1-(3-Chlorobenzyl)piperidine,1-(3-Chlorobenzyl)piperidine-2,4-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

127401 to 127450 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Chlorobenzyl)piperidine (5 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]piperidine | CAS Registry Number: 221211-81-0
Synonyms: 1-(3-chlorobenzyl)piperidine, SCHEMBL1890670, MolPort-001-597-384, [(3-chlorophenyl)methyl]piperidine, STK465096, ZINC16958041, 1-[(3-chlorophenyl)methyl]piperidine, AKOS003353717, MCULE-4332680094, ST50835490

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJHDYWVHJAYYGU-UHFFFAOYSA-N

221211-81-0

1-(3-Chlorobenzyl)piperidine-2,4-dione (2 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]piperidine-2,4-dione | CAS Registry Number: 845724-14-3
Synonyms: SCHEMBL4322092, DWMBQAARHQMNQX-UHFFFAOYSA-N, ZINC86476177, AKOS018071981, AX8271146

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWMBQAARHQMNQX-UHFFFAOYSA-N

845724-14-3

1-(3-Chlorobenzyl)piperidine-2-carboxylic acid (6 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]piperidine-2-carboxylic acid | CAS Registry Number: 750557-49-4
Synonyms: AC1NEJV7, AGN-PC-01VF1Y, SureCN7814225, 1-[(3-chlorophenyl)methyl]piperidine-2-carboxylic Acid, MolPort-003-885-649, AKOS009482725, AK120691, KB-213762, (2S)-1-[(3-chlorophenyl)methyl]piperidine-2-carboxylic acid, 1-(3-Chloro-benzyl)-piperidine-2-carboxylic acid 1HCl salt

Molecular Formula:	C₁₃H₁₆ClNO₂	Molecular Weight:	253.724640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APHRDQGKMBNFQL-UHFFFAOYSA-N

750557-49-4

1-(3-Chlorobenzyl)piperidine-3-carbohydrazide (6 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]piperidine-3-carbohydrazide | CAS Registry Number: 415723-29-4
Synonyms: 1-(3-chlorobenzyl)piperidine-3-carbohydrazide, 1-(3-Chloro-benzyl)-piperidine-3-carboxylic acid hydrazide, 1-[(3-chlorophenyl)methyl]piperidine-3-carbohydrazide, Cambridge id 5359704, Oprea1_854221, CTK7F0561, MolPort-000-161-570, SBB022092, STK313001, AKOS000310345, MCULE-9763016374, ST45092164, EN300-229574, 1-(3-CHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACIDHYDRAZIDE

Molecular Formula:	C₁₃H₁₈ClN₃O	Molecular Weight:	267.757 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PVGIRPPTPCFWKJ-UHFFFAOYSA-N

415723-29-4

1-(3-Chlorobenzyl)pyrrolidin-3-ol (4 suppliers)

1-(3-Chlorobenzyl)pyrrolidine (4 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]pyrrolidine | CAS Registry Number: 78064-92-3
Synonyms: 1-(3-chlorobenzyl)pyrrolidine, N-(m-chlorobenzyl)pyrrolidine, SCHEMBL3169406, ZINC14193453, 1-[(3-chlorophenyl)methyl]pyrrolidine, AKOS003974074

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MPKNYPYSOQRSHH-UHFFFAOYSA-N

78064-92-3

1-(3-Chlorobenzyl)pyrrolidine-2-carboxylic acid (0 suppliers)

1-(3-Chlorobenzyl)pyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1086375-17-8
Synonyms: 1-[(3-chlorophenyl)methyl]pyrrolidine-3-carboxylic acid, SCHEMBL1891762, CTK7I9907, SBB053401, AKOS012332153, F1908-2255

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

InChIKey: CSUXSPUXCRBQIF-UHFFFAOYSA-N

1086375-17-8

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

1-(3-Chlorobenzylidene)-5-methoxy-2-methyl-1H-indene-3-acetic acid (1 supplier)

IUPAC Name: 2-[(3Z)-3-[(3-chlorophenyl)methylidene]-6-methoxy-2-methylinden-1-yl]acetic acid | CAS Registry Number: 70172-34-8
Synonyms: 1- -5-methoxy-2-methyl-1H-indene-3-aceticacid

Molecular Formula:	C₂₀H₁₇ClO₃	Molecular Weight:	340.800180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXSMIQYVIDQNGJ-MFOYZWKCSA-N

