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CHEMICAL products beginning with : 1
94551 to 94600 of 278503 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 [1892] 1893 1894 1895 1896 1897 1898 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-Chlorophenyl)Imidazole (13 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)imidazole | CAS Registry Number: 51581-50-1
Synonyms: 1-(2-Chlorophenyl)imidazole, 1-(2-Chlorophenyl)-1H-imidazole, ZINC00157127, CID142858, LT00848348

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGGZGKAVJNFVHE-UHFFFAOYSA-N

51581-50-1
1-(2-Chlorophenyl)imidazoline-2-thione (8 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1H-imidazole-2-thione | CAS Registry Number: 51581-47-6
Synonyms: MLS000756929, MLS000830721, MolPort-000-153-416, MolPort-002-896-717, NSC370367, ZINC01587328, CID2757789, Imidazole-2-thione, 1-(2-chlorophenyl)-, SMR000457742, 1-(2-Chlorophenyl)-1H-imidazole-2-thiol

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

InChIKey: XOCLHGYTLWVXQB-UHFFFAOYSA-N

51581-47-6
1-(2-chlorophenyl)imino-2-(3,4-dichlorophenyl)-1,6-bis(diethylamino)-4,2,1?5-benzoxazaphosphinin-3-one (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)imino-2-(3,4-dichlorophenyl)-1,6-bis(diethylamino)-4,2,1$l^{5}-benzoxazaphosphinin-3-one | CAS Registry Number: 6544-30-5
Synonyms: T0503-1906, AC1NPP5J, MolPort-005-905-858, AKOS008025600, MCULE-2815164567, 1-(2-chlorophenyl)imino-2-(3,4-dichlorophenyl)-1,6-bis(diethylamino)-4,2,1

Molecular Formula: C27H30Cl3N4O2PMolecular Weight: 579.885462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WQJLBSPMUUKRBG-UHFFFAOYSA-N

6544-30-5
1-(2-chlorophenyl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)methanamine | CAS Registry Number: 2019-55-8
Synonyms: 2-Chlorobenzylamine, 89-97-4, (2-Chlorophenyl)methanamine, o-Chlorobenzylamine, Benzenemethanamine, 2-chloro-, 2-Chlorobenzenemethanamine, o-Chlorobenzyl amine, (2-chlorophenyl)methylamine, 2-chloro benzylamine, 2-Chloro-benzylamine, Benzylamine, o-chloro-, 2-chlorobenzyl amine, 2-chloro benzyl amine, CHEMBL12712, [(2-Chlorophenyl)methyl]amine, 2-chlorobenzylamino, n-[2-chlorobenzyl]amino, n-{2-chlorobenzyl}amino, ST093336, o-chlorbenzylamin

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDDNKZCVYQDGKE-UHFFFAOYSA-N

2019-55-8
1-(2-Chlorophenyl)methyl)-3-(4-nitrophenyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(4-nitrophenyl)thiourea | CAS Registry Number: 900701-83-9
Synonyms: 1-(2-chlorophenyl)methyl)-3-(4-nitrophenyl)thiourea, 1-[(2-chlorophenyl)methyl]-3-(4-nitrophenyl)thiourea, AC1MRGWF, KS-000029KT, ZINC6276746, MFCD04154139, AKOS003714361, MS-8527

Molecular Formula: C14H12ClN3O2SMolecular Weight: 321.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFPSYJINFZDBPU-UHFFFAOYSA-N

900701-83-9
1-(2-CHLOROPHENYL)PENTAN-1-AMINE (1 supplier)135921-91-4
1-(2-chlorophenyl)pentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)pentan-1-ol | CAS Registry Number: 22869-36-9
Synonyms: NSC404653, AC1Q2VBM, AC1L84YJ, SureCN6680491, AKOS011898706, NSC-404653

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKJCFLAJULLNGB-UHFFFAOYSA-N

22869-36-9
1-(2-CHLOROPHENYL)PENTAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)pentan-2-amine | CAS Registry Number: 1183670-17-8
Synonyms: 1-(2-chlorophenyl)pentan-2-amine

