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CHEMICAL products beginning with : 3
58451 to 58500 of 200822 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 [1170] 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-CHLOROPHENYL)-1-METHOXY-1-[[3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXA N-2-YL]OXYMETHYL]UREA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-methoxy-1-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]urea | CAS Registry Number: 81393-48-8
Synonyms: CID54743, HYDROXYMONOLINURON BETA GLUCOSIDE

Molecular Formula: C15H21ClN2O8Molecular Weight: 392.788840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZJJLMRGBCCTMES-UHFFFAOYSA-N

81393-48-8
3-(4-Chlorophenyl)-1-methoxy-1-methylurea-d6 (2 suppliers)2733145-11-2
3-(4-Chlorophenyl)-1-methyl-1H-indazole (2 suppliers)329220-11-3
3-(4-chlorophenyl)-1-methyl-1H-pyrazol-5-ol (3 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-2-methyl-4H-pyrazol-3-one | CAS Registry Number: 862588-62-3
Synonyms: AGN-PC-003XNO, SureCN7707656, 5-(4-chlorophenyl)-2-methyl-4H-pyrazol-3-one, 5-(4-CHLOROPHENYL)-2,4-DIHYDRO-2-METHYL-3H-PYRAZOL-3-ONE

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGDZNVNGUGOWNM-UHFFFAOYSA-N

862588-62-3
3-(4-Chlorophenyl)-1-methyl-1H-pyrazole-4-carbaldehyde (2 suppliers)304477-43-8
3-(4-Chlorophenyl)-1-methyl-1H-pyrazole-4-carboxylic acid (1 supplier)1152511-19-7
3-(4-Chlorophenyl)-1-methyl-1H-pyrrole-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-methylpyrrole-2-carbaldehyde | CAS Registry Number: 2059947-64-5
Synonyms: ZINC75147135

Molecular Formula: C12H10ClNOMolecular Weight: 219.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGAAETUPCYRVFL-UHFFFAOYSA-N

2059947-64-5
3-(4-Chlorophenyl)-1-methyl-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid (1 supplier)2763750-90-7
3-(4-Chlorophenyl)-1-methyl-4-(4-nitrobenzoyl)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: [4-(4-chlorophenyl)-1-methylpyrrolidin-3-yl]-(4-nitrophenyl)methanone | CAS Registry Number: 338750-28-0
Synonyms: [4-(4-chlorophenyl)-1-methyltetrahydro-1H-pyrrol-3-yl](4-nitrophenyl)methanone, 3-(4-chlorophenyl)-1-methyl-4-(4-nitrobenzoyl)pyrrolidine, AC1MYYWD, Oprea1_828791, MLS001166039, CHEMBL1342200, HMS2862M19, AKOS005092806, MCULE-3847741575, KS-0000385F, SMR000549923, 4N-729, [4-(4-chlorophenyl)-1-methylpyrrolidin-3-yl]-(4-nitrophenyl)methanone

Molecular Formula: C18H17ClN2O3Molecular Weight: 344.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADSQMWMNCUJMRN-UHFFFAOYSA-N

338750-28-0
3-(4-Chlorophenyl)-1-methyl-4-[3-(trifluoromethyl)benzoyl]pyrrolidine (1 supplier)
Compound Structure IUPAC Name: [4-(4-chlorophenyl)-1-methylpyrrolidin-3-yl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 343374-74-3
Synonyms: [4-(4-chlorophenyl)-1-methyltetrahydro-1H-pyrrol-3-yl][3-(trifluoromethyl)phenyl]methanone, 3-(4-chlorophenyl)-1-methyl-4-[3-(trifluoromethyl)benzoyl]pyrrolidine, MLS001166063, CHEMBL1470960, KS-00003BNH, REGID_for_CID_3816728, HMS2852K18, AKOS005096574, SMR000549925, 6N-708

Molecular Formula: C19H17ClF3NOMolecular Weight: 367.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHZUCLYTAPMAGO-UHFFFAOYSA-N

