2-(3-CHLOROPHENYL)ETHANETHIOL,2-(3-CHLOROPHENYL)ETHANIMIDAMIDE 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 2

119851 to 119900 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-CHLOROPHENYL)ETHANETHIOL (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)ethanethiol | CAS Registry Number: 1267263-12-6
Synonyms: 2-(3-chlorophenyl)ethanethiol, 2-(3-CHLOROPHENYL)ETHANE-1-THIOL, starbld0049879, SCHEMBL6011479, ZINC58518506, AKOS006325176

Molecular Formula:	C₈H₉ClS	Molecular Weight:	172.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VZNQYQKVSCPFHL-UHFFFAOYSA-N

1267263-12-6

2-(3-CHLOROPHENYL)ETHANIMIDAMIDE 95% (11 suppliers)

IUPAC Name: 2-(3-chlorophenyl)ethanimidamide | CAS Registry Number: 55154-89-7
Synonyms: 2-(3-chlorophenyl)ethanimidamide, AGN-PC-01DHHF, SureCN1622220, CHEMBL40488, 2-(3-chlorophenyl)-acetamidine, CTK5A3126, 2-(3-Chloro-phenyl)-acetamidine, CHEBI:160830, MolPort-004-348-387, ALBB-004943, SBB047567, STK501432, AKOS000194759, AG-F-92557, KB-162670

Molecular Formula:	C₈H₉ClN₂	Molecular Weight:	168.623460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QJIUAYOJLKQNJV-UHFFFAOYSA-N

55154-89-7

2-(3-Chlorophenyl)ethanimidamide hydrochloride (3 suppliers)

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

IUPAC Name: 2-(3-chlorophenyl)ethenesulfonyl chloride | CAS Registry Number: 216955-76-9

Molecular Formula:	C₈H₆Cl₂O₂S	Molecular Weight:	237.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSMOTSSAVGZLGC-UHFFFAOYSA-N

216955-76-9

2-(3-Chlorophenyl)etheneboronic acid (3 suppliers)

2-(3-CHLOROPHENYL)ETHYL CYCLOBUTYL KETONE (10 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-cyclobutylpropan-1-one | CAS Registry Number: 898787-54-7
Synonyms: CTK5G6463, AKOS016021825, AG-H-66711, KB-162672

Molecular Formula:	C₁₃H₁₅ClO	Molecular Weight:	222.710600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZIHFHAGRWRGGSX-UHFFFAOYSA-N

898787-54-7

2-(3-CHLOROPHENYL)ETHYL CYCLOHEXYL KETONE (10 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-cyclohexylpropan-1-one | CAS Registry Number: 898787-56-9
Synonyms: CTK5G6465, AKOS016021836, AG-H-66713, KB-162673

Molecular Formula:	C₁₅H₁₉ClO	Molecular Weight:	250.763760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALUPGMNRJWMPHF-UHFFFAOYSA-N

898787-56-9

2-(3-CHLOROPHENYL)ETHYL CYCLOPENTYL KETONE (8 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-cyclopentylpropan-1-one | CAS Registry Number: 625445-70-7
Synonyms: SureCN5880787, CTK5B5276, AKOS016021835, AG-G-29828, KB-162674

Molecular Formula:	C₁₄H₁₇ClO	Molecular Weight:	236.737180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WIWQKTYEGQBXTD-UHFFFAOYSA-N

625445-70-7

2-(3-CHLOROPHENYL)ETHYL CYCLOPROPYL KETONE (10 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-cyclopropylpropan-1-one | CAS Registry Number: 898787-52-5
Synonyms: AG-H-66709, CTK5G6461, AKOS012656324, KB-162675

Molecular Formula:	C₁₂H₁₃ClO	Molecular Weight:	208.684020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UJCSZAKHEWECSR-UHFFFAOYSA-N

898787-52-5

2-(3-Chlorophenyl)ethyl iodide (0 suppliers)

