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CHEMICAL products beginning with : 3
43651 to 43700 of 203708 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 873 [874] 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-Chlorophenoxy)propan-1-amine Hydrochloride (1 supplier)1446411-57-9
3-(2-CHLOROPHENOXY)PROPANE-1,2-DIOL (1 supplier)
Compound Structure IUPAC Name: ethyl (5Z)-5-benzylidene-1-methyl-6-oxo-2-phenyl-2H-pyridine-3-carboxylate | CAS Registry Number: 5249-70-7
Synonyms: NSC84642, AC1O4CK1, NSC-84642, ethyl (5Z)-5-benzylidene-1-methyl-6-oxo-2-phenyl-2H-pyridine-3-carboxylate

Molecular Formula: C22H21NO3Molecular Weight: 347.407040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJLMIOUFVLFDBN-JXAWBTAJSA-N

5249-70-7
3-(2-Chlorophenoxy)propane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)propane-1-sulfonyl chloride | CAS Registry Number: 1018548-93-0
Synonyms: 3-(2-chlorophenoxy)propane-1-sulfonyl chloride, AKOS013518821, ZINC100495524, F9995-2258

Molecular Formula: C9H10Cl2O3SMolecular Weight: 269.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDPLKVXUGITVOA-UHFFFAOYSA-N

1018548-93-0
3-(2-CHLOROPHENOXY)PROPANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)propanoic acid | CAS Registry Number: 7170-45-8
Synonyms: NSC40780, MolPort-003-772-709, 3-(2-Chlorophenoxy)propionic acid, CID81598, EINECS 230-521-0, EN300-36006

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZFYWLRSVDZCSF-UHFFFAOYSA-N

7170-45-8
3-(2-CHLOROPHENOXY)PYRROLIDINE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)pyrrolidine | CAS Registry Number: 946715-25-9
Synonyms: 3-(2-chlorophenoxy)pyrrolidine, (S)-3-(2-CHLOROPHENOXY)PYRROLIDINE, MolPort-002-053-862, AKOS005263807, NE21993, KB-26526, DB-031980, 900572-39-6

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APUWIMBTIDIKKZ-UHFFFAOYSA-N

946715-25-9
3-(2-Chlorophenoxy)pyrrolidine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1185298-15-0
Synonyms: 3-(2-CHLOROPHENOXY)PYRROLIDINE HYDROCHLORIDE, SureCN71830, CTK4B0722, MolPort-003-993-191, AKOS015845969, AG-L-20521, AK135610, KB-26527, FT-0678079, I11-841

Molecular Formula: C10H13Cl2NOMolecular Weight: 234.122320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTLSKZXQXKHRPE-UHFFFAOYSA-N

1185298-15-0
3-(2-Chlorophenoxymethyl)-1-benzofuran-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenoxy)methyl]-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1039891-11-6
Synonyms: 3-(2-chlorophenoxymethyl)-1-benzofuran-2-carboxylic acid, ZINC20433640, AKOS008118504, MCULE-9242680700, NE30167, EN300-65139, Z927489050, 3-[(2-chlorophenoxy)methyl]-1-benzofuran-2-carboxylic acid

Molecular Formula: C16H11ClO4Molecular Weight: 302.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNXLPPWUYISSRD-UHFFFAOYSA-N

1039891-11-6
3-(2-Chlorophenoxymethyl)phenylboronic acid (8 suppliers)
Compound Structure IUPAC Name: [3-[(2-chlorophenoxy)methyl]phenyl]boronic acid | CAS Registry Number: 1256358-67-4
Synonyms: 3-(2-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID, ACMC-209azp, SureCN2557998, CTK4B4675, MolPort-013-078-677, ANW-18515, AKOS005974397, AG-L-21668, AK-85242, KB-26528, X1986, (3-((2-Chlorophenoxy)methyl)phenyl)boronic acid

Molecular Formula: C13H12BClO3Molecular Weight: 262.496580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQZSATLDHKVMHT-UHFFFAOYSA-N

1256358-67-4
3-(2-Chlorophenoxymethyl)piperidine (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenoxy)methyl]piperidine | CAS Registry Number: 883520-59-0
Synonyms: 3-(2-CHLOROPHENOXYMETHYL)PIPERIDINE, AKOS005263811