70172-34-8

1-(3-Chlorobutyl)-3-methylbenzene (1 supplier)

857813-73-1

1-(3-Chlorobutyl)-4-methylbenzene (1 supplier)

857813-71-9

1-(3-Chlorobutyl)pyrrolidine (1 supplier)

IUPAC Name: 1-(3-chlorobutyl)pyrrolidine | CAS Registry Number: 35929-24-9
Synonyms: Pyrrolidine, 1-(3-chlorobutyl)-

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGLXFTAHDBVAPD-UHFFFAOYSA-N

35929-24-9

1-(3-CHLOROCYCLOPENTYL)-ETHANONE (2 suppliers)

IUPAC Name: 1-(3-chlorocyclopentyl)ethanone | CAS Registry Number: 73945-57-0
Synonyms: AG-G-93279, 1-(3-chlorocyclopentyl)ethanone, CTK5D8987, Ethanone,1-(3-chlorocyclopentyl)-, Ketone,3-chlorocyclopentyl methyl (6CI), KB-213763

Molecular Formula:	C₇H₁₁ClO	Molecular Weight:	146.614640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OGKYHBVFGBJOID-UHFFFAOYSA-N

73945-57-0

1-(3-Chloroisobutyl)-1,1,3,3,3-Pentachloro-1,3-Disilapropane (3 suppliers)

IUPAC Name: trichloro-[[dichloro-(3-chloro-2-methylpropyl)silyl]methyl]silane | CAS Registry Number: 1627573-20-9
Synonyms: SCHEMBL16047183, MIBUEMQOTABEMO-UHFFFAOYSA-N, 1,1,1,3,3,6-Hexachloro-5-methyl-1,3-disilahexane, Silane, dichloro(3-chloro-2-methylpropyl)[(trichlorosilyl)methyl]-

Molecular Formula:	C₅H₁₀Cl₆Si₂	Molecular Weight:	339.005 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MIBUEMQOTABEMO-UHFFFAOYSA-N

1627573-20-9

1-(3-Chloroisobutyl)-1,1,3,3,3-Pentaethoxy-1,3-Disilapropane (3 suppliers)

IUPAC Name: (3-chloro-2-methylpropyl)-diethoxy-(triethoxysilylmethyl)silane | CAS Registry Number: 1621184-24-4
Synonyms: SCHEMBL16047098, AKOS030529892, 3-Chloro-2-methylpropyl(triethoxysilylmethyl)diethoxysilane, 3,7-Dioxa-4,6-disilanonane, 4-(3-chloro-2-methylpropyl)-4,6,6-triethoxy-

Molecular Formula:	C₁₅H₃₅ClO₅Si₂	Molecular Weight:	387.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MVSRVQMPKJCOGD-UHFFFAOYSA-N

1621184-24-4

1-(3-Chloroisoquinolin-6-yl)-2,2,2-trifluoroethanol (3 suppliers)

IUPAC Name: 1-(3-chloroisoquinolin-6-yl)-2,2,2-trifluoroethanol | CAS Registry Number: 1509899-68-6
Synonyms: 6-Isoquinolinemethanol, 3-chloro-alpha-(trifluoromethyl)-, SCHEMBL15447514, AKOS027337985

Molecular Formula:	C₁₁H₇ClF₃NO	Molecular Weight:	261.628 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGJHGMNLTNEBMH-UHFFFAOYSA-N

1509899-68-6

1-(3-Chloroisoquinolin-6-yl)-2,2,2-trifluoroethanone (3 suppliers)

IUPAC Name: 1-(3-chloroisoquinolin-6-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1509899-69-7
Synonyms: Ethanone, 1-(3-chloro-6-isoquinolinyl)-2,2,2-trifluoro-, SCHEMBL15447512, AKOS027337986

Molecular Formula:	C₁₁H₅ClF₃NO	Molecular Weight:	259.612 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HIUCKDUQCHUXGS-UHFFFAOYSA-N

1509899-69-7

1-(3-CHLOROMETHYL-4-ETHOXY-PHENYL)-ETHANONE (11 suppliers)

IUPAC Name: 1-[3-(chloromethyl)-4-ethoxyphenyl]ethanone | CAS Registry Number: 78927-73-8
Synonyms: Ambkt28270, MolPort-002-464-453, ZINC03457876, CID2578223

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.672720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIPSFZJGBBXYRB-UHFFFAOYSA-N

