1-(3-Chlorophenyl)piperidin-3-amine,1-(3-Chlorophenyl)piperidin-3-amine dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

128051 to 128100 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 1-(3-chlorophenyl)piperidin-3-amine | CAS Registry Number: 1249059-34-4
Synonyms: 1-(3-chlorophenyl)piperidin-3-amine, AKOS011082035

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

InChIKey: IZNMZGNBNHIULF-UHFFFAOYSA-N

1249059-34-4

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

IUPAC Name: 1-(3-chlorophenyl)piperidin-3-amine;dihydrochloride | CAS Registry Number: 1311318-03-2
Synonyms: 1-(3-chlorophenyl)piperidin-3-amine dihydrochloride, EN300-77347

Molecular Formula:	C₁₁H₁₇Cl₃N₂	Molecular Weight:	283.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZCARDIFNANADBQ-UHFFFAOYSA-N

1311318-03-2

1-(3-Chlorophenyl)piperidin-4-ol (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)piperidin-4-ol | CAS Registry Number: 119836-11-2
Synonyms: 1-(3-chlorophenyl)piperidin-4-ol, ZINC41225954

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUJKBOMAIZCAQO-UHFFFAOYSA-N

119836-11-2

1-(3-CHLOROPHENYL)PIPERIDIN-4-ONE 95% (10 suppliers)

IUPAC Name: 1-(3-chlorophenyl)piperidin-4-one | CAS Registry Number: 115012-58-3
Synonyms: 1-(3-CHLOROPHENYL)PIPERIDIN-4-ONE, AC1Q3I1E, Ambcb4000322, SureCN1359568, AGN-PC-015EV3, CTK4A9065, MolPort-001-792-668, 1-(3-chlorophenyl)-4-piperidinone, ZINC02559721, AKOS000177213, 4-Piperidinone, 1-(3-chlorophenyl)-, AG-D-35718, 1-(3-Chloro-Phenyl)-Piperidin-4-One, AK-99271, KB-213796

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

InChIKey: JJYTZAMHBNGTOX-UHFFFAOYSA-N

115012-58-3

1-(3-CHLOROPHENYL)PIPERIDINE 97% (13 suppliers)

IUPAC Name: 1-(3-chlorophenyl)piperidine | CAS Registry Number: 102563-84-8
Synonyms: 1-(3-chlorophenyl)piperidine, ACMC-1BQIA, SureCN11922752, CTK4A1195, ANW-14714, AKOS006280711, AG-D-11821, AK-92520, KB-08691, I14-25285

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.688560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJBPOWXASJSUON-UHFFFAOYSA-N

102563-84-8

1-(3-CHLOROPHENYL)PIPERIZINE DIHYDROBROMIDE (1 supplier)

1-(3-CHLOROPHENYL)PROP-2-EN-1-AMINE (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)prop-2-en-1-amine | CAS Registry Number: 1260831-38-6
Synonyms: AKOS014313155, SC-35832, (1R)-1-(3-CHLOROPHENYL)PROP-2-ENYLAMINE, (1S)-1-(3-CHLOROPHENYL)PROP-2-ENYLAMINE, 1213040-80-2

Molecular Formula:	C₉H₁₀ClN	Molecular Weight:	167.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOPUHYOEFODYNT-UHFFFAOYSA-N

1260831-38-6

1-(3-chlorophenyl)prop-2-en-1-ol (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)prop-2-en-1-ol | CAS Registry Number: 58824-53-6
Synonyms: SCHEMBL907672, GDTSQDORVLBGMT-UHFFFAOYSA-N, 1-(3-Chlorophenyl)-2-propene-1-ol, AKOS014754901, Benzenemethanol, 3-chloro-alpha-ethenyl-

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

InChIKey: GDTSQDORVLBGMT-UHFFFAOYSA-N

58824-53-6

1-(3-CHLOROPHENYL)PROP-2-EN-1-ONE (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)prop-2-en-1-one | CAS Registry Number: 160388-09-0
Synonyms: 1-(3-chlorophenyl)prop-2-en-1-one, SCHEMBL3187747, MFCD02259862, 3-(3-Chlorophenyl)-1-propen-3-one, AKOS014914996