Molecular Formula: C11H16ClNMolecular Weight: 197.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIQAISQIIQIJRU-UHFFFAOYSA-N

1183670-17-8
1-(2-Chlorophenyl)pentan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)pentan-2-ol | CAS Registry Number: 99857-93-9
Synonyms: 1-(2-Chlorophenyl)-2-pentanol, 1-(2-chlorophenyl)pentan-2-ol, SCHEMBL13849913, AKOS010013829

Molecular Formula: C11H15ClOMolecular Weight: 198.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFNXGYMABGJODO-UHFFFAOYSA-N

99857-93-9
1-(2-Chlorophenyl)pentan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)pentan-2-one | CAS Registry Number: 1175791-13-5
Synonyms: 1-(2-chlorophenyl)pentan-2-one, SCHEMBL15178188, ZINC32009437, AKOS010015552

Molecular Formula: C11H13ClOMolecular Weight: 196.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRBRQNAGCNUPEZ-UHFFFAOYSA-N

1175791-13-5
1-(2-Chlorophenyl)piperazin-2-one (8 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)piperazin-2-one;hydrochloride | CAS Registry Number: 197967-66-1
Synonyms: 1-(2-chlorophenyl)piperazin-2-one hydrochloride, SureCN1663296, AB1341, AK136358, KB-124713, 1-(2-CHLOROPHENYL)PIPERAZIN-2-ONE HCL, 1-(2-chlorophenyl)-2-piperazinone hydrochloride, A813953, 1-(2-CHLORO-PHENYL)-PIPERAZIN-2-ONE HYDROCHLORIDE, 1146411-40-6

Molecular Formula: C10H12Cl2N2OMolecular Weight: 247.121080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMQUNAVTMUSZFS-UHFFFAOYSA-N

197967-66-1
1-(2-Chlorophenyl)piperazine (25 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)piperazin-4-ium | CAS Registry Number: 39512-50-0
Synonyms: ZINC00015872, CID3746447

Molecular Formula: C10H14ClN2+Molecular Weight: 197.684560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWZDJIUQHUGFRJ-UHFFFAOYSA-O

39512-50-0
1-(2-CHLOROPHENYL)PIPERAZINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)piperazine;dihydrochloride | CAS Registry Number: 76835-05-7
Synonyms: 1-(2-Chlorophenyl)piperazine dihydrochloride, 1-(2-Chlorophenyl)piperazine HCl, 55974-33-9, AC1MI70D, SureCN6577765, EINECS 278-559-7, AC-15748, KB-146538

Molecular Formula: C10H15Cl3N2Molecular Weight: 269.598500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UBXIECYGXFARTC-UHFFFAOYSA-N

76835-05-7
1-(2-Chlorophenyl)piperazine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 55974-33-9
Synonyms: C67605_ALDRICH, 1-(o-Chlorophenyl)piperazine HCl, MolPort-003-347-054, NSC71660, 1-(o-CHLOROPHENYL)PIPERAZINE, EINECS 255-262-0, EINECS 259-929-7, 1-(o-Chlorophenyl)piperazine hydrochloride, CID3017015, 1-(2-Chlorophenyl)piperazinium chloride, 1-(2-Chlorophenyl)piperazine hydrochloride, TL8002979, LT00159499, 1-(2-Chlorophenyl)piperazine monohydrochloride, I13-0171, 41202-32-8, 76835-05-7

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUTWDZXWTKMXPI-UHFFFAOYSA-N

55974-33-9
1-(2-CHLOROPHENYL)PIPERAZINE MONOHYDROCHLORIDE, 98% (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)piperazine;hydrate;hydrochloride | CAS Registry Number: 1082699-15-7
Synonyms: 1-(2-Chlorophenyl)piperazine monohydrochloride monohydrate, C10H13ClN2.HCl.H2O, SCHEMBL2265022, RXPHNGRBTQWKEQ-UHFFFAOYSA-N, 4900AJ, 1-(2-chlorophenyl)piperazine hydrate hydrochloride, I13-770, 1-(2-Chlorophenyl)piperazinemonohydrochloridemonohydrate,98%