78927-73-8

1-(3-chloromethyl-4-methoxy-phenyl)-cyclopropanecarboxylic acid methyl ester (0 suppliers)

936727-35-4

1-(3-chloromethyl-4-propoxy-phenyl)-ethanone (0 suppliers)

IUPAC Name: 1-[3-(chloromethyl)-4-propoxyphenyl]ethanone | CAS Registry Number: 78927-74-9
Synonyms: SCHEMBL5115761

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HAOPKMODLNDAEV-UHFFFAOYSA-N

78927-74-9

1-(3-Chloromethyl-5-fluoro-2-hydroxy-phenyl)-ethanone (1 supplier)

1-(3-chloromethyl-piperidin-1-yl)-butan-1-one (0 suppliers)

877624-57-2

1-(3-Chloromethylphenyl)-2-Phenylethanone (6 suppliers)

IUPAC Name: 1-[3-(chloromethyl)phenyl]-2-phenylethanone | CAS Registry Number: 872088-04-5
Synonyms: 1-(3-CHLOROMETHYLPHENYL)-2-PHENYLETHANONE, CTK5F8085, ZINC26896931, AG-H-51871, KB-213765

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

InChIKey: ZMMAFWHJLFTPKD-UHFFFAOYSA-N

872088-04-5

1-(3-chlorophenanthren-9-yl)-2-(diheptylamino)ethanol;hydrochloride (2 suppliers)

IUPAC Name: 1-(3-chlorophenanthren-9-yl)-2-(diheptylamino)ethanol;hydrochloride | CAS Registry Number: 7499-02-7
Synonyms: NSC407511, NSC-407511, 1-(3-CHLOROPHENANTHREN-9-YL)-2-(DIHEPTYLAMINO)ETHANOL HYDROCHLORIDE

Molecular Formula:	C₃₀H₄₃Cl₂NO	Molecular Weight:	504.574520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SHQRCIVWGMBELQ-UHFFFAOYSA-N

7499-02-7

1-(3-CHLOROPHENETHYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (0 suppliers)

IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium;chloride | CAS Registry Number: 63937-79-1
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-1-(3-chlorophenethyl)-6,7-dimethoxy-2-methyl-, hydrochloride, 1-(3-Chlorophenethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, AC1L2E33, LS-85857, 1-[2-(3-chlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride

Molecular Formula:	C₂₀H₂₅Cl₂NO₂	Molecular Weight:	382.324000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDCQHCJYFHPEJN-UHFFFAOYSA-N

63937-79-1

1-(3-chlorophenethyl)hydrazine Hydrochloride (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)ethylhydrazine;hydrochloride | CAS Registry Number: 41074-41-3
Synonyms: 1-(3-CHLOROPHENETHYL)HYDRAZINE HYDROCHLORIDE, CTK8I6476, KB-213766

Molecular Formula:	C₈H₁₂Cl₂N₂	Molecular Weight:	207.100280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KVRVJGIYTXRCEK-UHFFFAOYSA-N

41074-41-3

1-(3-CHLOROPHENOXY)-2-IODOBENZENE (1 supplier)

IUPAC Name: 1-chloro-3-(2-iodophenoxy)benzene | CAS Registry Number: 2244141-68-0
Synonyms: 1-(3-chlorophenoxy)-2-iodobenzene, SCHEMBL23674198

Molecular Formula:	C₁₂H₈ClIO	Molecular Weight:	330.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBMHKNRWCRDWJS-UHFFFAOYSA-N

2244141-68-0

1-(3-Chlorophenoxy)-2-nitro-4-(trifluoromethyl)benzene (2 suppliers)

IUPAC Name: 1-(3-chlorophenoxy)-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 500535-61-5
Synonyms: 1-(3-chlorophenoxy)-2-nitro-4-(trifluoromethyl)benzene, NSC58414, AC1L6GZT, NCIOpen2_007843, CTK6H2853, ZINC1689065, NSC-58414

Molecular Formula:	C₁₃H₇ClF₃NO₃	Molecular Weight:	317.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NTCZHYYWEOLZQW-UHFFFAOYSA-N

500535-61-5

1-(3-chlorophenoxy)-2-nitrobenzene (2 suppliers)

IUPAC Name: 1-(3-chlorophenoxy)-2-nitrobenzene | CAS Registry Number: 92721-70-5
Synonyms: SCHEMBL14744331, ZINC57366691

