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CHEMICAL products beginning with : 1
110351 to 110400 of 278503 results  Page: << Previous 50 Results 2200 2201 2202 2203 2204 2205 2206 2207 [2208] 2209 2210 2211 2212 2213 2214 2215 2216 2217 2218 2219 2220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Chlorophenyl)-1H-benzimidazol-4-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)benzimidazol-4-ol | CAS Registry Number: 54986-46-8
Synonyms: AC1LDHDE, 1H-Benzimidazol-4-ol, 1-(4-chlorophenyl)-, CTK8J2111, LLBLAKFNYHICBG-UHFFFAOYSA-N, 1-(4-chlorophenyl)benzimidazol-4-ol, 1-(4-Chlorophenyl)-1H-benzimidazol-4-ol #

Molecular Formula: C13H9ClN2OMolecular Weight: 244.678 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLBLAKFNYHICBG-UHFFFAOYSA-N

54986-46-8
1-(4-Chlorophenyl)-1H-imidazol-2-yl (5-chloro-1,2,3-thiadiazol-4-yl)methyl sulfide (0 suppliers)
1-(4-Chlorophenyl)-1H-imidazole-2-thiol (9 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1H-imidazole-2-thione | CAS Registry Number: 17452-12-9
Synonyms: MLS001007918, MolPort-000-153-418, MolPort-002-345-122, ZINC00169457, HMS1775G11, CID737890, OR24589, 1-(4-Chlorophenyl)imidazoline-2-thione, SMR000352766, F2147-0321, Imidazole-2(1H)-thione, 1-(4-chlorophenyl)-1,3-dihydro-

Molecular Formula: C9H7ClN2SMolecular Weight: 210.683280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QJWMVYCYPCPSKK-UHFFFAOYSA-N

17452-12-9
1-(4-Chlorophenyl)-1H-imidazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)imidazole-4-carboxamide | CAS Registry Number: 1427024-46-1
Synonyms: 1-(4-Chloro-phenyl)-1H-imidazole-4-carboxylic acid amide, ZINC95094104, AKOS027455099

Molecular Formula: C10H8ClN3OMolecular Weight: 221.644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVUHKXBGNUAKSG-UHFFFAOYSA-N

1427024-46-1
1-(4-Chlorophenyl)-1H-imidazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)imidazole-4-carboxylic acid | CAS Registry Number: 445302-22-7
Synonyms: SCHEMBL4425081, ZINC50225902, AKOS011334423

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.628 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDALVFKCZXOZGI-UHFFFAOYSA-N

445302-22-7
1-(4-Chlorophenyl)-1H-imidazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)imidazole-4-carboxylic acid | CAS Registry Number: 1439902-40-5
Synonyms: ZINC82326577, AKOS022670650

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.628 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPKHSVMMFDKURK-UHFFFAOYSA-N

1439902-40-5
1-(4-chlorophenyl)-1h-isothiochromene (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-1H-isothiochromene | CAS Registry Number: 53844-18-1
Synonyms: NSC208874, AC1L7CEB, 1-(4-chlorophenyl)-1H-isothiochromene, NSC-208874, 1H-2-Benzothiopyran, 1-(4-chlorophenyl)-

Molecular Formula: C15H11ClSMolecular Weight: 258.765840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUPXKRXANKHBOG-UHFFFAOYSA-N

53844-18-1
1-(4-Chlorophenyl)-1H-pyrazol-4-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)pyrazol-4-ol | CAS Registry Number: 77458-30-1
Synonyms: AGN-PC-004LAH, SCHEMBL2417589, CHEBI:38878, 1-(4-chlorophenyl)-1H-pyrazol-4-ol, 1-(4-chlorophenyl)-1h-pyrazole-4-ol, 1-(4-chloro-phenyl)-1H-pyrazol-4-ol, 1H-Pyrazol-4-ol, 1-(4-chlorophenyl)-

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJMACUIRWXDBHT-UHFFFAOYSA-N

77458-30-1
1-(4-chlorophenyl)-1H-pyrazol-5-ol (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1H-pyrazol-3-one | CAS Registry Number: 1379343-77-7
Synonyms: SCHEMBL8908202, AKOS028114723

Molecular Formula: C9H7ClN2OMolecular Weight: 194.618 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZEHPWOJSHFTQG-UHFFFAOYSA-N