343374-74-3
3-(4-CHLOROPHENYL)-1-METHYL-5-(METHYLSULFONYL)-1H-1,2,4-TRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-methyl-5-methylsulfonyl-1,2,4-triazole | CAS Registry Number: 154106-11-3
Synonyms: CHEBI:134338, CID3073971, LS-155896, 3-(4-Chlorophenyl)-1-methyl-5-(methylsulfonyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 3-(4-chlorophenyl)-1-methyl-5-(methylsulfonyl)-, 3-(4-Chloro-phenyl)-5-methanesulfonyl-1-methyl-1H-[1,2,4]triazole

Molecular Formula: C10H10ClN3O2SMolecular Weight: 271.723300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRHDSRWEONQVEF-UHFFFAOYSA-N

154106-11-3
3-(4-CHLOROPHENYL)-1-METHYL-5-(METHYLTHIO)-1H-1,2,4-TRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-methyl-5-methylsulfanyl-1,2,4-triazole | CAS Registry Number: 57295-56-4
Synonyms: BRN 0649361, CHEBI:134260, CID3044468, LS-155898, 5-26-03-00278 (Beilstein Handbook Reference), 3-(4-Chlorophenyl)-1-methyl-5-(methylthio)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 3-(4-chlorophenyl)-1-methyl-5-(methylthio)-, 3-(4-Chloro-phenyl)-1-methyl-5-methylsulfanyl-1H-[1,2,4]triazole

Molecular Formula: C10H10ClN3SMolecular Weight: 239.724500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCLIGBRGMPZLAW-UHFFFAOYSA-N

57295-56-4
3-(4-CHLOROPHENYL)-1-METHYL-6-[4-(TRIFLUOROMETHYL)PIPERIDINO]-2,4(1H,3H)-QUINAZOLINEDIONE (0 suppliers)2058442-21-8
3-(4-CHLOROPHENYL)-1-METHYL-6-{4-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}-2,4(1H,3H)-QUINAZOLINEDIONE (0 suppliers)2058442-14-9
3-(4-Chlorophenyl)-1-methylpiperazine-2,5-dione (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-methylpiperazine-2,5-dione | CAS Registry Number: 1214831-35-2
Synonyms: 3-(4-chlorophenyl)-1-methylpiperazine-2,5-dione, AKOS015958152, MCULE-8164976157, L-5043, F2147-0666

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQYCDHGPHLHUOG-UHFFFAOYSA-N

1214831-35-2
3-(4-Chlorophenyl)-1-methylpiperidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-methylpiperidin-3-amine | CAS Registry Number: 1236302-35-4
Synonyms: rac-3-(4-chloro-phenyl)-1-methyl-piperidin-3-ylamine, SCHEMBL3012560, AKOS023905744, AK204484, 3-(4-chlorophenyl)-1-methylpiperidin-3-amine

Molecular Formula: C12H17ClN2Molecular Weight: 224.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUXUBCASEKFBTQ-UHFFFAOYSA-N

1236302-35-4
3-(4-chlorophenyl)-1-morpholin-4-ylhex-5-en-3-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-morpholin-4-ylhex-5-en-3-ol;hydrochloride | CAS Registry Number: 2238-78-0
Synonyms: alpha-Allyl-alpha-(p-chlorophenyl)-4-morpholinepropanol hydrochloride, 4-Morpholinepropanol, alpha-allyl-alpha-(p-chlorophenyl)-, hydrochloride, AGN-PC-0JMXFX, AC1L44KM, LS-93351, 3-(4-chlorophenyl)-1-morpholin-4-ylhex-5-en-3-ol hydrochloride, 3-(4-chlorophenyl)-1-(morpholin-4-yl)hex-5-en-3-ol hydrochloride (1:1)

Molecular Formula: C16H23Cl2NO2Molecular Weight: 332.265320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHTXFMNXYBIITD-UHFFFAOYSA-N