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWRAZMJUSPPNOH-UHFFFAOYSA-N

883520-59-0
3-(2-CHLOROPHENYL)-,(Z)-ACRYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: (Z)-3-(2-chlorophenyl)prop-2-enoic acid | CAS Registry Number: 704-96-1
Synonyms: AC1LT39N, 3- -, -2-Propenoicacid, SCHEMBL12852987, OR0066, (Z)-3-(2-chlorophenyl)prop-2-enoic acid, AE-641/01171033

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJRRTHHNKJBVBO-WAYWQWQTSA-N

704-96-1
3-(2-Chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine | CAS Registry Number: 13182-73-5
Synonyms: 3-(2-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, MolPort-000-932-088, WFMAIFDIXUQPAF-UHFFFAOYSA-N, STK408081, ZINC20159077, AKOS003676486, MCULE-7664943894, ST092842, CS-0058861, 3-(2-chlorophenyl)-1,2,4-triazolo[3,4-b]1,3,4-thiadiazoline-6-ylamine

Molecular Formula: C9H6ClN5SMolecular Weight: 251.692 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFMAIFDIXUQPAF-UHFFFAOYSA-N

13182-73-5
3-(2-Chlorophenyl)-[1,2,4]triazolo[4,3-a]pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 2746-41-0
Synonyms: 3-(2-chlorophenyl)-[1,2,4]triazolo[4,3-a]pyridine, AC1NGVGR, MolPort-000-263-247, AKOS002735363, AJ-91395, AK152399

Molecular Formula: C12H8ClN3Molecular Weight: 229.665020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFIQRTJGUCNKRB-UHFFFAOYSA-N

2746-41-0
3-(2-Chlorophenyl)-1,1,1-Trifluoroacetone (8 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1,1,1-trifluoropropan-2-one | CAS Registry Number: 150322-79-5
Synonyms: 3-(2-CHLOROPHENYL)-1,1,1-TRIFLUOROACETONE, 3-(2-chlorophenyl)-1,1,1-trifluoropropan-2-one, 2-Propanone,3-(2-chlorophenyl)-1,1,1-trifluoro-, ZINC02143782, AC1MD0AS, ACMC-1C6DZ, AC1Q4I4G, SureCN8676604, CTK4C6602, MolPort-001-774-911, SEW03844, SBB096364, AKOS009158081, AG-D-96934, KB-177157, KB-177158, 3-(2-chlorophenyl)-1,1,1-trifluoro-2-propanone, I14-40564, 3-(2-Chlorophenyl)-1,1,1-trifluoro-2-propanone;3-(2-Chlorophenyl)-1,1,1-trifluoropropan-2-one;3-(2-Chlorophenyl)-1,1,1-trifluoroacetone;

Molecular Formula: C9H6ClF3OMolecular Weight: 222.591550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTVFTIRDIQLOTN-UHFFFAOYSA-N

150322-79-5
3-(2-Chlorophenyl)-1,1,1-trifluoropropan-2-amine (0 suppliers)1593363-90-6
3-(2-Chlorophenyl)-1,1,1-trifluoropropan-2-ol (0 suppliers)1341685-58-2
3-(2-chlorophenyl)-1,1-dimethylurea (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1,1-dimethylurea | CAS Registry Number: 582-44-5
Synonyms: AC1MHYUF, Urea, 3-(o-chlorophenyl)-1,1-dimethyl-, SCHEMBL560265, 1-(2-Chlorophenyl)-3,3-dimethylurea, N'-(2-Chlorophenyl)-N,N-dimethylurea, Urea, N'-(2-chlorophenyl)-N,N-dimethyl-

Molecular Formula: C9H11ClN2OMolecular Weight: 198.649440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBRZBGHTKKELLW-UHFFFAOYSA-N

582-44-5
3-(2-CHLOROPHENYL)-1,2,3-BENZOTRIAZIN-4(3H)-ONE (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide | CAS Registry Number: 34724-96-4
Synonyms: N-Butyl-2-oxo-5-phenyl-3-oxazolidinecarboxamide, 3-Oxazolidinecarboxamide, N-butyl-2-oxo-5-phenyl-, AC1L4XWQ, AC1Q6MHM, DTXSID00956199, LS-100234, N-Butyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboximidic acid

Molecular Formula: C14H18N2O3Molecular Weight: 262.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFPLAFIYSSLCRX-UHFFFAOYSA-N