1379343-77-7
1-(4-chlorophenyl)-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)pyrazole | CAS Registry Number: 25419-86-7
Synonyms: 1-(4-CHLORO-PHENYL)-1H-PYRAZOLE, (4-chlorophenyl)pyrazole, 1-(4-chlorophenyl)pyrazole, SCHEMBL182132, CTK6H0446, CLGKHQCZJWOXGO-UHFFFAOYSA-N, MolPort-015-115-793, MFCD11845711, SBB089483, ZINC35728268, AKOS009581003, AS-5194, AK201721, KB-113192

Molecular Formula: C9H7ClN2Molecular Weight: 178.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLGKHQCZJWOXGO-UHFFFAOYSA-N

25419-86-7
1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95% (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 63874-99-7
Synonyms: Ambnee4003923, MolPort-002-013-383, ALBB-009326, STK505838, ZINC04503352, BAS 08767040, CID6483886, 1-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde, 1-(4-Chloro-phenyl)-1H-pyrazole-4-carbaldehyde

Molecular Formula: C10H7ClN2OMolecular Weight: 206.628380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZQVRKCGPMBZQL-UHFFFAOYSA-N

63874-99-7
1-(4-chlorophenyl)-1H-pyrazole-4-carboxylic acid (0 suppliers)
1-(4-Chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (0 suppliers)
1-(4-chlorophenyl)-1H-pyrrole (16 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)pyrrole | CAS Registry Number: 5044-38-2
Synonyms: 1-(4-Chlorophenyl)pyrrole, ChemDiv2_003440, Pyrrole, 1-(p-chlorophenyl)-, Maybridge1_002870, 1-(4-Chlorophenyl)-1H-pyrrole, 1H-Pyrrole, 1-(4-chlorophenyl)-, DivK1c_001622, 452947_ALDRICH, NB-178, NSC116796, AIDS126596, AIDS-126596, CID272425, ZINC00138294, NSC 116796, CDS1_000582, ST5405918, EU-0032749, InChI=1/C10H8ClN/c11-9-3-5-10(6-4-9)12-7-1-2-8-12/h1-8

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTOQUFIOYDCJFJ-UHFFFAOYSA-N

5044-38-2
1-(4-CHLOROPHENYL)-1H-PYRROLE-2,5-DIONE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)pyrrole-2,5-dione | CAS Registry Number: 209159-28-4
Synonyms: Chlorophenylmaleimide, N-(4-Chlorophenyl)maleimide, p-Chlorophenylmaleimide, 1631-29-4, 1-(4-Chlorophenyl)-1H-pyrrole-2,5-dione, N-(p-Chlorophenyl)maleimide, MALEIMIDE, N-(p-CHLOROPHENYL)-, NSC 55657, 1-(4-Chlorophenyl)maleimide, EINECS 216-632-7, NSC 52612, NSC 63150, 1-(4-chlorophenyl)pyrrole-2,5-dione, BRN 0139337, ST025599, 1H-Pyrrole-2,5-dione, 1-(4-chlorophenyl)-, WLN: T5VNVJ BR DG, 1-(4-chlorophenyl)azoline-2,5-dione, 1H-Pyrrole-2, 1-(4-chlorophenyl)-, chlorophenylpyrroledione

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPZQYYXSOJSITC-UHFFFAOYSA-N

209159-28-4
1-(4-Chlorophenyl)-1H-pyrrole-2-carbaldehyde (13 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 37560-50-2
Synonyms: 1-(4-chlorophenyl)-1H-pyrrole-2-carbaldehyde, 1-(4-chlorophenyl)pyrrole-2-carbaldehyde, SBB052281, ZINC00165455, AC1LEJUM, AC1Q1H5C, AGN-PC-008LZX, CTK4H8400, MolPort-000-146-398, KST-1B3741, ANW-47227, AR-1B1837, BBL022080, STK391432, AKOS000285733, AG-F-32083, MCULE-5960441526, AK-32091, BR-32091, EN002459

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNQOVJLQFYROBU-UHFFFAOYSA-N

37560-50-2
1-(4-chlorophenyl)-1H-tetrazol-5-ol (0 suppliers)
1-(4-chlorophenyl)-1h-tetrazole-5-methanamine (3 suppliers)
Compound Structure IUPAC Name: [1-(4-chlorophenyl)tetrazol-5-yl]methanamine | CAS Registry Number: 1105192-80-0
Synonyms: F2147-0082, ZINC11920048, AKOS005208146, MCULE-3234922447, (1-(4-chlorophenyl)-1H-tetrazol-5-yl)methanamine, [1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methanamine, [1-(4-chlorophenyl)-1H-1,2,3,4-tetrazol-5-yl]methanamine