2238-78-0
3-(4-CHLOROPHENYL)-1-O-TOLYL-1H-PYRAZOL-5-AMINE (3 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-2-(2-methylphenyl)pyrazol-3-amine | CAS Registry Number: 618098-35-4
Synonyms: AC1N3ZI6, 5-(4-chlorophenyl)-2-(2-methylphenyl)pyrazol-3-amine, ZINC2532588, AKOS009476546, COR0002219, MCULE-8085026731, AK287492, 3-(4-Chlorophenyl)-1-(o-tolyl)-1H-pyrazol-5-amine, 3-(4-chlorophenyl)-1-(2-methylphenyl)-1H-pyrazol-5-amine

Molecular Formula: C16H14ClN3Molecular Weight: 283.759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZMLWZLYGCHUKP-UHFFFAOYSA-N

618098-35-4
3-(4-CHLOROPHENYL)-1-O-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-2-(2-methylphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 618102-51-5
Synonyms: AC1MVEAD, 5-(4-chlorophenyl)-2-(2-methylphenyl)pyrazole-3-carboxylic Acid, 3-(4-chlorophenyl)-1-(2-methylphenyl)-1H-pyrazole-5-carboxylic acid, ZINC25761528, AKOS024412220, MCULE-7509238784, AK229934, 3-(4-Chlorophenyl)-1-(o-tolyl)-1H-pyrazole-5-carboxylic acid

Molecular Formula: C17H13ClN2O2Molecular Weight: 312.753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEYIDDYFRMZWIG-UHFFFAOYSA-N

618102-51-5
3-(4-Chlorophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-ene (0 suppliers)50349-57-0
3-(4-CHLOROPHENYL)-1-OXA-2,8-DIAZASPIRO[4.5]DEC-2-ENE HYDROCHLORIDE (0 suppliers)915294-69-8
3-(4-Chlorophenyl)-1-oxa-3,7-diazaspiro[4.4]non-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-oxa-3,7-diazaspiro[4.4]nonan-2-one | CAS Registry Number: 1316219-88-1
Synonyms: 3-(4-chlorophenyl)-1-oxa-3,7-diazaspiro[4.4]nonan-2-one, AKOS015921701, CCG-209576, 3-(4-Chloro-phenyl)-1-oxa-3,7-diaza-spiro[4.4]nonan-2-one

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.698 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLUPLTNOOIZEHH-UHFFFAOYSA-N

1316219-88-1
3-(4-CHLOROPHENYL)-1-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 36640-46-7
Synonyms: AC1MYHXW, CTK1A9945, 3-(4-chlorophenyl)-1-(4-methylphenyl)pyrazole-4-carbaldehyde, AKOS009308009, 3-(4-chlorophenyl)-1-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde, 1H-Pyrazole-4-carboxaldehyde, 3-(4-chlorophenyl)-1-(4-methylphenyl)-

Molecular Formula: C17H13ClN2OMolecular Weight: 296.750920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUHLZTUADOSLDX-UHFFFAOYSA-N

36640-46-7
3-(4-CHLOROPHENYL)-1-P-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-2-(4-methylphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 618102-35-5
Synonyms: AC1NMLCD, 5-(4-chlorophenyl)-2-(4-methylphenyl)pyrazole-3-carboxylic Acid, ZINC25761339, AKOS024412214, MCULE-5171610335, AK258442, 3-(4-Chlorophenyl)-1-(p-tolyl)-1H-pyrazole-5-carboxylic acid, 3-(4-chlorophenyl)-1-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid

Molecular Formula: C17H13ClN2O2Molecular Weight: 312.753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFRLNCJVNDZTJX-UHFFFAOYSA-N

618102-35-5
3-(4-CHLOROPHENYL)-1-PHENYL-1H-1,2,4-TRIAZOLE-5-CARBALDEHYDE (0 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-2-phenyl-1,2,4-triazole-3-carbaldehyde | CAS Registry Number: 1036713-74-2
Synonyms: 3-(4-chlorophenyl)-1-phenyl-1H-1,2,4-triazole-5-carbaldehyde, 5-(4-chlorophenyl)-2-phenyl-1,2,4-triazole-3-carbaldehyde, ZINC72193625, AKOS015947798, NS-04709

