-5
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