IUPAC Name: 1-chloro-3-(2-iodoethyl)benzene | CAS Registry Number: 89978-80-3
Synonyms: m-chlorophenethyl iodine, AGN-PC-02IPCC, SCHEMBL7434698, Benzene, 1-chloro-3-(2-iodoethyl)-

Molecular Formula:	C₈H₈ClI	Molecular Weight:	266.506590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MSBUMXMENVPWGC-UHFFFAOYSA-N

89978-80-3

2-(3-CHLOROPHENYL)ETHYL TRIFLUOROMETHYLSULFONATE (1 supplier)

2-(3-Chlorophenyl)ethylamine (20 suppliers)

IUPAC Name: 2-(3-chlorophenyl)ethylazanium | CAS Registry Number: 13078-79-0
Synonyms: ZINC00389622, CID6950348

Molecular Formula:	C₈H₁₁ClN+	Molecular Weight:	156.632640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: NRHVNPYOTNGECT-UHFFFAOYSA-O

13078-79-0

2-(3-CHLOROPHENYL)ETHYLBORONIC ACID PINACOL ESTER, 97% (1 supplier)

2-(3-CHLOROPHENYL)ETHYLISOCYANIDE (8 suppliers)

IUPAC Name: 1-chloro-3-(2-isocyanoethyl)benzene | CAS Registry Number: 730964-64-4
Synonyms: 2-(3-Chlorophenyl)ethylisocyanide, 1-chloro-3-(2-isocyanoethyl)benzene, AC1MBWNO, CTK5I0988, 2-(3-chlorphenyl)-ethyl-isocyanide, AKOS006292408, AG-A-29690, KB-221721

Molecular Formula:	C₉H₈ClN	Molecular Weight:	165.619520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSROKGLXUUNSIS-UHFFFAOYSA-N

730964-64-4

2-(3-Chlorophenyl)ethylisothiocyanate (2 suppliers)

IUPAC Name: 1-chloro-3-(2-isothiocyanatoethyl)benzene | CAS Registry Number: 442689-72-7
Synonyms: 2-(3-CHLOROPHENYL)ETHYLISOTHIOCYANATE, (3-Chloroophenyl)ethylisothiocyanate, 1-chloro-3-(2-isothiocyanatoethyl)benzene, SCHEMBL4701003, MFCD09901294, ZINC11802427, AKOS006310835

Molecular Formula:	C₉H₈ClNS	Molecular Weight:	197.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWOJLNPTNAQPSQ-UHFFFAOYSA-N

442689-72-7

2-(3-chlorophenyl)ethylthiourea (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)ethylthiourea | CAS Registry Number: 296277-12-8
Synonyms: 1-(3-chlorophenethyl)thiourea, AGN-PC-07N543, KB-08675

Molecular Formula:	C₉H₁₁ClN₂S	Molecular Weight:	214.715040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XZVPPCWMJSKLJK-UHFFFAOYSA-N

296277-12-8

2-(3-CHLOROPHENYL)IMIDAZO[1,2-A]PYRIDIN-7-AMINE (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)imidazo[1,2-a]pyridin-7-amine | CAS Registry Number: 1781709-80-5

Molecular Formula:	C₁₃H₁₀ClN₃	Molecular Weight:	243.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVOULYGHMYUIMD-UHFFFAOYSA-N

1781709-80-5

2-(3-Chlorophenyl)imidazo[1,2-a]pyrimidin-7-amine (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)imidazo[1,2-a]pyrimidin-7-amine | CAS Registry Number: 1335299-36-9
Synonyms: Imidazo[1,2-a]pyrimidin-7-amine,2-(3-chlorophenyl)-, 2-(3-CHLOROPHENYL)IMIDAZO[1,2-A]PYRIMIDIN-7-AMINE, SCHEMBL2385768, AKOS027251389, AK199679, Imidazo[1,2-a]pyrimidin-7-amine, 2-(3-chlorophenyl)-

Molecular Formula:	C₁₂H₉ClN₄	Molecular Weight:	244.682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEGCYRANTJYRLZ-UHFFFAOYSA-N