Molecular Formula: C10H16Cl2N2OMolecular Weight: 251.151 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RXPHNGRBTQWKEQ-UHFFFAOYSA-N

1082699-15-7
1-(2-CHLOROPHENYL)PIPERIDIN-4-ONE 95% (8 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)piperidin-4-one | CAS Registry Number: 115012-47-0
Synonyms: 1-(2-Chlorophenyl)piperidin-4-one, Ambcb4000333, CTK4A9064, MolPort-000-929-172, 1-(2-chlorophenyl)-4-piperidinone, ZINC19087726, AKOS000183163, AG-D-35717, AK-99276, KB-212966

Molecular Formula: C11H12ClNOMolecular Weight: 209.672080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHTPHQOFZKEEHP-UHFFFAOYSA-N

115012-47-0
1-(2-Chlorophenyl)piperidine-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)piperidine-4-carboxylic acid | CAS Registry Number: 851264-61-4
Synonyms: 1-(2-chloro-phenyl)-piperidine-4-carboxylic acid, SCHEMBL5800932, AKOS022780157

Molecular Formula: C12H14ClNO2Molecular Weight: 239.699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZWPRUUNWGRHLH-UHFFFAOYSA-N

851264-61-4
1-(2-chlorophenyl)prop-2-en-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)prop-2-en-1-amine | CAS Registry Number: 1260839-81-3
Synonyms: 1-(2-CHLOROPHENYL)PROP-2-EN-1-AMINE, AKOS014313748, SC-35624

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIYBBMVKDVQYPK-UHFFFAOYSA-N

1260839-81-3
1-(2-Chlorophenyl)prop-2-yn-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)prop-2-yn-1-amine | CAS Registry Number: 1420793-97-0
Synonyms: AKOS014914971, 1-(2-chlorophenyl)prop-2-yn-1-amine, 1-(2-Chloro-phenyl)-prop-2-ynylamine

Molecular Formula: C9H8ClNMolecular Weight: 165.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APFZCIZITVJMBT-UHFFFAOYSA-N

1420793-97-0
1-(2-Chlorophenyl)prop-2-yn-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)prop-2-yn-1-one | CAS Registry Number: 3463-33-0
Synonyms: SCHEMBL4806049, AKOS014912214

Molecular Formula: C9H5ClOMolecular Weight: 164.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USSQLTLIWQNTQD-UHFFFAOYSA-N

3463-33-0
1-(2-Chlorophenyl)propan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1986330-86-2
Synonyms: 40023-85-6, 1-(2-CHLOROPHENYL)PROPYLAMINE-HCl, AK-42248, SCHEMBL14862312, DTXSID40735001, AKOS015924721, AK133218, 1-(2-chlorophenyl)propylamine hydrochloride, AB0000343, AX8254769, 4CH-010178, 4CH-019193, 4CH-019533, S-1232, F2167-2032, 1-(2-Chlorophenyl)propan-1-amine--hydrogen chloride (1/1)

Molecular Formula: C9H13Cl2NMolecular Weight: 206.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SXSXIQCQWGYRDC-UHFFFAOYSA-N

1986330-86-2
1-(2-Chlorophenyl)Propane-1,2-Dione (7 suppliers)
1-(2-CHLOROPHENYL)PROPYLAMINE-HCL (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 40023-85-6
Synonyms: AGN-PC-00ASMY, AKOS015924721, AK133218, 1-(2-chlorophenyl)propylamine hydrochloride, KB-144828, 1-(2-Chlorophenyl)propan-1-amine hydrochloride, (1S)-1-(2-chlorophenyl)propan-1-amine;hydrochloride

Molecular Formula: C9H13Cl2NMolecular Weight: 206.112220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SXSXIQCQWGYRDC-UHFFFAOYSA-N