Molecular Formula: C15H10ClN3OMolecular Weight: 283.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICDYKVPYSGJWMT-UHFFFAOYSA-N

1036713-74-2
3-(4-Chlorophenyl)-1-Phenyl-1h-Pyrazole (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-phenylpyrazole | CAS Registry Number: 33064-19-6
Synonyms: AmbTiC60010, MolPort-000-002-741, CID620342, ZINC26896916, Pyrazole, 3-(p-chlorophenyl)-1-phenyl-, 3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole, 1H-Pyrazole, 3-(4-chlorophenyl)-1-phenyl-, C60010

Molecular Formula: C15H11ClN2Molecular Weight: 254.714240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XASCFVXXKMGKOZ-UHFFFAOYSA-N

33064-19-6
3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOLE-4-ACETONITRILE (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]acetonitrile | CAS Registry Number: 55432-07-0
Synonyms: MolPort-004-004-404, ZINC03239331, EINECS 259-635-9, CID2356897, PB444427306, 3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-4-acetonitrile

Molecular Formula: C17H12ClN3Molecular Weight: 293.750280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEISKGMLVBKBHK-UHFFFAOYSA-N

55432-07-0
3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID 95% (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 372107-14-7
Synonyms: 3-(4-Chloro-phenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid, 3-(4-chlorophenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid, 3-(4-chlorophenyl)-1-phenylpyrazole-4-carboxylic acid, MLS000123383, AC1LH09Q, AC1Q73XS, SureCN4502915, STOCK3S-30144, CTK4H7901, MolPort-001-973-846, HMS2434P14, STK725060, AKOS000114871, AG-F-30350, MCULE-9322610759, AK-97319, BAS 02104510, SMR000123947, FT-0684384, EN300-00721

Molecular Formula: C16H11ClN2O2Molecular Weight: 298.723740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHLATFKKYWPLEJ-UHFFFAOYSA-N

372107-14-7
3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-5-carbonyl chloride (0 suppliers)1019009-10-9
3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-2-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 618102-33-3
Synonyms: 3-(4-chlorophenyl)-1-phenyl-1H-pyrazole-5-carboxylic acid, SBB040041, 3-(4-chlorophenyl)-1-phenylpyrazole-5-carboxylic acid, AC1MCH9J, AC1Q72XN, CTK5B3763, MolPort-000-527-124, STL146845, AKOS000271168, AG-G-25776, MCULE-2815316839, ST50179900, EN300-11174, T5381792, 5-(4-chlorophenyl)-2-phenylpyrazole-3-carboxylic acid

Molecular Formula: C16H11ClN2O2Molecular Weight: 298.723740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTECAJSUOLDFHJ-UHFFFAOYSA-N

618102-33-3
3-(4-CHLOROPHENYL)-1-PHENYL-2,3-DIHYDRO-1H-NAPHTHO[1,2-E][1,3]OXAZINE (1 supplier)
Compound Structure IUPAC Name: 5-[(2,6-dimethylphenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 24749-03-9
Synonyms: 5-[(e)-(2,6-dimethylphenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine, NSC129177, AC1L5PCI, AC1Q4TD7, CTK4F4314, AR-1G6648, AG-J-52353, NSC-129177, 2-Pyrimidinamine,5-[2-(2,6-dimethylphenyl)diazenyl]-4,6-dimethyl-, 5-[(2,6-dimethylphenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine, Pyrimidine,2-amino-4,6-dimethyl-5-(2,6-xylylazo)- (8CI); NSC 129177

Molecular Formula: C14H17N5Molecular Weight: 255.318280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IPPJTOSRHODEJG-UHFFFAOYSA-N