1335299-36-9

2-(3-chlorophenyl)iMidazole[4,5f][1,10]phenanthroline (0 suppliers)

215601-94-8

2-(3-chlorophenyl)isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)isoindole-1,3-dione | CAS Registry Number: 16082-71-6
Synonyms: 2-(3-chlorophenyl)isoindoline-1,3-dione, ST50102673, 1H-Isoindole-1,3(2H)-dione, 2-(3-chlorophenyl)-, AC1L9YXT, AGN-PC-0JS0ZJ, Oprea1_487107, SCHEMBL2553055, CHEMBL1435250, CTK8H1425, MolPort-000-467-642, Phthalimide, N-(m-chlorophenyl)-, Phthalimide, N-(m-chloro-phenyl)-, STK252438, ZINC00271059, AKOS002234307, MCULE-6028480202, NCGC00186531-01, 2-(3-Chlorophenyl)-2H-isoindole-1,3-dione, 2-(3-chlorophenyl)benzo[c]azoline-1,3-dione, 2-(3-Chlorophenyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₄H₈ClNO₂	Molecular Weight:	257.671820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIWPRIGNFUWKDN-UHFFFAOYSA-N

16082-71-6

2-(3-CHLOROPHENYL)MALONDIALDEHYDE (13 suppliers)

IUPAC Name: 2-(3-chlorophenyl)propanedial | CAS Registry Number: 74963-16-9
Synonyms: 2-(3-Chlorophenyl)malondialdehyde, 2-(3-chlorophenyl)malonaldehyde, 2-(3-chlorophenyl)propanedial, AC1MWAO6, Ambpe2003694, CTK8E3369, 2-(3-chlorphenyl)malondialdehyde, MolPort-001-770-106, SBB089961, 2-(3-chlorophenyl)propane-1,3-dial, AKOS005071909, AG-G-98446, Propanedial,(3-chlorophenyl)- (9CI), RP10968, BP-10850, KB-105621, FT-0676533, C-6334, I14-28543

Molecular Formula:	C₉H₇ClO₂	Molecular Weight:	182.603680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFHYLDNKLVUJAR-UHFFFAOYSA-N

74963-16-9

2-(3-chlorophenyl)morpholine hydrochloride (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)morpholine;hydrochloride | CAS Registry Number: 1251032-78-6
Synonyms: 2-(3-Chlorophenyl)morpholine HCl, SCHEMBL16462137, CS-0143948, 2-(3-Chloro-phenyl)-morpholine hydrochloride, 376C536

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PZISVILHTHPJGT-UHFFFAOYSA-N

1251032-78-6

2-(3-Chlorophenyl)naphthalene (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)naphthalene | CAS Registry Number: 1088963-98-7
Synonyms: SCHEMBL23025048

Molecular Formula:	C₁₆H₁₁Cl	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BEJQLRUCDJWXJG-UHFFFAOYSA-N

1088963-98-7

2-(3-Chlorophenyl)oxazol-5(4H)-one (2 suppliers)

75152-20-4

2-(3-CHLOROPHENYL)OXAZOLE (7 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-1,3-oxazole | CAS Registry Number: 62882-06-8
Synonyms: SureCN9510731, CTK5B6462, AKOS006285748, AG-G-31811, MB05417, KB-14444, 2-(3-CHLOROPHENYL)-1,3-OXAZOLE, FT-0695485

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KAELCLQNAMTZQP-UHFFFAOYSA-N

62882-06-8

2-(3-CHLOROPHENYL)OXAZOLE-4-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 925940-96-1
Synonyms: 2-(3-chlorophenyl)-1,3-oxazole-4-carboxylic acid, AGN-PC-0CLC0H, SCHEMBL2868465, GBJFQHOUXXBLPD-UHFFFAOYSA-N, AKOS011517593, 4-Oxazolecarboxylic acid, 2-(3-chlorophenyl)-