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GZVMFSAUHKADTG-UHFFFAOYSA-N

160388-09-0

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

IUPAC Name: 1-(3-chlorophenyl)prop-2-yn-1-amine | CAS Registry Number: 1420791-51-0
Synonyms: AKOS014913588, 1-(3-chlorophenyl)prop-2-yn-1-amine, 1-(3-Chloro-phenyl)-prop-2-ynylamine

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

InChIKey: PLBOUXLLIMQOEY-UHFFFAOYSA-N

1420791-51-0

1-(3-CHLOROPHENYL)PROP-2-YN-1-OL (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)prop-2-yn-1-ol | CAS Registry Number: 29805-12-7
Synonyms: SCHEMBL6971362, 1-(3-chlorophenyl)-2-propyn-1-ol, 1-(3-Chlorophenyl)-2-propyne-1-ol, AKOS014245927

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BNPLJHLZNBBYAX-UHFFFAOYSA-N

29805-12-7

1-(3-CHLOROPHENYL)PROP-2-YN-1-ONE (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)prop-2-yn-1-one | CAS Registry Number: 33899-25-1
Synonyms: SCHEMBL17244256, 1-(3-chlorophenyl)prop-2-yn-1-one, AKOS014914997, 1-(3-Chlorophenyl)-2-propyne-1-one

Molecular Formula:	C₉H₅ClO	Molecular Weight:	164.588 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCEAMNKSXOWMAI-UHFFFAOYSA-N

33899-25-1

1-(3-chlorophenyl)propan-2-amine (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)propan-2-amine | CAS Registry Number: 32560-59-1
Synonyms: 1-(3-CHLOROPHENYL)PROPAN-2-AMINE, CHEMBL149022, AGN-PC-02R9J1, SCHEMBL266685, CTK6A7115, ORWQJKNRYUIFJU-UHFFFAOYSA-N, 1-(3-chlorophenyl)-2-aminopropane, AKOS000152975, 2-(3-chlorophenyl)-1-methylethylamine, AG-C-48791, MB06208, 2-(3-Chloro-phenyl)-1-methyl-ethylamine, 3-CHLORO-A-METHYL-BENZENEETHANAMINE, BENZENEETHANAMINE, 3-CHLORO-A-METHYL-, AB01002132-01

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORWQJKNRYUIFJU-UHFFFAOYSA-N

32560-59-1

1-(3-chlorophenyl)propan-2-amine;hydrochloride (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 35378-15-5
Synonyms: 1-(3-chlorophenyl)propan-2-amine hydrochloride, AGN-PC-06D92M, AC1Q398Q, CHEMBL3298872, CTK6A7116, MolPort-016-633-602, AG-B-78480, NE53795, 1-(3-CHLOROPHENYL)PROPAN-2-AMINE HCL, EN300-41066

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

InChIKey: FTQFHXURUUGDCN-UHFFFAOYSA-N

35378-15-5

1-(3-Chlorophenyl)propan-2-ol (6 suppliers)

IUPAC Name: 1-(3-chlorophenyl)propan-2-ol | CAS Registry Number: 343270-59-7
Synonyms: 1-(3-chlorophenyl)propan-2-ol, 1-(3-Chlorophenyl)-2-propanol, SCHEMBL2427261, AKOS010015204

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FTKJAJSPPQCNKZ-UHFFFAOYSA-N

343270-59-7

1-(3-chlorophenyl)propan-2-ylhydrazine; phosphoric acid (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)propan-2-ylhydrazine;phosphoric acid | CAS Registry Number: 16602-98-5
Synonyms: USAF LA-3, 1-(3-Chlorophenyl)-2-hydrazinopropane phosphate, Propane, 1-(3-chlorophenyl)-2-hydrazino-, phosphate, Hydrazine, 1-(m-chloro-alpha-methylphenethyl)-, phosphate, AC1L3ARH, LS-76693, [1-(3-chlorophenyl)propan-2-yl]hydrazine phosphate (1:1)

Molecular Formula:	C₉H₁₆ClN₂O₄P	Molecular Weight:	282.661102 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: UYJWPXZDFXBOMH-UHFFFAOYSA-N