40023-85-6
1-(2-Chlorophenyl)pyrazole (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)pyrazole | CAS Registry Number: 917508-36-2
Synonyms: 1-(2-chlorophenyl)-1H-pyrazole, AC1Q3HIM, SCHEMBL255914, 1H-Pyrazole, 1-(2-chlorophenyl)-, ZINC35728252, AKOS009580212, MCULE-5537372859, NE22911, EN300-62136, Z1251171264

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

InChIKey: AYXHPCKZSBQLEE-UHFFFAOYSA-N

917508-36-2
1-(2-CHLOROPHENYL)PYRAZOLE-4-BORONIC ACID 96% (9 suppliers)
Compound Structure IUPAC Name: [1-(2-chlorophenyl)pyrazol-4-yl]boronic acid | CAS Registry Number: 1072945-91-5
Synonyms: 1-(2-Chlorophenyl)pyrazole-4-boronic acid, ACMC-2098qv, SureCN2556004, CTK4A5214, ANW-15605, AKOS015850056, AG-D-22457, KB-08330, 1-(2-Chlorophenyl)pyrazole-4-boronic acid,, A-4527, I04-2531

Molecular Formula: C9H8BClN2O2Molecular Weight: 222.436020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVLVNKOFJKGBIG-UHFFFAOYSA-N

1072945-91-5
1-(2-Chlorophenyl)pyrrolidin-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)pyrrolidin-3-amine | CAS Registry Number: 1178297-20-5
Synonyms: 1-(2-chlorophenyl)pyrrolidin-3-amine, MolPort-008-431-678, AKOS010080987, NE57307, EN300-73139

Molecular Formula: C10H13ClN2Molecular Weight: 196.678 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFHKUCKYAJKAMY-UHFFFAOYSA-N

1178297-20-5
1-(2-chlorophenyl)Pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)pyrrolidine | CAS Registry Number: 105516-46-9
Synonyms: SCHEMBL1825806, AKOS022844909, DB-059368

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCVASMRRCMIHAO-UHFFFAOYSA-N

105516-46-9
1-(2-Chlorophenyl)quinazolin-4(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)quinazolin-4-one | CAS Registry Number: 92104-29-5
Synonyms: MolPort-035-688-127, KUC112580N, AKOS024258274, KSC-321-060, AK152985, AJ-141669

Molecular Formula: C14H9ClN2OMolecular Weight: 256.687060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQCRSRQPMMBCNW-UHFFFAOYSA-N

92104-29-5
1-(2-chlorophenyl)sulfonyl-3-(1-phenylpyrazol-3-yl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)sulfonyl-3-(1-phenylpyrazol-3-yl)urea | CAS Registry Number: 5479-85-6
Synonyms: ZINC00828899, AC1LL3QC, CBMicro_021926, Oprea1_232429, Oprea1_299075, ZINC828899, CCG-9106, STK328173, AKOS000546210, BAS 00459562, BIM-0021847.P001, 2-chloro-N-[(1-phenyl-1H-pyrazol-3-yl)carbamoyl]benzenesulfonamide

Molecular Formula: C16H13ClN4O3SMolecular Weight: 376.817420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HIPUGURJBJGMFQ-UHFFFAOYSA-N

5479-85-6
1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea; 3-(3,4-dichlorophenyl)-1-methoxy-1-methyl-urea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea;3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea | CAS Registry Number: 100920-71-6
Synonyms: Valinate, Benzenesulfonamide, 2-chloro-N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)-, mixt. with N'-(3,4-dichlorophenyl)-N-methoxy-N-methylurea, ACMC-20m3yu, AC1MI5PH, CTK0H6955, LS-31410, 1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea; 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea

Molecular Formula: C21H22Cl3N7O6SMolecular Weight: 606.866680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LWAYRTSDOPWBLI-UHFFFAOYSA-N