Molecular Formula: C8H8ClN5Molecular Weight: 209.637 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHHGKBCWUQUVBQ-UHFFFAOYSA-N

1105192-80-0
1-(4-chlorophenyl)-1h-tetrazole-5-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2H-tetrazole-5-thione | CAS Registry Number: 5097-78-9
Synonyms: 1-(4-Chloro-phenyl)-1H-tetrazole-5-thiol, 27143-76-6, 1-(4-Chlorophenyl)-1H-tetrazole-5-thiol, SBB038516, 1-(p-Chlorophenyl)-tetrazoline-5-thione, AG-693/00947017, 5H-Tetrazole-5-thione, 1-(4-chlorophenyl)-1,2-dihydro-, 1-(4-chlorophenyl)-1,2,3,4-tetraazole-5-thiol, AGN-PC-0OBFFL, AC1LLT5Y, AC1Q7GMG, AGN-PC-0K04NP, CHEMBL226653, SCHEMBL1250161, CTK4F9152, MolPort-000-869-408, MolPort-002-810-527, 1-p-Chlorophenyltetrazole-2-thione, 1- -1H-TETRAZOLE-5-THIOL, 1-p-Chlorophenyl-2-tetrazolinethione

Molecular Formula: C7H5ClN4SMolecular Weight: 212.659400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPTIWFZSPZVBEW-UHFFFAOYSA-N

5097-78-9
1-(4-chlorophenyl)-2,2,2-trifluoroethan-1-one (0 suppliers)
1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANOL (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 446-66-2
Synonyms: NSC91562, MolPort-002-499-315, CID260399

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DONAZKZEGGHKRH-UHFFFAOYSA-N

446-66-2
1-(4-Chlorophenyl)-2,2,2-trifluoroethyl 4-methylbenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: [1-(4-chlorophenyl)-2,2,2-trifluoroethyl] 4-methylbenzenesulfonate | CAS Registry Number: 907175-73-9
Synonyms: 1-(4-chlorophenyl)-2,2,2-trifluoroethyl 4-methylbenzenesulfonate, NSC142251, AC1L62YH, CTK6B9262, AKOS016014459, AG-J-59912, NSC-142251, RL05704, AK131329, KB-09018, [1-(4-chlorophenyl)-2,2,2-trifluoroethyl] 4-methylbenzenesulfonate, 1-(4-chlorophenyl)-2,2,2-trifluoroethyl-4-methylbenzenesulfonate

Molecular Formula: C15H12ClF3O3SMolecular Weight: 364.767190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NRWHJFWWNZKIII-UHFFFAOYSA-N

907175-73-9
1-(4-CHLOROPHENYL)-2,2,3,3,3-PENTAFLUORO- (7 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 781-97-5
Synonyms: 1-(4-Chlorophenyl)-2,2,3,3,3-pentafluoro-propan-1-one, 1-(4-chlorophenyl)-2,2,3,3,3-pentafluoropropane-1-one, ZINC02559564, AC1MBWS0, CTK2H5534, AKOS005259576, AG-H-13676, 1-(4-Chlorophenyl)-2,2,3,3,3-pentafluoro-, A839360, 1-(4-chlorophenyl)-2,2,3,3,3-pentafluoro-1-propanone, 1-(4-chlorophenyl)-2,2,3,3,3-pentafluoropropan-1-one, 1-(4-chlorophenyl)-2,2,3,3,3-pentakis(fluoranyl)propan-1-one

Molecular Formula: C9H4ClF5OMolecular Weight: 258.572476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SVCOUMOZVHFUSG-UHFFFAOYSA-N

781-97-5
1-(4-chlorophenyl)-2,2,4,4-tetramethyl-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,2,4,4-tetramethyl-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutan-1-ol | CAS Registry Number: 53087-70-0
Synonyms: cis-1-(4-Chlorophenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)-2,2,4,4-tetramethylcyclobutanol, cis-1-(4-Chlorophenyl)-2,2,4,4-tetramethyl-3-(4-(pyridyl-2)-piperazinyl)cyclobutanol-(1), Cyclobutanol, 1-(4-chlorophenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)-2,2,4,4-tetramethyl-, cis-, AGN-PC-0KOA3S, AC1MIA31, SCHEMBL11775667, SCHEMBL11779082, LS-55909