Molecular Formula:	C₁₀H₆ClNO₃	Molecular Weight:	223.612540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBJFQHOUXXBLPD-UHFFFAOYSA-N

925940-96-1

2-(3-chlorophenyl)oxazolo[4,5-b]pyridine (7 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 52333-56-9
Synonyms: AK147228, 2-(3-Chlorophenyl)oxazolo[4,5-b]pyridine

Molecular Formula:	C₁₂H₇ClN₂O	Molecular Weight:	230.649780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZLJFLHRRKXNML-UHFFFAOYSA-N

52333-56-9

2-(3-chlorophenyl)Oxazolo[5,4-b]pyridine (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-[1,3]oxazolo[5,4-b]pyridine | CAS Registry Number: 52334-12-0
Synonyms: CHEMBL3244995, AKOS022596932, 2-(3-Chlorophenyl)oxazolo[5,4-b]pyridine, Oxazolo[5,4-b]pyridine, 2-(3-chlorophenyl)-

Molecular Formula:	C₁₂H₇ClN₂O	Molecular Weight:	230.651 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJJRZIQCJKHFIN-UHFFFAOYSA-N

52334-12-0

2-(3-Chlorophenyl)pentanoic acid (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)pentanoic acid | CAS Registry Number: 1226181-74-3
Synonyms: 2-(3-chlorophenyl)pentanoic acid, SCHEMBL5820507, AKOS017555182, Z2678251718

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLXOUELFISPMSF-UHFFFAOYSA-N

1226181-74-3

2-(3-chlorophenyl)phenol (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)phenol | CAS Registry Number: 249291-09-6
Synonyms: 2-(3-CHLOROPHENYL)PHENOL, 3'-chlorobiphenyl-2-ol, AGN-PC-02MGM7, SCHEMBL7110132, MolPort-000-930-829, 3'-chloro[1,1'-biphenyl]-2-ol, AKOS004116686, [1,1'-Biphenyl]-2-ol, 3'-chloro-, BB 0224000, K-6609

Molecular Formula:	C₁₂H₉ClO	Molecular Weight:	204.652260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OIBKYECEAHDLBJ-UHFFFAOYSA-N

249291-09-6

2-(3-chlorophenyl)phthalazin-1(2H)-one (5 suppliers)

IUPAC Name: 2-(3-chlorophenyl)phthalazin-1-one | CAS Registry Number: 412339-43-6
Synonyms: 2-(3-chlorophenyl)-1,2-dihydrophthalazin-1-one, KS-00003I3Z, HTS003526, ZINC24013693, AKOS025392553, BS-4719, 2-(3-Chlorophenyl)phthalazine-1(2H)-one

Molecular Formula:	C₁₄H₉ClN₂O	Molecular Weight:	256.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDZUATCKQJCSGI-UHFFFAOYSA-N

412339-43-6

2-(3-Chlorophenyl)piperazine (12 suppliers)

IUPAC Name: 2-(3-chlorophenyl)piperazine | CAS Registry Number: 52385-79-2
Synonyms: 2-(3-chlorophenyl)piperazine, AC1NQNI2, SureCN552077, 2-(3-chloro-phenyl)-piperazine, CTK4J5840, MolPort-000-002-527, ANW-52062, SBB092079, AKOS015848912, AB07231, AG-F-78473, AK-16323, BR-16323, KB-162676, FT-0658829, ST51051423, W6722, C32002, A829053, 6048-58-4

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.676620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XRVXSYWJPAAOBC-UHFFFAOYSA-N

52385-79-2

2-(3-Chlorophenyl)piperazine dihydrochloride (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)piperazine;dihydrochloride | CAS Registry Number: 115238-05-6

Molecular Formula:	C₁₀H₁₅Cl₃N₂	Molecular Weight:	269.594 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: RNXWSZQEGJGSCG-UHFFFAOYSA-N

115238-05-6

2-(3-CHLOROPHENYL)PIPERAZINE, 97% (1 supplier)

2-(3-Chlorophenyl)piperidine (7 suppliers)