100920-71-6
1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea; methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea;methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 101029-43-0
Synonyms: ACMC-20m434, CTK0I1977, AC1L4848

Molecular Formula: C26H27ClN10O10S2Molecular Weight: 739.136580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: BTOUIJXGFJHBLP-UHFFFAOYSA-N

101029-43-0
1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea; methyl 4-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzoate (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea;methyl 4-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzoate | CAS Registry Number: 110586-87-3
Synonyms: methyl 4-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1h-imidazol-2-yl]benzoate- 2-chloro-n-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide(1:1), ACMC-20mdiq, AC1Q3PMN, AC1L4EJ2, CTK0I2242, AR-1J5449, AG-K-46101

Molecular Formula: C28H32ClN7O7SMolecular Weight: 646.114380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ZISXHLDDEVBCCV-UHFFFAOYSA-N

110586-87-3
1-(2-chlorophenyl)sulfonylpiperazine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)sulfonylpiperazine | CAS Registry Number: 233261-84-2
Synonyms: 1-[(2-chlorophenyl)sulfonyl]piperazine, 1-(2-chlorobenzenesulfonyl)piperazine, GB-0710, 1-((2-Chlorophenyl)sulfonyl)piperazine, 1-(2-Chloro-benzenesulfonyl)-piperazine, 1-[(2-chlorophenyl)sulphonyl]piperazine, AC1M1EQT, AGN-PC-0KC13U, chlorophenylsulfonylpiperazine, SCHEMBL654111, CTK6H3497, MolPort-001-757-712, 1-(2-chlorophenylsulfonyl)piperazine, ANW-55217, MFCD06351003, SBB102358, ZINC34781248, 1-(2-chlorophenylsulfonyl) piperazine, AKOS005072675, 1-(2-chloro-benzenesulfonyl)piperazine

Molecular Formula: C10H13ClN2O2SMolecular Weight: 260.740420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVKKRWPRNWNKTH-UHFFFAOYSA-N

233261-84-2
1-(2-CHLOROPHENYL-1-ETHYLIDENE) 2-GLYCOLYLHYDRAZINE (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide | CAS Registry Number: 122432-93-3
Synonyms: MP 518, MP-518, CID5747801, 1-(2-Chlorophenyl-1-ethylidene) 2-glycolylhydrazine, 1-(2-Chlorophenyl-1-ethylidene) 2-glycoyl hydrazine, Acetic acid, hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.659540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYGXARKQZYBDIW-GHXNOFRVSA-N

122432-93-3
1-(2-Chlorophenylacetyl)-4-(3-trifluoromethylphenyl)semicarbazide (1 supplier)
Compound Structure IUPAC Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 497060-12-5
Synonyms: 2-[2-(2-chlorophenyl)acetyl]-N-[3-(trifluoromethyl)phenyl]-1-hydrazinecarboxamide, 1-(2-CHLOROPHENYLACETYL)-4-(3-TRIFLUOROMETHYLPHENYL)SEMICARBAZIDE, AC1LKGV7, CTK7G6763, MolPort-002-842-061, ZINC643584, MFCD01567529, AKOS005109865, MCULE-8701627402, MS-7794, OR168101, AO-990/15068032, 1-[[2-(2-chlorophenyl)acetyl]amino]-3-[3-(trifluoromethyl)phenyl]urea

Molecular Formula: C16H13ClF3N3O2Molecular Weight: 371.744 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MFXFESCGDDMHNU-UHFFFAOYSA-N

497060-12-5
1-(2-chlorophenylsulfonyl)guanidine (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)sulfonylguanidine | CAS Registry Number: 36397-57-6
Synonyms: SCHEMBL1268486, SCHEMBL10515229, Benzenesulfonamide, N-(aminoiminomethyl)-2-chloro-

Molecular Formula: C7H8ClN3O2SMolecular Weight: 233.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJWHFBXGZZFPPH-UHFFFAOYSA-N