16602-98-5

1-(3-Chlorophenyl)propane-1-sulfonamide (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)propane-1-sulfonamide | CAS Registry Number: 1250079-46-9
Synonyms: 1-(3-chlorophenyl)propane-1-sulfonamide, AKOS011364077

Molecular Formula:	C₉H₁₂ClNO₂S	Molecular Weight:	233.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPAAQZAINAEHMD-UHFFFAOYSA-N

1250079-46-9

1-(3-Chlorophenyl)propane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)propane-1-sulfonyl chloride | CAS Registry Number: 1247553-86-1
Synonyms: 1-(3-chlorophenyl)propane-1-sulfonyl chloride

Molecular Formula:	C₉H₁₀Cl₂O₂S	Molecular Weight:	253.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVJOJMQNMBAPSN-UHFFFAOYSA-N

1247553-86-1

1-(3-Chlorophenyl)propane-1-thiol (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)propane-1-thiol | CAS Registry Number: 1039319-85-1
Synonyms: 1-(3-chlorophenyl)propane-1-thiol

Molecular Formula:	C₉H₁₁ClS	Molecular Weight:	186.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XUZCUYAWSRPOFX-UHFFFAOYSA-N

1039319-85-1

1-(3-Chlorophenyl)propane-2-sulfonyl chloride (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)propane-2-sulfonyl chloride | CAS Registry Number: 1017176-82-7
Synonyms: 1-(3-chlorophenyl)propane-2-sulfonyl chloride, E72356

Molecular Formula:	C₉H₁₀Cl₂O₂S	Molecular Weight:	253.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVBMWYWQDSPSIR-UHFFFAOYSA-N

1017176-82-7

1-(3-chlorophenyl)pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pyrazol-4-amine | CAS Registry Number: 14044-27-0
Synonyms: 1-(3-chlorophenyl)-1H-pyrazol-4-amine, 1-(3-CHLORO-PHENYL)-1H-PYRAZOL-4-YLAMINE, AGN-PC-03FZ4Z, SCHEMBL2132953, BGGNGIDUFUOZKI-UHFFFAOYSA-N, AKOS009581356, AB65400, AM20020470

Molecular Formula:	C₉H₈ClN₃	Molecular Weight:	193.632920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGGNGIDUFUOZKI-UHFFFAOYSA-N

14044-27-0

1-(3-Chlorophenyl)pyrazole (6 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pyrazole | CAS Registry Number: 57211-65-1
Synonyms: 1-(3-chlorophenyl)pyrazole, 1-(3-CHLORO-PHENYL)-1H-PYRAZOLE, 1-(3-chlorophenyl)-1H-pyrazole, (3-chlorophenyl)pyrazole, SCHEMBL173839, CTK6H2688, UKTWBTORFIIARB-UHFFFAOYSA-N, 1H-Pyrazole, 1-(3-chlorophenyl)-, SBB089488, ZINC35728287, AKOS009582175

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

InChIKey: UKTWBTORFIIARB-UHFFFAOYSA-N

57211-65-1

1-(3-CHLOROPHENYL)PYRAZOLE-4-BORONIC ACID (12 suppliers)

IUPAC Name: [1-(3-chlorophenyl)pyrazol-4-yl]boronic acid | CAS Registry Number: 1072945-88-0
Synonyms: ACMC-2098qt, SureCN12805118, CTK4A5212, ANW-15603, AKOS015848988, AG-D-22455, KB-08692, 1-(3-Chlorophenyl)pyrazole-4-boronic acid,, I04-2585

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

InChIKey: QQIIJLJSZUIAKB-UHFFFAOYSA-N

1072945-88-0

1-(3-chlorophenyl)pyrazolidine-3,5-dione (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pyrazolidine-3,5-dione | CAS Registry Number: 355829-30-0
Synonyms: CBMicro_024060, Cambridge id 5552281, MixCom6_001084, Oprea1_347558, ZINC438161, BBL026007, CCG-11213, STL372620, STL477154, AKOS000297345, AKOS037483137, MCULE-7844540745, SDCCGMLS-0064911.P001, VS-08179, BIM-0024098.P001, ST45018860, T8786, 1-(3-chlorophenyl)-1,2-diazolidine-3,5-dione, AB00088716-01, SR-01000212773