34724-96-4
3-(2-chlorophenyl)-1,2,3-benzotriazin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1,2,3-benzotriazin-4-one | CAS Registry Number: 34489-83-3
Synonyms: 3-(2-chlorophenyl)-1,2,3-benzotriazin-4(3h)-one, NSC141650, AGN-PC-0JP7XB, AC1Q3ST7, AC1L628E, CTK4H2486, AR-1E6193, AG-J-45665, NSC-141650, 1,2,3-Benzotriazin-4(3H)-one, 3-(2-chlorophenyl)-

Molecular Formula: C13H8ClN3OMolecular Weight: 257.675120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKQMBABGRANNFL-UHFFFAOYSA-N

34489-83-3
3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1225851-81-9
Synonyms: 3-(2-chlorophenyl)-1,2,4-oxadiazol-5-amine, SCHEMBL10938852, WUOMNKCWSMVRLC-UHFFFAOYSA-N, ZINC41207170, AKOS011758090, 3-(2-Chlorophenyl)-5-amino-1,2,4-oxadiazole

Molecular Formula: C8H6ClN3OMolecular Weight: 195.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUOMNKCWSMVRLC-UHFFFAOYSA-N

1225851-81-9
3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-4H-1,2,4-oxadiazol-5-one | CAS Registry Number: 16672-15-4
Synonyms: 3-(2-chlorophenyl)-1,2,4-oxadiazol-5-ol, SCHEMBL9507873, CHEMBL4068835, ZINC37926824, NE21273, EN300-64566, Z1245635822

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KICRLMZFAZGWTM-UHFFFAOYSA-N

16672-15-4
3-(2-CHLOROPHENYL)-1,2,4-OXADIAZOLE-5-CARBOXALDEHYDE (0 suppliers)1343937-47-2
3-(2-CHLOROPHENYL)-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID (0 suppliers)1018610-63-3
3-(2-Chlorophenyl)-1,2,4-oxadiazole-5-thiol (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-2H-1,2,4-oxadiazole-5-thione | CAS Registry Number: 1339372-88-1
Synonyms: 3-(2-chlorophenyl)-1,2,4-oxadiazole-5-thiol, ZINC61881161, AKOS012254173, MCULE-8909479838, NE35782, Z1649387697

Molecular Formula: C8H5ClN2OSMolecular Weight: 212.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSLTYECQEMXNAI-UHFFFAOYSA-N

1339372-88-1
3-(2-CHlorophenyl)-1,2,4-thiadiazol-5(4h)-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-4H-1,2,4-thiadiazol-5-one | CAS Registry Number: 691840-21-8
Synonyms: 3-(2-chlorophenyl)-1,2,4-thiadiazol-5(4H)-one, SCHEMBL11872294, KM4290, ZINC40450022, FCH1385208, BP-11854, OR322928

Molecular Formula: C8H5ClN2OSMolecular Weight: 212.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQYWTBZSDNPDLQ-UHFFFAOYSA-N

691840-21-8
3-(2-Chlorophenyl)-1,2,4-thiadiazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 19922-06-6
Synonyms: 3-(2-chlorophenyl)-1,2,4-thiadiazol-5-amine, SCHEMBL9082557, ZINC20388113, AKOS009578282, MCULE-8064257672, NE36338, EN300-73979, Z1266933820

Molecular Formula: C8H6ClN3SMolecular Weight: 211.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFNFEBRFRBJSDW-UHFFFAOYSA-N

19922-06-6
3-(2-Chlorophenyl)-1,2,4-thiadiazole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1,2,4-thiadiazole-5-carboxylic acid | CAS Registry Number: 1467412-05-0

Molecular Formula: C9H5ClN2O2SMolecular Weight: 240.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBRPWAJKSGBFOK-UHFFFAOYSA-N

1467412-05-0
3-(2-chlorophenyl)-1,2-oxazole (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1,2-oxazole | CAS Registry Number: 25742-65-8
Synonyms: a-chloroph e ny lisoxazole, 3-(2-Chlorophenyl)isoxazole, SCHEMBL2123489, Isoxazole, 3-(2-chlorophenyl)-, AKOS026734192

Molecular Formula: C9H6ClNOMolecular Weight: 179.603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPRITDNDMXTXIE-UHFFFAOYSA-N

25742-65-8
3-(2-Chlorophenyl)-1,2-oxazole-5-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1,2-oxazole-5-sulfonyl chloride | CAS Registry Number: 2060027-82-7
Synonyms: ZINC521400097

Molecular Formula: C9H5Cl2NO3SMolecular Weight: 278.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APVVXGGONOOLHG-UHFFFAOYSA-N

