1-(2-Chlorophenyl)pent-4-en-1-ol,1-(2-CHLOROPHENYL)PENTAN-1-AMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112451 to 112500 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Chlorophenyl)pent-4-en-1-ol (1 supplier)

159577-98-7

1-(2-CHLOROPHENYL)PENTAN-1-AMINE (0 suppliers)

135921-91-4

1-(2-chlorophenyl)pentan-1-amine hydrochloride (1 supplier)

2098024-85-0

1-(2-chlorophenyl)pentan-1-ol (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)pentan-1-ol | CAS Registry Number: 22869-36-9
Synonyms: NSC404653, AC1Q2VBM, AC1L84YJ, SureCN6680491, AKOS011898706, NSC-404653

Molecular Formula:	C₁₁H₁₅ClO	Molecular Weight:	198.689200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GKJCFLAJULLNGB-UHFFFAOYSA-N

22869-36-9

1-(2-CHLOROPHENYL)PENTAN-2-AMINE (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)pentan-2-amine | CAS Registry Number: 1183670-17-8
Synonyms: 1-(2-chlorophenyl)pentan-2-amine

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIQAISQIIQIJRU-UHFFFAOYSA-N

1183670-17-8

1-(2-Chlorophenyl)pentan-2-ol (4 suppliers)

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:	C₁₁H₁₅ClO	Molecular Weight:	198.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IFNXGYMABGJODO-UHFFFAOYSA-N

99857-93-9

1-(2-Chlorophenyl)pentan-2-one (3 suppliers)

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:	C₁₁H₁₃ClO	Molecular Weight:	196.674 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CRBRQNAGCNUPEZ-UHFFFAOYSA-N

1175791-13-5

1-(2-Chlorophenyl)pentane-1,3-dione (1 supplier)

960127-62-2

1-(2-Chlorophenyl)piperazin-2-one (10 suppliers)

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:	C₁₀H₁₂Cl₂N₂O	Molecular Weight:	247.121080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMQUNAVTMUSZFS-UHFFFAOYSA-N

197967-66-1

1-(2-Chlorophenyl)piperazine (22 suppliers)

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:	1	H-Bond Acceptor:	1

InChIKey: PWZDJIUQHUGFRJ-UHFFFAOYSA-O

39512-50-0

1-(2-CHLOROPHENYL)PIPERAZINE 2HCL (5 suppliers)

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:	C₁₀H₁₅Cl₃N₂	Molecular Weight:	269.598500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UBXIECYGXFARTC-UHFFFAOYSA-N

76835-05-7

1-(2-Chlorophenyl)piperazine dihydrochloride (4 suppliers)

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:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.137560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GUTWDZXWTKMXPI-UHFFFAOYSA-N

55974-33-9

1-(2-CHLOROPHENYL)PIPERAZINE MONOHYDROCHLORIDE, 98% (7 suppliers)

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:	C₁₀H₁₆Cl₂N₂O	Molecular Weight:	251.151 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RXPHNGRBTQWKEQ-UHFFFAOYSA-N

1082699-15-7

1-(2-Chlorophenyl)piperidin-2-one (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)piperidin-2-one | CAS Registry Number: 917508-50-0
Synonyms: 1-(2-chlorophenyl)piperidin-2-one, 2-Piperidinone, 1-(2-chlorophenyl)-, ZINC2524358

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IENRQYXCTZLQDI-UHFFFAOYSA-N

917508-50-0

1-(2-Chlorophenyl)piperidin-3-amine (5 suppliers)

IUPAC Name: 1-(2-chlorophenyl)piperidin-3-amine | CAS Registry Number: 1250430-03-5
Synonyms: 1-(2-chlorophenyl)piperidin-3-amine, AKOS010946716, MCULE-3626076776, EN300-85280, Z1259161791

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGFJEBDWXHVROC-UHFFFAOYSA-N

1250430-03-5

1-(2-CHLOROPHENYL)PIPERIDIN-4-ONE 95% (11 suppliers)

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:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHTPHQOFZKEEHP-UHFFFAOYSA-N

115012-47-0

1-(2-CHLOROPHENYL)PIPERIDINE-3-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)piperidine-3-carboxylic acid | CAS Registry Number: 1369113-09-6
Synonyms: 1-(2-chlorophenyl)piperidine-3-carboxylic acid, MFCD22405147, AKOS022844344, NS-03328