IUPAC Name: 2-(3-chlorophenyl)piperidine | CAS Registry Number: 383128-12-9
Synonyms: 2-(3-chlorophenyl)piperidine, SCHEMBL552184, BBL020831, STK893521, AKOS001476487, MCULE-2425376006, DB-093188, H8871, 2-(3-Chlorophenyl)piperidine 383128-12-9, Z1874954795

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FIOGYMLOBKQNHE-UHFFFAOYSA-N

383128-12-9

2-(3-Chlorophenyl)piperidine hydrochloride (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)piperidine;hydrochloride | CAS Registry Number: 1187172-75-3
Synonyms: 2-(3-CHLOROPHENYL)PIPERIDINE HYDROCHLORIDE, CTK6H2451, EN300-180421

Molecular Formula:	C₁₁H₁₅Cl₂N	Molecular Weight:	232.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QFLYNHNXYCAGPI-UHFFFAOYSA-N

1187172-75-3

2-(3-Chlorophenyl)prop-2-enoic acid (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)prop-2-enoic acid | CAS Registry Number: 107473-99-4
Synonyms: 2-(3-chlorophenyl)prop-2-enoic acid, SCHEMBL7641480, ZINC41669270

Molecular Formula:	C₉H₇ClO₂	Molecular Weight:	182.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHUVVGKLKWHBSO-UHFFFAOYSA-N

107473-99-4

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

IUPAC Name: 2-(3-chlorophenyl)propan-1-amine | CAS Registry Number: 1082555-06-3
Synonyms: 2-(3-chlorophenyl)propan-1-amine, SCHEMBL6721321, 2-(3-chlorophenyl) propan-1-amine, AKOS006318601, F8884-3375

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CUOBYVASRNWRRD-UHFFFAOYSA-N

1082555-06-3

2-(3-Chlorophenyl)propan-1-ol (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)propan-1-ol | CAS Registry Number: 63489-71-4
Synonyms: 2-(3-chlorophenyl)propan-1-ol, 2-(3-CHLORO-PHENYL)-PROPAN-1-OL, SCHEMBL15842196, 2-(3-chlorophenyl) propan-1-ol, AKOS013648933, NE16409, SC-53936

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

InChIKey: RMWJEAVTPAPDOR-UHFFFAOYSA-N

63489-71-4

2-(3-CHLOROPHENYL)PROPAN-2-AMINE HYDROCHLORIDE (11 suppliers)

IUPAC Name: 2-(3-chlorophenyl)propan-2-amine | CAS Registry Number: 17790-50-0
Synonyms: 2-(3-chlorophenyl)propan-2-amine, AGN-PC-00N3ZG, SureCN1859294, MolPort-003-752-012, AKOS009996797, AB54659, 2-(3-CHLOROPHENYL)PROP-2-YLAMINE, EN300-82022, 1-(3-CHLOROPHENYL)-1-METHYLETHYLAMINE, T7082701

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

InChIKey: RJFOLCUYDLFKFW-UHFFFAOYSA-N

17790-50-0

2-(3-chlorophenyl)propanal (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)propanal | CAS Registry Number: 947732-85-6
Synonyms: 2-(3-chlorophenyl) propanal, SCHEMBL7510418, CAJSAEGDLKRNIB-UHFFFAOYSA-N, MolPort-021-110-600, AKOS013648934, NE16410

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CAJSAEGDLKRNIB-UHFFFAOYSA-N

947732-85-6

2-(3-Chlorophenyl)propionic acid (29 suppliers)

IUPAC Name: 3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 1643-28-3
Synonyms: 3-(2-Chlorophenyl)propanoic acid, 3-(2-Chlorophenyl)propionic acid, 2-Chlorobenzenepropanoic acid, ARONIS013905, Benzenepropanoic acid, 2-chloro-, NSC28954, ST5408221, TL8001257, AJ-087/41885657