Molecular Formula: C23H30ClN3OMolecular Weight: 399.956800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUTXHLRCKAIZEV-UHFFFAOYSA-N

53087-70-0
1-(4-CHLOROPHENYL)-2,2-DIETHOXYETHAN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,2-diethoxyethanone | CAS Registry Number: 54149-83-6
Synonyms: EINECS 259-001-1, CID3016855, 1-(4-Chlorophenyl)-2,2-diethoxyethan-1-one

Molecular Formula: C12H15ClO3Molecular Weight: 242.698700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMLXSFOEZDXKEK-UHFFFAOYSA-N

54149-83-6
1-(4-CHLOROPHENYL)-2,2-DIFLUOROETHAN-1-AMINE HCL (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,2-difluoroethanamine;hydrochloride | CAS Registry Number: 2089651-91-0
Synonyms: SCHEMBL19813557

Molecular Formula: C8H9Cl2F2NMolecular Weight: 228.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAMMPMBLOBLIOU-UHFFFAOYSA-N

2089651-91-0
1-(4-CHLOROPHENYL)-2,2-DIMETHYL-1,3-PROPANEDIOL-3-CARBAMATE (0 suppliers)
Compound Structure IUPAC Name: [3-(4-chlorophenyl)-3-hydroxy-2,2-dimethylpropyl] carbamate | CAS Registry Number: 24026-76-4
Synonyms: 3-(4-Chlorophenyl)-3-hydroxy-2,2-dimethylpropyl carbamate, [3-(4-chlorophenyl)-3-hydroxy-2,2-dimethylpropyl] carbamate, AC1MQRT2, AC1Q1NM3, AKOS024332386, MCULE-3338808930, AK231794

Molecular Formula: C12H16ClNO3Molecular Weight: 257.714 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPINAMCGEJTXAA-UHFFFAOYSA-N

24026-76-4
1-(4-CHLOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (2 suppliers)1016760-61-4
1-(4-Chlorophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride | CAS Registry Number: 3380-80-1
Synonyms: 1-(p-Chlorophenyl)tetrahydronorharman hydrochloride, 1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride, 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-1-(p-chlorophenyl)-, hydrochloride, AC1L45XS, CTK6G9874, AKOS015846032, AG-A-14381, LS-133612, 1-(4-chlorophenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole hydrochloride, 1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride

Molecular Formula: C17H16Cl2N2Molecular Weight: 319.228340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: WAYFRBZAAYCKDW-UHFFFAOYSA-N

3380-80-1
1-(4-chlorophenyl)-2,3-di(cyclohexa-2,5-dien-1-yl)quinolin-1-ium (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,3-di(cyclohexa-2,5-dien-1-yl)quinolin-1-ium | CAS Registry Number: 36843-26-2
Synonyms: AGN-PC-09TBOH, 1-(4-Chlorophenyl)-1,4-dihydro-2,3-diphenylquinoline

Molecular Formula: C27H23ClN+Molecular Weight: 396.931220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IKTVGKYNCDQZDT-UHFFFAOYSA-N

36843-26-2
1-(4-chlorophenyl)-2,3-dihydro-1H-imidazole-2-thione (0 suppliers)
1-(4-chlorophenyl)-2,3-dimethylpentan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,3-dimethylpentan-2-amine;hydrochloride | CAS Registry Number: 1989-60-2
Synonyms: AGN-PC-04H2UA, NSC527609, NSC-527609

Molecular Formula: C13H21Cl2NMolecular Weight: 262.218540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PUMDKTHTQIEWBY-UHFFFAOYSA-N

1989-60-2
1-(4-Chlorophenyl)-2,3-diphenyl-4(1H)-quinolinone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,3-diphenylquinolin-4-one | CAS Registry Number: 36843-27-3
Synonyms: 1-(4-chlorophenyl)-2,3-diphenylquinolin-4-one, AC1LCOGX, AGN-PC-0JU4W5, RSIZCJOIXBYAAP-UHFFFAOYSA-N, 1- -2,3-diphenyl-4 -quinolinone, 1-(4-Chlorophenyl)-2,3-diphenyl-4(1H)-quinolinone #, 4(1H)-Quinolinone, 1-(4-chlorophenyl)-2,3-diphenyl-