2060027-82-7
3-(2-Chlorophenyl)-1,2-thiazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1,2-thiazol-4-amine | CAS Registry Number: 1466272-33-2
Synonyms: 3-(2-chlorophenyl)-1,2-thiazol-4-amine, ZINC84005595, AKOS014979718, Z2194169328

Molecular Formula: C9H7ClN2SMolecular Weight: 210.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNDZPMRGRZXEHT-UHFFFAOYSA-N

1466272-33-2
3-(2-chlorophenyl)-1,3-thiazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 73219-83-7
Synonyms: ZINC6863783, STK320435, AKOS000369954, MCULE-3349996257, CS-0116955

Molecular Formula: C9H6ClNO2SMolecular Weight: 227.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSIPWRGYFQUTDR-UHFFFAOYSA-N

73219-83-7
3-(2-Chlorophenyl)-1,4-dimethyl-1h-pyrazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: 5-(2-chlorophenyl)-2,4-dimethylpyrazol-3-amine | CAS Registry Number: 1152663-85-8
Synonyms: 3-(2-CHLOROPHENYL)-1,4-DIMETHYL-1H-PYRAZOL-5-AMINE, ZINC26511899, CS-0307061, EN300-1149226

Molecular Formula: C11H12ClN3Molecular Weight: 221.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONPJEDKXHUMFRU-UHFFFAOYSA-N

1152663-85-8
3-(2-Chlorophenyl)-1,6-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1,6-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione | CAS Registry Number: 1257063-14-1

Molecular Formula: C13H10ClN5O2Molecular Weight: 303.706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPNOHIWNHPZIGO-UHFFFAOYSA-N

1257063-14-1
3-(2-Chlorophenyl)-1-(1-cyclopropylethyl)-1-phenylurea (1 supplier)
Compound Structure IUPAC Name: 1-[(2,4-dimethylphenyl)-[2-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxylic acid | CAS Registry Number: 5141-68-4
Synonyms: AC1NROX3, DTXSID60965722, 1-[(2,4-dimethylphenyl)-[2-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxylic Acid, 1-{(2,4-Dimethylphenyl)[2-(trifluoromethyl)phenyl]methyl}piperidine-2-carboxylic acid

Molecular Formula: C22H24F3NO2Molecular Weight: 391.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FPPOCAMQBMBLFT-UHFFFAOYSA-N

5141-68-4
3-(2-chlorophenyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazol-5-ol (1 supplier)2531456-85-4
3-(2-chlorophenyl)-1-(2-methylpyrrolidin-1-yl)propan-1-one (1 supplier)1376258-46-6
3-(2-CHLOROPHENYL)-1-(2-NAPHTHYL)PROP-2-EN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1-naphthalen-2-ylprop-2-en-1-one | CAS Registry Number: 57221-64-4
Synonyms: 3-(2-chlorophenyl)-1-(2-naphthyl)prop-2-en-1-one, AC1MCQQ5, CTK5A6475, AG-G-01675, KB-177153, 3-(2-chlorophenyl)-1-naphthalen-2-ylprop-2-en-1-one

Molecular Formula: C19H13ClOMolecular Weight: 292.758920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXDUIUQFWPZFRC-UHFFFAOYSA-N

57221-64-4
3-(2-chlorophenyl)-1-(3,3-difluoroazetidin-1-yl)propan-1-one (1 supplier)2957011-86-6
3-(2-chlorophenyl)-1-(3,3-dimethylmorpholino)propan-1-one (1 supplier)1327053-69-9
3-(2-Chlorophenyl)-1-(3,4-dichlorophenyl)-1-hydroxyurea (0 suppliers)97027-88-8
3-(2-chlorophenyl)-1-(3,4-dichlorophenyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 13208-22-5
Synonyms: BRN 3379967, 2',3,4-Trichlorocarbanilide, CARBANILIDE, 2,3',4'-TRICHLORO-, 1-(2-chlorophenyl)-3-(3,4-dichlorophenyl)urea, AC1L19QO, AC1Q3KF7, Ambcb5366406, SureCN8208060, Oprea1_196542, CHEMBL1688064, CTK8G8085, MolPort-000-644-774, ZINC04010884, AKOS001033009, MCULE-8186081430, LS-51591, UPCMLD0ENAT0505-1922:001, 4-12-00-01264 (Beilstein Handbook Reference), N-(3,4-Dichlorophenyl)-N'-(2-chlorophenyl)urea, T0505-1922