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZMDFTFGWIVSNQ-UHFFFAOYSA-N

1643-28-3

2-(3-chlorophenyl)propylhydrazine (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)propylhydrazine | CAS Registry Number: 16602-97-4
Synonyms: BRN 0743098, 1-(m-Chloro-alpha-methyl)phenethylhydrazine, Hydrazine, 1-(m-chloro-alpha-methyl)phenethyl-, AC1L3ARE, [2-(3-chlorophenyl)propyl]hydrazine, LS-76691

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.665920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IRUDBENYTUWVIH-UHFFFAOYSA-N

16602-97-4

2-(3-Chlorophenyl)pyrazine (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)pyrazine | CAS Registry Number: 108030-82-6
Synonyms: 2-(3-chlorophenyl)pyrazine, SCHEMBL10353415, ZINC34596015

Molecular Formula:	C₁₀H₇ClN₂	Molecular Weight:	190.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGZZOTWFHDPYEF-UHFFFAOYSA-N

108030-82-6

2-(3-Chlorophenyl)pyridin-3-amine (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)pyridin-3-amine | CAS Registry Number: 886507-61-5
Synonyms: 2-(3-Chloro-phenyl)-pyridin-3-ylamine, 2-(3-chlorophenyl)pyridin-3-amine, SCHEMBL1968903, CTK6H2491, HABSTARLZIEZLT-UHFFFAOYSA-N, ZINC4244121, AKOS017560786

Molecular Formula:	C₁₁H₉ClN₂	Molecular Weight:	204.657 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HABSTARLZIEZLT-UHFFFAOYSA-N

886507-61-5

2-(3-Chlorophenyl)pyridin-4-amine (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)pyridin-4-amine | CAS Registry Number: 1350648-31-5
Synonyms: 2-(3-chlorophenyl)pyridin-4-amine, SCHEMBL2596769, VHUIHEVREVBBDE-UHFFFAOYSA-N, A1-09103

Molecular Formula:	C₁₁H₉ClN₂	Molecular Weight:	204.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHUIHEVREVBBDE-UHFFFAOYSA-N

1350648-31-5

2-(3-CHLOROPHENYL)PYRIDINE (7 suppliers)

IUPAC Name: 2-(3-chlorophenyl)pyridine | CAS Registry Number: 5957-85-7
Synonyms: 2-(3-chlorophenyl)pyridine, AC1MBWT6, SureCN550801, CTK1D9274, Pyridine, 2-(3-chlorophenyl)-, ZINC15441413, AKOS006295488, AG-A-29692, 450840-18-3

Molecular Formula:	C₁₁H₈ClN	Molecular Weight:	189.640920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMGXTZHPKNTDHN-UHFFFAOYSA-N

5957-85-7

2-(3-Chlorophenyl)pyrimidine-4-carboxylic Acid (7 suppliers)

1216604-60-2

2-(3-Chlorophenyl)pyrrolidin-3-ol (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)pyrrolidin-3-ol | CAS Registry Number: 1367828-11-2
Synonyms: SCHEMBL14494504, 2-(3-CHLOROPHENYL)PYRROLIDIN-3-OL

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AKDZSENKSPXBMZ-UHFFFAOYSA-N

1367828-11-2

2-(3-Chlorophenyl)pyrrolidine (13 suppliers)

IUPAC Name: 2-(3-chlorophenyl)pyrrolidine | CAS Registry Number: 298690-74-1
Synonyms: 2-(3-chlorophenyl)pyrrolidine, 2-(3-Chloro-phenyl)-pyrrolidine, AC1NDPWI, SureCN166164, Oprea1_667378, AC1Q3I10, 2-(3-chlorophenyl)-pyrrolidine, 2-(3-Chlorophenyl)pyrrolidine;, CTK4G3950, MolPort-000-861-590, Pyrrolidine,2-(3-chlorophenyl)-, ANW-60015, BBL020482, STK893182, WTI-11484, AKOS000153430, AB12044, AG-E-97509, RP24283, AK-25727

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

InChIKey: SRTPGDGQKPCDMC-UHFFFAOYSA-N

298690-74-1

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