Molecular Formula: C27H18ClNOMolecular Weight: 407.890920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSIZCJOIXBYAAP-UHFFFAOYSA-N

36843-27-3
1-(4-CHLOROPHENYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 75837-75-1
Synonyms: AG-H-02377, ZINC00166407, AC1ME4ZQ, Oprea1_865239, SureCN11245813, CTK5E2067, MolPort-002-344-737, ANW-54931, SBB100307, AKOS005069413, AG-A-99076, KM07700, MCULE-5316459180, RP14108, AK-83506, KB-214559, FT-0679928, chlorophenyldioxotetrahydropyrimidinecarbonitrile, I03-1112, 1-(4-chlorophenyl)-2,4-dioxopyrimidine-5-carbonitrile

Molecular Formula: C11H6ClN3O2Molecular Weight: 247.637240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTWHPUGRDCGNEG-UHFFFAOYSA-N

75837-75-1
1-(4-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]ACETIC ACID (1 supplier)042779-82-8
1-(4-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]ACETONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]acetonitrile | CAS Registry Number: 42780-48-3
Synonyms: MolPort-002-469-367, ZINC03888849, CID4962755, EN300-13968

Molecular Formula: C14H13ClN2Molecular Weight: 244.719420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZQIRSRQPLVJIO-UHFFFAOYSA-N

42780-48-3
1-(4-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-ACETICACI (5 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]acetic acid | CAS Registry Number: 42779-82-8
Synonyms: Clopiracum, CLOPIRAC, Clopiraco, Clopiracum [INN-Latin], Clopiraco [INN-Spanish], Clopirac (USAN/INN), CP 172AP, C14H14ClNO2, UNII-J23127WJYB, Clopirac [USAN:BAN:INN], EINECS 255-938-5, BRL 13856, MolPort-002-469-472, CID39299, BRN 0480479, NCGC00160452-01, LS-136564, EN300-14116, 1-(4-Chlorphenyl)-2,5-dimethylpyrrol-3-assigsaeure, 1-p-Chlorophenyl-2,5-dimethyl-3-pyrroleacetic acid

Molecular Formula: C14H14ClNO2Molecular Weight: 263.719460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJCRQMUYEQHNTC-UHFFFAOYSA-N

42779-82-8
1-(4-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,5-dimethylpyrrole-3-carboxylic acid | CAS Registry Number: 60217-76-7
Synonyms: Maybridge1_007508, Oprea1_324616, HMS562N06, BRN 0405709, MolPort-000-146-291, CID2739317, LS-136825, EN300-50276, 5-22-01-00433 (Beilstein Handbook Reference), 1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid, 1H-Pyrrole-3-carboxylic acid, 1-(4-chlorophenyl)-2,5-dimethyl-

Molecular Formula: C13H12ClNO2Molecular Weight: 249.692880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCMUJMMWBQLMFO-UHFFFAOYSA-N

60217-76-7
1-(4-CHLOROPHENYL)-2,5-DIMETHYLPYRROLE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,5-dimethylpyrrole | CAS Registry Number: 5044-23-5
Synonyms: MolPort-000-993-701, ZINC02122134, CID78742, EINECS 225-739-8, NSC746144, STK197114, 2,5-Dimethyl-1-(4-chlorophenyl)pyrrole, 1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrole, MS-0938, 1-(4-Chlorophenyl)-2,5-dimethylpyrrole, C1951, 1H-Pyrrole, 1-(4-chlorophenyl)-2,5-dimethyl-, AM-879/40859690

Molecular Formula: C12H12ClNMolecular Weight: 205.683380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NNKFIFOSLJJRES-UHFFFAOYSA-N

5044-23-5
1-(4-Chlorophenyl)-2,5-Pyrrolidinedione (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 1628-19-9
Synonyms: 2-(4-CHLOROPHENYL)SUCCINIMIDE, 3-(4-chlorophenyl)pyrrolidine-2,5-dione, AC1NDTH5, SureCN9864707, CTK4D1351, AG-E-12688, KB-222670