Molecular Formula:	C₉H₇ClN₂O₂	Molecular Weight:	210.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APADQNGCMHCBLF-UHFFFAOYSA-N

355829-30-0

1-(3-chlorophenyl)pyrrole (6 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pyrrole | CAS Registry Number: 41910-45-6
Synonyms: 1-(3-Chlorophenyl)-1H-pyrrole, NSC116792, 1-(3-Chloro-phenyl)-1H-pyrrole, ST51021431, 4234-23-5, (3-chlorophenyl)pyrrole, AC1L6RRN, AGN-PC-0JO3OT, AC1Q3OX5, AGN-PC-0BT328, 2(1-(4-chlorphenyl)pyrrol), SCHEMBL2541490, 2(1-(4-chlor-phenyl)pyrrol), 2-(1-(4-chlorphenyl)pyrrol), 2-chloro-4-(1-pyrrolyl)phenyl, CTK1D7267, 2(1-(4-chlor-phenyl) pyrrol), 2-(1-(4-chlorophenyl)pyrrole), 2-(1-(4-chlorphenyl) pyrrol), HWMRXZSUBAGZCK-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HWMRXZSUBAGZCK-UHFFFAOYSA-N

41910-45-6

1-(3-Chlorophenyl)pyrrolidin-2-one (10 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pyrrolidin-2-one | CAS Registry Number: 24051-35-2
Synonyms: 1-(3-chlorophenyl)pyrrolidin-2-one, ACMC-209g8g, SureCN6028118, CTK8B1280, ANW-25310, AKOS000369961, AK-92521, BD230427, KB-213811, ST45009508, I11-692

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.645500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AFHUWZFARIICFX-UHFFFAOYSA-N

24051-35-2

1-(3-Chlorophenyl)pyrrolidin-3-amine (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pyrrolidin-3-amine | CAS Registry Number: 1178748-87-2
Synonyms: 1-(3-chlorophenyl)pyrrolidin-3-amine, SCHEMBL19471916, MolPort-008-431-679, AKOS010081690, MCULE-8474077149, NE22806, Z1357827251

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

InChIKey: GWDPWSOIMSXLGX-UHFFFAOYSA-N

1178748-87-2

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

IUPAC Name: 1-(3-chlorophenyl)pyrrolidin-3-one | CAS Registry Number: 1096351-66-4
Synonyms: SCHEMBL10408075, 1-(3-chlorophenyl)pyrrolidin-3-one, ZINC37239781, AKOS009457217, 1-(3-Chloro-phenyl)-pyrrolidin-3-one

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGFWEYBWLMLBMK-UHFFFAOYSA-N

1096351-66-4

1-(3-CHLOROPHENYL)PYRROLIDIN-3-YL CARBAMATE (0 suppliers)

IUPAC Name: [1-(3-chlorophenyl)pyrrolidin-3-yl] carbamate | CAS Registry Number: 70084-71-8
Synonyms: 1-(3-chlorophenyl)pyrrolidin-3-yl carbamate, 6317-54-0, NSC39497, AC1L5X7R, AC1Q3OX4, CTK5B7929, KST-1B7814, AR-1B1437, NSC-39497, AG-J-14903, [1-(3-chlorophenyl)pyrrolidin-3-yl] carbamate, 3-Pyrrolidinol,1-(3-chlorophenyl)-, 3-carbamate, 3-Pyrrolidinol,1-(3-chlorophenyl)-, carbamate (ester) (9CI); NSC39497

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRNNEYJUCYPIBW-UHFFFAOYSA-N

70084-71-8

1-(3-CHLOROPHENYL)PYRROLIDIN-3-YL]METHANOL (6 suppliers)

IUPAC Name: [(3S)-1-(3-chlorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1017444-94-8
Synonyms: TS-03018, [1-(3-chlorophenyl)pyrrolidin-3-yl]methanol

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVSFIGCLPJFPCQ-VIFPVBQESA-N

1017444-94-8

1-(3-CHLOROPHENYL)PYRROLIDINE (5 suppliers)