24749-03-9
3-(4-Chlorophenyl)-1-phenylprop-2-yn-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-phenylprop-2-yn-1-one | CAS Registry Number: 29776-35-0
Synonyms: 3-(4-chlorophenyl)-1-phenylprop-2-yn-1-one, Phenyl p-chlorophenylethynyl ketone, BTSRWVQHIOZQAE-UHFFFAOYSA-N, 2-Propyn-1-one, 3-(4-chlorophenyl)-1-phenyl-, 3-(4-Chlorophenyl)-1-phenyl-2-propyn-1-one #

Molecular Formula: C15H9ClOMolecular Weight: 240.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTSRWVQHIOZQAE-UHFFFAOYSA-N

29776-35-0
3-(4-CHLOROPHENYL)-1-PHENYLPROPAN-1-ONE (7 suppliers)
Compound Structure IUPAC Name: 5-chloro-1H-pyrazol-4-amine;hydrochloride | CAS Registry Number: 63680-90-0
Synonyms: 3-Chloro-4-aminopyrazole hydrochloride, USAF EL-46, Pyrazole, 4-amino-3-chloro-, hydrochloride, 3-chloro-1h-pyrazol-4-amine hydrochloride(1:1), AC1L3EH9, AC1Q3BA2, SureCN2692202, AR-1F2481, AK144425, 3-Chloro-1H-pyrazol-4-amine hydrochloride, 5-chloro-1H-pyrazol-4-amine hydrochloride, LS-128005

Molecular Formula: C3H5Cl2N3Molecular Weight: 153.997900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AXDDRARIOLEYKW-UHFFFAOYSA-N

63680-90-0
3-(4-Chlorophenyl)-1-phenylpyrazole-4-propionic acid (7 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]propanoic acid | CAS Registry Number: 108446-79-3
Synonyms: ACMC-20ank9, Oprea1_223252, AGN-PC-00NE09, 659037_ALDRICH, CTK0H2720, AG-D-24891, 1H-Pyrazole-4-propanoicacid, 3-(4-chlorophenyl)-1-phenyl-, 1H-Pyrazole-4-propanoic acid, 3-(4-chlorophenyl)-1-phenyl-

Molecular Formula: C18H15ClN2O2Molecular Weight: 326.776900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMLJRLMYIOMLFC-UHFFFAOYSA-N

108446-79-3
3-(4-CHLOROPHENYL)-1-PROPENE (8 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-prop-2-enylbenzene | CAS Registry Number: 1745-18-2
Synonyms: 1-Allyl-4-chlorobenzene, SureCN1427989, 3-(4-Chlorophenyl)-1-propene, 3-(4-Chlorophenyl)prop-1-ene, CTK0E4087, MolPort-001-756-676, AKOS016016713, Benzene, 1-chloro-4-(2-propenyl)-, AG-A-68312, OR01894, 1-Chloro-4-(prop-2-en-1-yl)benzene, KB-82977

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGUNPRNQXXTCCL-UHFFFAOYSA-N

1745-18-2
3-(4-chlorophenyl)-1-pyridin-3-ylpyrrolidine-2,5-dione (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-pyridin-3-ylpyrrolidine-2,5-dione | CAS Registry Number: 132458-97-0
Synonyms: alpha-p-Chlorophenylsuccinic acid N-(3-pyridyl)imide, 3-(4-Chlorophenyl)-1-(3-pyridinyl)-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 3-(4-chlorophenyl)-1-(3-pyridinyl)-, AGN-PC-0KOWNC, AC1MIPV0, LS-137660, 3-(4-chlorophenyl)-1-pyridin-3-yl-pyrrolidine-2,5-dione

Molecular Formula: C15H11ClN2O2Molecular Weight: 286.713040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVWYLDOZOVAJSE-UHFFFAOYSA-N

132458-97-0
3-(4-Chlorophenyl)-1-thioxo-1H-thiazolo[3,4-a]quinazolin-5(4H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazolin-5-one | CAS Registry Number: 950270-52-7
Synonyms: 3-(4-chlorophenyl)-1-thioxo[1,3]thiazolo[3,4-a]quinazolin-5(4H)-one, MolPort-007-598-354, BBL006540, MFCD14728397, STL134199, ZINC15828629, AKOS001772097, MCULE-6980576526, AK313323, H6549, 3-(4-chlorophenyl)-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazolin-5-one