Molecular Formula: C13H9Cl3N2OMolecular Weight: 315.582360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WQYIKPIEHGBTGB-UHFFFAOYSA-N

13208-22-5
3-(2-Chlorophenyl)-1-(3,5-dichlorophenyl)-1-hydroxyurea (0 suppliers)97027-91-3
3-(2-Chlorophenyl)-1-(3-chlorophenyl)-1-hydroxyurea (0 suppliers)91718-94-4
3-(2-CHLOROPHENYL)-1-(3-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE (2 suppliers)
Compound Structure IUPAC Name: 5-(2-chlorophenyl)-2-(3-chlorophenyl)pyrazol-3-amine | CAS Registry Number: 618098-34-3
Synonyms: AC1N34PO, 5-(2-chlorophenyl)-2-(3-chlorophenyl)pyrazol-3-amine, ZINC2532587, AKOS009470524, MCULE-7704775822, AK277990

Molecular Formula: C15H11Cl2N3Molecular Weight: 304.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOEQKVLRWSDPNQ-UHFFFAOYSA-N

618098-34-3
3-(2-chlorophenyl)-1-(3-cyclopropyl-3-oxo-1-phenylpropyl)-1-(4-methoxyphenyl)urea (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1-(3-cyclopropyl-3-oxo-1-phenylpropyl)-1-(4-methoxyphenyl)urea | CAS Registry Number: 5490-86-8
Synonyms: AC1MDWNJ, BAS 00618943, CBMicro_022605, Oprea1_679420, Oprea1_763679, MolPort-001-940-363, CCG-9486, JFD02414, AKOS000562781, AKOS024307799, MCULE-1370076448, BIM-0022439.P001, ST50337625, AB00086955-01, N'-(2-chlorophenyl)-N-(3-cyclopropyl-3-oxo-1-phenylpropyl)-N-(4-methoxyphenyl)urea, [(2-chlorophenyl)amino]-N-(3-cyclopropyl-3-oxo-1-phenylpropyl)-N-(4-methoxyphe nyl)carboxamide

Molecular Formula: C26H25ClN2O3Molecular Weight: 448.941300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISGBOBBFZACZHD-UHFFFAOYSA-N

5490-86-8
3-(2-chlorophenyl)-1-(3-methoxyazetidin-1-yl)propan-1-one (1 supplier)2951675-80-0
3-(2-chlorophenyl)-1-(4,4-difluoropiperidin-1-yl)propan-1-one (1 supplier)2944630-10-6
3-(2-Chlorophenyl)-1-(4-chlorophenyl)-1-hydroxyurea (0 suppliers)91718-96-6
3-(2-CHLOROPHENYL)-1-(4-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE (2 suppliers)
Compound Structure IUPAC Name: 5-(2-chlorophenyl)-2-(4-chlorophenyl)pyrazol-3-amine | CAS Registry Number: 618092-80-1
Synonyms: AC1MOBO4, 5-(2-chlorophenyl)-2-(4-chlorophenyl)pyrazol-3-amine, ZINC2532551, AKOS009471195, MCULE-1494044681, AK249479

Molecular Formula: C15H11Cl2N3Molecular Weight: 304.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXLJKPHHLZAYQO-UHFFFAOYSA-N

618092-80-1
3-(2-CHLOROPHENYL)-1-(4-HYDROXYPHENYL)-2- PROPEN-1-ONE (0 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 204974-26-5
Synonyms: 5424-02-2, 2-Chloro-4'-hydroxychalcone, (E)-3-(2-chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one, (2E)-3-(2-chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one, 3-(2-chlorophenyl)-1-(4-hydroxyphenyl)-2-propen-1-one, NSC13151, MLS000737407, 3-(2-chlorophenyl)-1-(4-hydroxyphenyl)-2- propen-1-one, 3-(2-chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one, CHEMBL269163, JS-081C, HMS2862O24, ZINC4428581, 5286AE, MFCD03788397, NSC-13151, STK888852, AKOS001259663, SMR000528127, J-501875

Molecular Formula: C15H11ClO2Molecular Weight: 258.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTSKIPKSVPFFLB-JXMROGBWSA-N

204974-26-5
3-(2-chlorophenyl)-1-(4-methylpiperazin-1-yl)propan-1-one (1 supplier)1252522-59-0
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