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYCZWRCDGYAFHA-UHFFFAOYSA-N

1628-19-9
1-(4-chlorophenyl)-2,6-Piperidinedione (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)piperidine-2,6-dione | CAS Registry Number: 81305-70-6
Synonyms: 1-(4-chlorophenyl)piperidine-2,6-dione, ST50556400, ZINC03086185, AC1MBWFK, AC1Q3J34, SCHEMBL6140503, HXXVDRRWNNHFTI-UHFFFAOYSA-N, Glutarimide, N-(4-chlorophenyl)-, AKOS022307871, MCULE-1431805332, DA-03151, 1-(4-chlorophenyl)azaperhydroine-2,6-dione

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXXVDRRWNNHFTI-UHFFFAOYSA-N

81305-70-6
1-(4-Chlorophenyl)-2-((4-methylphenyl)sulfanyl)-1-ethanone (1 supplier)
1-(4-Chlorophenyl)-2-((5-(((3-chlorophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)ethanone (1 supplier)
Compound Structure IUPAC Name: 2-[[5-[(3-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-chlorophenyl)ethanone | CAS Registry Number: 332910-08-4
Synonyms: BAS 01816244, AC1MJ93R, ZINC6474854, AKOS000574082, MCULE-5569599269, 1-(4-Chloro-phenyl)-2-{5-[(3-chloro-phenylamino)-methyl]-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl}-ethanone, 2-[[5-[(3-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-chlorophenyl)ethanone

Molecular Formula: C23H18Cl2N4OSMolecular Weight: 469.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CDTSRVGPCJPWGV-UHFFFAOYSA-N

332910-08-4
1-(4-Chlorophenyl)-2-((5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone | CAS Registry Number: 284668-56-0
Synonyms: AC1LLVAL, MolPort-001-956-937, ZINC852458, AKOS000564169, MCULE-7074146800, BAS 01157460, ST50247367, 1-(4-Chloro-phenyl)-2-[5-(2-chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-ethanone, 1-(4-chlorophenyl)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone, 1-(4-chlorophenyl)-2-[5-(2-chlorophenyl)(1,3,4-oxadiazol-2-ylthio)]ethan-1-one

Molecular Formula: C16H10Cl2N2O2SMolecular Weight: 365.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IZYANRWPFGRROY-UHFFFAOYSA-N

284668-56-0
1-(4-Chlorophenyl)-2-((5-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)-2-pyrimidinyl)sulfanyl)-1-ethanone (1 supplier)
1-(4-chlorophenyl)-2-((5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl)thio)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-[5-(hydroxymethyl)-1-methylimidazol-2-yl]sulfanylethanone | CAS Registry Number: 338422-49-4
Synonyms: 1-(4-chlorophenyl)-2-{[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}-1-ethanone, MLS000692140, SMR000333823, 4H-924, 1-(4-chlorophenyl)-2-[5-(hydroxymethyl)-1-methylimidazol-2-yl]sulfanylethanone, AC1MC8ZI, CHEMBL1458735, BDBM72552, cid_2763899, CTK8A3186, MolPort-002-345-039, HMS2643G07, ZINC169052, 0721AE, MFCD00215154, AKOS005070489, MCULE-1933684551, RP15972, AK470758, HE172030

Molecular Formula: C13H13ClN2O2SMolecular Weight: 296.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEOJWIQSSCPWPS-UHFFFAOYSA-N

338422-49-4
1-(4-Chlorophenyl)-2-([5-(2,6-dichloro-4-pyridyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio)ethan-1-one (1 supplier)
1-(4-CHLOROPHENYL)-2-([5-(2,6-DICHLOROPYRIDIN-4-YL)-1,3,4-OXADIAZOL-2-YL]THIO)ETHAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-[[5-(2,6-dichloropyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone | CAS Registry Number: 680218-00-2
Synonyms: 1-(4-chlorophenyl)-2-{[5-(2,6-dichloropyridin-4-yl)-1,3,4-oxadiazol-2-yl]thio}ethan-1-one, 1-(4-chlorophenyl)-2-[[5-(2,6-dichloropyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone, 1-(4-chlorophenyl)-2-{[5-(2,6-dichloropyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone, ZINC02576689, AC1MCTMX, CTK6G9159, OR30065, DB-015704, KB-147239

Molecular Formula: C15H8Cl3N3O2SMolecular Weight: 400.666920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HWDDVCBHUJBVCN-UHFFFAOYSA-N

680218-00-2
1-(4-chlorophenyl)-2-({5-(6-chloro-3-pyridyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}thio)ethan-1-one (0 suppliers)
1-(4-chlorophenyl)-2-({5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl}thio)ethan-1-one (0 suppliers)
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