Molecular Formula: C16H9ClN2OS2Molecular Weight: 344.831 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAXBRFIVDMWGMH-UHFFFAOYSA-N

950270-52-7
3-(4-Chlorophenyl)-1-tosyl-3,4-dihydro-1H-1l3-spiro[furo[3,2-b]indole-2,3'-indolin]-2'-one (0 suppliers)2289727-59-7
3-(4-CHLOROPHENYL)-1.LAMBDA.~4~,2-DITHIOL-5-YL METHYL SULFIDE; 3-(4-CHLOROPHENYL)-5-(METHYLTHIO)-1.LAMBDA.~4~,2-DITHIOLE (2 suppliers)
Compound Structure IUPAC Name: [5-(4-chlorophenyl)dithiol-3-ylidene]-methylsulfanium | CAS Registry Number: 59704-70-0
Synonyms: AIDS127885, NSC 197043, AIDS-127885, CID494170, NSC197043, 3-(4-Chlorophenyl)-1lambda(4),2-dithiol-5-yl methyl sulfide, 3-(4-Chlorophenyl)-5-(methylthio)-1.lambda.~4~,2-dithiole, 3-(4-Chlorophenyl)-1.lambda.~4~,2-dithiol-5-yl methyl sulfide

Molecular Formula: C10H8ClS3+Molecular Weight: 259.818520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DGYVRGHHMNGXKB-UHFFFAOYSA-N

59704-70-0
3-(4-Chlorophenyl)-11,12-dimethoxy-8,9,13b,14-tetrahydro-6H-pyrazolo[5'',1'':2',3']pyrimido[4',5':4,5]pyrido[2,1-a]isoquinolin-6-one (0 suppliers)
Compound Structure IUPAC Name: 7-(4-chlorophenyl)-18,19-dimethoxy-4,5,9,13-tetrazapentacyclo[11.8.0.03,11.04,8.016,21]henicosa-3(11),5,7,9,16,18,20-heptaen-12-one | CAS Registry Number: 685107-16-8
Synonyms: 3-(4-chlorophenyl)-11,12-dimethoxy-8,9,13b,14-tetrahydro-6H-pyrazolo[5'',1'':2',3']pyrimido[4',5':4,5]pyrido[2,1-a]isoquinolin-6-one, 7-(4-chlorophenyl)-18,19-dimethoxy-4,5,9,13-tetraazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaen-12-one, 7-(4-chlorophenyl)-18,19-dimethoxy-4,5,9,13-tetrazapentacyclo[11.8.0.03,11.04,8.016,21]henicosa-3(11),5,7,9,16,18,20-heptaen-12-one, MLS000547023, CHEMBL1498801, HMS2400A21, AKOS005093273, SMR000180221, 4T-0861, BRD-A84516432-001-07-4

Molecular Formula: C25H21ClN4O3Molecular Weight: 460.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KHOWTHBAFIFZKN-UHFFFAOYSA-N

685107-16-8
3-(4-Chlorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 95936-12-2
Synonyms: 3-(4-CHLOROPHENYL)-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE, CHEMBL1194871, SCHEMBL12340041, ZINC20221833, AKOS015922705, CCG-210226, MCULE-3324395208, ASN 10407607, SR-01000376325, SR-01000376325-1

Molecular Formula: C12H12ClN3Molecular Weight: 233.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKIYYMZYRARVEU-UHFFFAOYSA-N

95936-12-2
3-(4-chlorophenyl)-1h-1,2,4-triazole-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1H-1,2,4-triazole-5-carbaldehyde | CAS Registry Number: 26899-27-4
Synonyms: 3-(4-chlorophenyl)-1H-1,2,4-triazole-5-carbaldehyde, 5-(4-Chlorophenyl)-4H-1,2,4-triazole-3-carbaldehyde, AGN-PC-0JSSZE, AC1LBAV1, s-Triazole-3-carboxaldehyde, 5-(p-chlorophenyl)-, SCHEMBL15333336, CTK7H7818, CTK8H9255, AB57376, AG-K-96584, 5- -1H-1,2,4-triazole-3-carbaldehyde, 5-(p-Chlorophenyl)-1H-1,2,4-triazole-3-carbaldehyde