1-(3-CHLOROPHENYL)PYRROLIDINE 98% (12 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pyrrolidine | CAS Registry Number: 88154-24-9
Synonyms: 1-(3-Chlorophenyl)pyrrolidine, 1-(3-chlorophenyl)-Pyrrolidine, ACMC-209qri, SureCN1822683, AGN-PC-001KF0, Pyrrolidine, 1-(3-chlorophenyl)-, ANW-38956, ZINC16124283, AKOS006346691, AG-L-62965, OR59390, KB-08693, A19261

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

InChIKey: SYYZESGQAICJGW-UHFFFAOYSA-N

88154-24-9

1-(3-CHLOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID,97% (1 supplier)

1-(3-chlorophenyl)pyrrolo[2,3-b]pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pyrrolo[2,3-b]pyridine-3-carbonitrile | CAS Registry Number: 59661-60-8
Synonyms: NSC251145, AC1L7WNW, NSC-251145, 1-(3-CHLOROPHENYL)-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBONITRILE

Molecular Formula:	C₁₄H₈ClN₃	Molecular Weight:	253.686420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOLQYEWISIRHOV-UHFFFAOYSA-N

59661-60-8

1-(3-Chlorophenyl)quinazolin-4(1H)-one (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)quinazolin-4-one | CAS Registry Number: 64843-41-0
Synonyms: 1-(3-chlorophenyl)-4(1H)-quinazolinone, AJ-333/13050082, ZINC00481306, AC1LICOI, MLS001178393, CHEMBL3188966, CTK6H2719, MolPort-003-802-462, HMS2795L23, KUC112583N, 1-(3-chlorophenyl)quinazolin-4-one, SBB101785, AKOS024258275, KSC-321-026, 1-(3-chlorophenyl)hydroquinazolin-4-one, AJ-23115, AK152986, SMR000476510, BRD-K18533968-001-06-2

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

InChIKey: WQQYSBPYYSYKGH-UHFFFAOYSA-N

64843-41-0

1-(3-Chlorophenyl)tetrahydropyrimidin-2(1H)-one (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-1,3-diazinan-2-one | CAS Registry Number: 14162-17-5
Synonyms: 1-(3-chlorophenyl)tetrahydropyrimidin-2(1H)-one, AKOS034141631

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WZLYGKQITJBJMP-UHFFFAOYSA-N

14162-17-5

1-(3-Chlorophenylamino)-4-phenylphthalazine (13 suppliers)

IUPAC Name: N-(3-chlorophenyl)-4-phenylphthalazin-1-amine | CAS Registry Number: 78351-75-4
Synonyms: Tocris-0432, SpecPlus_000807, Spectrum2_001820, Spectrum3_001763, BSPBio_001360, BSPBio_003225, KBioGR_000080, KBioSS_000080, DivK1c_006903, MY-5445, SPBio_001839, KBio1_001847, KBio2_000080, KBio2_002648, KBio2_005216, KBio3_000159, KBio3_000160, KBio3_002725, MY 5445, CID1348

Molecular Formula:	C₂₀H₁₄ClN₃	Molecular Weight:	331.798260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEHQLKSLMFIHBF-UHFFFAOYSA-N

78351-75-4

1-(3-CHLOROPHENYLAMINO)-4-PHENYLPHTHALAZINE 99% (1 supplier)

1-(3-CHLOROPHENYLCARBAMOYL)-1H-BENZO[D]IMIDAZOL-2-YL]GUANIDINE (1 supplier)

1-(3-CHLOROPHENYLSULFONYL)-L-PROLINE, 96% (1 supplier)

1-(3-chlorophenylthio)-1H-pyrrole-2,5-dione (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)sulfanylpyrrole-2,5-dione | CAS Registry Number: 103027-69-6
Synonyms: CTK8D3640, AKOS015848878, KB-213814

Molecular Formula:	C₁₀H₆ClNO₂S	Molecular Weight:	239.678140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFICFWWMAWCHIZ-UHFFFAOYSA-N

103027-69-6

1-(3-Chloroprop-1-en-1-yl)-4-fluorobenzene (1 supplier)

145798-29-4

1-(3-Chloroprop-1-en-2-yl)-2-methylbenzene (1 supplier)

445235-56-3

1-(3-Chloroprop-1-yn-1-yl)-3-(2-methoxyethoxy)benzene (4 suppliers)