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDYAQCXDLLKIIH-UHFFFAOYSA-N

1369113-09-6

1-(2-Chlorophenyl)piperidine-4-carboxylic acid (2 suppliers)

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:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.699 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZWPRUUNWGRHLH-UHFFFAOYSA-N

851264-61-4

1-(2-chlorophenyl)prop-2-en-1-amine (3 suppliers)

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:	C₉H₁₀ClN	Molecular Weight:	167.635400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JIYBBMVKDVQYPK-UHFFFAOYSA-N

1260839-81-3

1-(2-Chlorophenyl)prop-2-en-1-ol (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)prop-2-en-1-ol | CAS Registry Number: 58824-52-5
Synonyms: SCHEMBL11672242, DTXSID601299204, alpha-Vinyl-2-chlorobenzenemethanol, 1-(2-chlorophenyl)prop-2-en-1-ol, 2-Chloro-alpha-ethenylbenzenemethanol, AKOS014754447, CS-0267123

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDWQDIDCACELQO-UHFFFAOYSA-N

58824-52-5

1-(2-Chlorophenyl)prop-2-yn-1-amine (3 suppliers)

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:	C₉H₈ClN	Molecular Weight:	165.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: APFZCIZITVJMBT-UHFFFAOYSA-N

1420793-97-0

1-(2-Chlorophenyl)prop-2-yn-1-one (6 suppliers)

IUPAC Name: 1-(2-chlorophenyl)prop-2-yn-1-one | CAS Registry Number: 3463-33-0
Synonyms: SCHEMBL4806049, AKOS014912214

Molecular Formula:	C₉H₅ClO	Molecular Weight:	164.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USSQLTLIWQNTQD-UHFFFAOYSA-N

3463-33-0

1-(2-Chlorophenyl)propan-1-amine hydrochloride (3 suppliers)

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:	C₉H₁₃Cl₂N	Molecular Weight:	206.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SXSXIQCQWGYRDC-UHFFFAOYSA-N

1986330-86-2

1-(2-Chlorophenyl)propan-2-ol (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)propan-2-ol | CAS Registry Number: 701-06-4
Synonyms: 1-(2-chlorophenyl)propan-2-ol, 1-(2-Chlorophenyl)-2-propanol, starbld0044323, SCHEMBL2423546, 1-(2-Chlorphenyl)-2-propanol, AKOS010014180, DB-215472, D84375, EN300-1254082

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPTQXZXPSPFFSP-UHFFFAOYSA-N

701-06-4

1-(2-Chlorophenyl)Propane-1,2-Dione (7 suppliers)

1-(2-CHLOROPHENYL)PROPYLAMINE-HCL (7 suppliers)

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:	C₉H₁₃Cl₂N	Molecular Weight:	206.112220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SXSXIQCQWGYRDC-UHFFFAOYSA-N

40023-85-6

1-(2-Chlorophenyl)pyrazole (8 suppliers)

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:	C₉H₇ClN₂	Molecular Weight:	178.619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AYXHPCKZSBQLEE-UHFFFAOYSA-N

917508-36-2

1-(2-CHLOROPHENYL)PYRAZOLE-4-BORONIC ACID 96% (11 suppliers)

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:	C₉H₈BClN₂O₂	Molecular Weight:	222.436020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVLVNKOFJKGBIG-UHFFFAOYSA-N

1072945-91-5

1-(2-CHLOROPHENYL)PYRROLIDIN-2-ONE (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)pyrrolidin-2-one | CAS Registry Number: 30425-42-4
Synonyms: 1-(2-chlorophenyl)pyrrolidin-2-one, starbld0037981, SCHEMBL5436101, ZINC401350, ALBB-031885, MFCD00667546, 1-(2-Chlorophenyl)pyrrolidine-2-one, AKOS022302219, MCULE-3556016968, 1-(2-chlorophenyl)azacyclopentan-2-one, LS-11637, 1-(2-CHLORO-PHENYL)-PYRROLIDIN-2-ONE

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UCCTWLQOBSQILV-UHFFFAOYSA-N

30425-42-4

1-(2-Chlorophenyl)pyrrolidin-3-amine (3 suppliers)

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:	C₁₀H₁₃ClN₂	Molecular Weight:	196.678 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFHKUCKYAJKAMY-UHFFFAOYSA-N