36397-57-6
1-(2-CHLOROPROP-2-EN-1-YL)-1,2,3,4-TETRAHYDRO-5H-1-BENZAZEPIN-5-ONE (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(2-methylprop-2-enyl)phenol | CAS Registry Number: 5471-87-4
Synonyms: NSC28469, AC1L5MDZ, 4-methyl-2-(2-methylprop-2-en-1-yl)phenol, AC1Q7A9R, SCHEMBL12035986, CTK5A2416, ZINC1646475, NSC-28469, 2-(2-Methyl-2-propenyl)-4-methylphenol, 4-methyl-2-(2-methylprop-2-enyl)phenol, OR106130, Phenol,4-methyl-2-(2-methyl-2-propen-1-yl)-

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOSZRTVLGSOHFC-UHFFFAOYSA-N

5471-87-4
1-(2-chloroprop-2-enoxy)-4-phenylbenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroprop-2-enoxy)-4-phenylbenzene | CAS Registry Number: 7460-89-1
Synonyms: NSC404238, AC1L84CH, ZINC1597142, NSC-404238

Molecular Formula: C15H13ClOMolecular Weight: 244.716120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBCCHMNBGMJSFO-UHFFFAOYSA-N

7460-89-1
1-(2-chloropropan-2-yl)-4-iodobenzene (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloropropan-2-yl)-4-iodobenzene | CAS Registry Number: 99846-62-5
Synonyms: SCHEMBL7389, JNOPKXRJHITHSF-UHFFFAOYSA-N, DA-00041, 1-(1-Chloro-1-methylethyl)-4-iodobenzene

Molecular Formula: C9H10ClIMolecular Weight: 280.533170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JNOPKXRJHITHSF-UHFFFAOYSA-N

99846-62-5
1-(2-chloropropanoyl)-2,6-dimethylpiperidine (1 supplier)
1-(2-chloropropanoyl)-3-methylpiperidine (0 suppliers)
1-(2-Chloropropanoyl)-4-(2-fluorophenyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 928707-62-4
Synonyms: ALBB-018854, MFCD09673401, AKOS000103788, piperazine, 1-(2-chloro-1-oxopropyl)-4-(2-fluorophenyl)-

Molecular Formula: C13H16ClFN2OMolecular Weight: 270.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFCHAPFJXSOTSA-UHFFFAOYSA-N

928707-62-4
1-(2-chloropropanoyl)-4-(phenylsulfonyl)piperazine (0 suppliers)
1-(2-chloropropanoyl)-4-methylpiperidine (2 suppliers)
1-(2-Chloropropanoyl)-4-phenylpiperazine (0 suppliers)
1-(2-CHLOROPROPANOYL)AZEPANE 95% (10 suppliers)
Compound Structure IUPAC Name: 1-(azepan-1-yl)-2-chloropropan-1-one | CAS Registry Number: 115840-34-1
Synonyms: 1-(2-chloropropanoyl)azepane, MolPort-002-470-761, ALBB-009552, STK501991, 1-(azepan-1-yl)-2-chloropropan-1-one, PB210881208

Molecular Formula: C9H16ClNOMolecular Weight: 189.682440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZICYJAARJPVGH-UHFFFAOYSA-N

115840-34-1
1-(2-chloropropanoyl)imidazolidin-2-one (0 suppliers)
1-(2-chloropropanoyl)indoline (0 suppliers)
1-(2-CHLOROPROPANOYL)PIPERIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-piperidin-1-ylpropan-1-one | CAS Registry Number: 66203-96-1
Synonyms: Ambnee4028244, 1-(2-chloropropanoyl)piperidine, MolPort-004-411-957, ALBB-009555, STK502003, ZINC03316833, CID3282976, 2-chloro-1-(piperidin-1-yl)propan-1-one

Molecular Formula: C8H14ClNOMolecular Weight: 175.655860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQDJFMIFLYHGOL-UHFFFAOYSA-N

66203-96-1
1-(2-chloropropanoyl)piperidine-4-carboxamide (0 suppliers)
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