IUPAC Name: 1-(3-chloroprop-1-ynyl)-3-(2-methoxyethoxy)benzene | CAS Registry Number: 1178779-15-1
Synonyms: 1-(3-chloroprop-1-yn-1-yl)-3-(2-methoxyethoxy)benzene

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQLLCMRKLIIDEZ-UHFFFAOYSA-N

1178779-15-1

1-(3-Chloroprop-1-yn-1-yl)-3-methoxybenzene (4 suppliers)

IUPAC Name: 1-(3-chloroprop-1-ynyl)-3-methoxybenzene | CAS Registry Number: 210885-07-7
Synonyms: 1-(3-CHLOROPROP-1-YN-1-YL)-3-METHOXYBENZENE, MFCD12155673, AKOS010017007, 1-(3-Chloro-prop-1-ynyl)-3-methoxy-benzene

Molecular Formula:	C₁₀H₉ClO	Molecular Weight:	180.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDJPUYBIGWKQHE-UHFFFAOYSA-N

210885-07-7

1-(3-Chloroprop-1-yn-1-yl)-4-(trifluoromethoxy)benzene (6 suppliers)

IUPAC Name: 1-(3-chloroprop-1-ynyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 1179157-09-5
Synonyms: 1-(3-chloroprop-1-yn-1-yl)-4-(trifluoromethoxy)benzene, ZINC37470741, NE19326

Molecular Formula:	C₁₀H₆ClF₃O	Molecular Weight:	234.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUOZNKLQZVBJLT-UHFFFAOYSA-N

1179157-09-5

1-(3-Chloroprop-1-yn-1-yl)-4-(trifluoromethyl)benzene (4 suppliers)

IUPAC Name: 1-(3-chloroprop-1-ynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 1179099-72-9
Synonyms: 1-(3-chloroprop-1-yn-1-yl)-4-(trifluoromethyl)benzene, ZINC57840713, 1-(Trifluoromethyl)-4-(3-chloro-1-propynyl)benzene

Molecular Formula:	C₁₀H₆ClF₃	Molecular Weight:	218.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSBSYEKUCWXCCI-UHFFFAOYSA-N

1179099-72-9

1-(3-Chloroprop-1-yn-1-yl)-4-fluorobenzene (3 suppliers)

IUPAC Name: 1-(3-chloroprop-1-ynyl)-4-fluorobenzene | CAS Registry Number: 1179597-72-8
Synonyms: 1-(3-chloroprop-1-yn-1-yl)-4-fluorobenzene, MFCD12155700, ZINC57840691, NE29009, 1-(4-Fluorophenyl)-3-chloro-1-propyne, 1-(3-Chloro-prop-1-ynyl)-4-fluoro-benzene

Molecular Formula:	C₉H₆ClF	Molecular Weight:	168.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBSVDPJVBSNJLT-UHFFFAOYSA-N

1179597-72-8

1-(3-Chloroprop-1-yn-1-yl)-4-methylbenzene (4 suppliers)

IUPAC Name: 1-(3-chloroprop-1-ynyl)-4-methylbenzene | CAS Registry Number: 16017-25-7
Synonyms: 1-(3-CHLOROPROP-1-YN-1-YL)-4-METHYLBENZENE, MFCD12155677, AKOS010017195, 1-(3-chloroprop-1-ynyl)-4-methylbenzene, 1-Methyl-4-(3-chloro-1-propynyl)benzene, 1-(3-Chloro-prop-1-ynyl)-4-methyl-benzene

Molecular Formula:	C₁₀H₉Cl	Molecular Weight:	164.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DAXCEJVRIAJDRD-UHFFFAOYSA-N

16017-25-7

1-(3-Chloroprop-1-yn-1-yl)-4-phenethoxybenzene (2 suppliers)

IUPAC Name: 1-(3-chloroprop-1-ynyl)-4-(2-phenylethoxy)benzene | CAS Registry Number: 1184146-34-6
Synonyms: 1-(3-chloroprop-1-yn-1-yl)-4-phenethoxybenzene

Molecular Formula:	C₁₇H₁₅ClO	Molecular Weight:	270.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BBEHVAKVPLAMQW-UHFFFAOYSA-N

1184146-34-6

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