Molecular Formula: C9H6ClN3OMolecular Weight: 207.616440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCJXNFCOOAIDQE-UHFFFAOYSA-N

26899-27-4
3-(4-chlorophenyl)-1H-indazol-5-amine (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1H-indazol-5-amine | CAS Registry Number: 1181335-70-5
Synonyms: PubChem19554, AGN-PC-03TCT0, SureCN4006856, RL00689, AK131798, KB-27019

Molecular Formula: C13H10ClN3Molecular Weight: 243.691600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJHMFZLLDMOGMK-UHFFFAOYSA-N

1181335-70-5
3-(4-chlorophenyl)-1H-pyrazole (10 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-1H-pyrazole | CAS Registry Number: 59843-58-2
Synonyms: Maybridge4_004031, MLS000660664, 676284_ALDRICH, 5-(4-chlorophenyl)-1H-pyrazole, SBB003760, ZINC00109079, ZINC05037844, IDI1_032853, SMR000310183, AM-814/41090667, SR-01000635530-1

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLCXWJKNVWWWOF-UHFFFAOYSA-N

59843-58-2
3-(4-Chlorophenyl)-1h-pyrazole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-1H-pyrazole;hydrochloride | CAS Registry Number: 113140-17-3
Synonyms: 3-(4-chlorophenyl)-1H-pyrazole hydrochloride, 5-(4-chlorophenyl)-1H-pyrazole;hydrochloride, SCHEMBL10565482, AKOS030504556, CS-0262167

Molecular Formula: C9H8Cl2N2Molecular Weight: 215.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JPEWQIDCHIZPRW-UHFFFAOYSA-N

113140-17-3
3-(4-Chlorophenyl)-1h-Pyrazole-4-Carbaldehyde (9 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 350997-67-0
Synonyms: CBMicro_017834, STK116136, BB_SC-3424, ALBB-000185, CID609912, ZINC04674334, BAS 12768548, BIM-0017900.P001, 3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde, 5-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde, 3-(4-Chloro-phenyl)-1H-pyrazole-4-carbaldehyde, Pyrazole-4-carboxaldehyde, 3-(4-chlorophenyl)-, 6132-02-1

Molecular Formula: C10H7ClN2OMolecular Weight: 206.628380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSFZGZIGMMWQKR-UHFFFAOYSA-N

350997-67-0
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehydeoxime (1 supplier)
Compound Structure IUPAC Name: (NZ)-N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylidene]hydroxylamine | CAS Registry Number: 1199253-23-0
Synonyms: 3-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde oxime, ZINC40457304

Molecular Formula: C10H8ClN3OMolecular Weight: 221.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTQVKWAXAMQQNU-MLPAPPSSSA-N

1199253-23-0
3-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 135641-91-7
Synonyms: 3-(4-chlorophenyl)-1H-pyrazole-4-carboxylic acid, 3-(4-chlorophenyl)pyrazole-4-carboxylic acid, SureCN3550171, SureCN9519620, CTK4B9915, MolPort-000-929-626, BB_SC-9310, AC1Q7417, BBL011662, SBB051637, STL163352, AKOS000303509, AG-D-72839, MCULE-9023784417, AK-58438, ST4150680, BB 0239337, EN300-25651, 3-(4-Chloro-phenyl)-1H-pyrazole-4-carboxylic acid, T5636995

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QOICGDIFQWOONP-UHFFFAOYSA-N

135641-91-7
3-(4-Chlorophenyl)-1H-pyrazole-4-sulfonamide (1 supplier)1248697-54-2
3-(4-Chlorophenyl)-1H-pyrazole-4-sulfonyl chloride (1 supplier)1248922-84-0
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