1178297-20-5

1-(2-Chlorophenyl)pyrrolidin-3-one (2 suppliers)

536742-70-8

1-(2-chlorophenyl)Pyrrolidine (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)pyrrolidine | CAS Registry Number: 105516-46-9
Synonyms: SCHEMBL1825806, AKOS022844909, DB-059368

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.661980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UCVASMRRCMIHAO-UHFFFAOYSA-N

105516-46-9

1-(2-Chlorophenyl)pyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1519318-14-9
Synonyms: 1-(2-chlorophenyl)pyrrolidine-3-carboxylic acid, AKOS023444631, Z2168515525

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPGYADRKFPWWLU-UHFFFAOYSA-N

1519318-14-9

1-(2-Chlorophenyl)quinazolin-4(1H)-one (2 suppliers)

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:	C₁₄H₉ClN₂O	Molecular Weight:	256.687060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQCRSRQPMMBCNW-UHFFFAOYSA-N

92104-29-5

1-(2-chlorophenyl)sulfonyl-3-(1-phenylpyrazol-3-yl)urea (1 supplier)

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:	C₁₆H₁₃ClN₄O₃S	Molecular Weight:	376.817420 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₂₁H₂₂Cl₃N₇O₆S	Molecular Weight:	606.866680 [g/mol]
H-Bond Donor:	3	H-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 (1 supplier)

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:	C₂₆H₂₇ClN₁₀O₁₀S₂	Molecular Weight:	739.136580 [g/mol]
H-Bond Donor:	4	H-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 (1 supplier)

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:	C₂₈H₃₂ClN₇O₇S	Molecular Weight:	646.114380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ZISXHLDDEVBCCV-UHFFFAOYSA-N

110586-87-3

1-(2-chlorophenyl)sulfonylpiperazine (8 suppliers)

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:	C₁₀H₁₃ClN₂O₂S	Molecular Weight:	260.740420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVKKRWPRNWNKTH-UHFFFAOYSA-N

233261-84-2

1-(2-CHLOROPHENYL-1-ETHYLIDENE) 2-GLYCOLYLHYDRAZINE (4 suppliers)

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:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.659540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYGXARKQZYBDIW-GHXNOFRVSA-N

122432-93-3

1-(2-CHLOROPHENYL-DIPHENYLMETHYL)-1H-PYRAZOLE (1 supplier)

1-(2-Chlorophenylacetyl)-4-(3-trifluoromethylphenyl)semicarbazide (5 suppliers)

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:	C₁₆H₁₃ClF₃N₃O₂	Molecular Weight:	371.744 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MFXFESCGDDMHNU-UHFFFAOYSA-N

497060-12-5

1-(2-Chlorophenylcarbamoyl)-3-Methylpiperidine (3 suppliers)

60464-83-7

1-(2-chlorophenylsulfonyl)guanidine (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)sulfonylguanidine | CAS Registry Number: 36397-57-6
Synonyms: SCHEMBL1268486, SCHEMBL10515229, Benzenesulfonamide, N-(aminoiminomethyl)-2-chloro-

Molecular Formula:	C₇H₈ClN₃O₂S	Molecular Weight:	233.670 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₁₁H₁₄O	Molecular Weight:	162.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOSZRTVLGSOHFC-UHFFFAOYSA-N

5471-87-4

1-(2-Chloroprop-2-en-1-yl)-1H-1,2,4-triazol-3-amine (1 supplier)

IUPAC Name: 1-(2-chloroprop-2-enyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1866825-13-9

Molecular Formula:	C₅H₇ClN₄	Molecular Weight:	158.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INOFKGSKHDDWSQ-UHFFFAOYSA-N

1866825-13-9

1-(2-chloroprop-2-enoxy)-4-phenylbenzene (3 suppliers)

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

Molecular Formula:	C₁₅H₁₃ClO	Molecular Weight:	244.716120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBCCHMNBGMJSFO-UHFFFAOYSA-N

7460-89-1

1-(2-Chloropropan-2-yl)-4-fluorobenzene (0 suppliers)

455-10-7

1-(2-chloropropan-2-yl)-4-iodobenzene (0 suppliers)

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:	C₉H₁₀ClI	Molecular Weight:	280.533170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JNOPKXRJHITHSF-UHFFFAOYSA-N

99846-62-5

1-(2-chloropropanoyl)-2,6-dimethylpiperidine (1 supplier)

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