Molecular Formula:	C₁₂H₈ClNO₃	Molecular Weight:	249.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOUXCORJALFMHP-UHFFFAOYSA-N

92721-70-5

1-(3-chlorophenoxy)-2-Propanamine hydrochloride (3 suppliers)

IUPAC Name: 1-(3-chlorophenoxy)propan-2-amine;hydrochloride | CAS Registry Number: 20871-82-3
Synonyms: AKOS026747213, 1-(3-chlorophenoxy)propan-2-amine hydrochloride, F2167-1525

Molecular Formula:	C₉H₁₃Cl₂NO	Molecular Weight:	222.109 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLUKUJPFZOLCSY-UHFFFAOYSA-N

20871-82-3

1-(3-CHLOROPHENOXY)-2-PROPANONE (6 suppliers)

IUPAC Name: 1-(3-chlorophenoxy)propan-2-one | CAS Registry Number: 15422-18-1
Synonyms: 1-(3-chlorophenoxy)propan-2-one, NSC211928, AC1L7FGA, SureCN11280610, CTK4C8163, 2-Propanone,1-(3-chlorophenoxy)-, AKOS008908417, AB26133, AG-E-02091, NSC-211928, KB-213767, 2-Propanone,1-(m-chlorophenoxy)- (8CI); (m-Chlorophenoxy)acetone; NSC 211928

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIVYTAGSGZUOOB-UHFFFAOYSA-N

15422-18-1

1-(3-CHLOROPHENOXY)-3-(PROP-2-YN-1-YLOXY)PROPAN-2-YL CARBAMATE (2 suppliers)

IUPAC Name: 5-(2-phenylhydrazinyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 31730-50-4
Synonyms: 5-(2-phenylhydrazinyl)pyrimidine-2,4(1h,3h)-dione, NSC83954, AC1Q6ISM, AC1L5V50, CTK4G7637, AR-1G5098, NSC-83954, AG-J-01093, 5-(2-phenylhydrazinyl)-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione,5-(2-phenylhydrazinyl)-, Uracil,5-(2-phenylhydrazino)- (8CI); NSC 83954

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.212000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VAWSPZYYMANGHS-UHFFFAOYSA-N

31730-50-4

1-(3-chlorophenoxy)-3-[2-[[3-(3-chlorophenoxy)-2-hydroxypropyl]amino]ethylamino]propan-2-ol;methanesulfonic Acid (1 supplier)

IUPAC Name: 1-(3-chlorophenoxy)-3-[2-[[3-(3-chlorophenoxy)-2-hydroxypropyl]amino]ethylamino]propan-2-ol;methanesulfonic acid | CAS Registry Number: 55011-97-7
Synonyms: ROM 131, 2-Propanol, 1,1'-(1,2-ethanediyldiimino)bis(3-(3-chlorophenoxy)-, dimethanesulfonate (salt), N,N'-Bis-(3-(m-chlorophenoxy)-2-hydroxypropyl)ethylenediamine dimethanesulfonate, AC1MIEMP, LS-122282, 1-(3-chlorophenoxy)-3-[2-[[3-(3-chlorophenoxy)-2-hydroxypropyl]amino]ethylamino]propan-2-ol; methanesulfonic acid

Molecular Formula:	C₂₂H₃₄Cl₂N₂O₁₀S₂	Molecular Weight:	621.548760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: CDFKCKUONRRKJD-UHFFFAOYSA-N

55011-97-7

1-(3-CHLOROPHENOXY)-3-BUTYN-2-OL (12 suppliers)

IUPAC Name: 1-(3-chlorophenoxy)but-3-yn-2-ol | CAS Registry Number: 86912-84-7
Synonyms: AGN-PC-00L4U7, CTK5F7378, 1-(3-chlorophenoxy)but-3-yn-2-ol, AG-H-50411, MCULE-2401981863

Molecular Formula:	C₁₀H₉ClO₂	Molecular Weight:	196.630260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEZMXOXWZYDVOU-UHFFFAOYSA-N

86912-84-7

1-(3-Chlorophenoxy)-3-methylbenzene (2 suppliers)

IUPAC Name: 1-chloro-3-(3-methylphenoxy)benzene | CAS Registry Number: 74917-52-5
Synonyms: 1-(3-CHLOROPHENOXY)-3-METHYLBENZENE, SCHEMBL5215488, ZINC146810601

Molecular Formula:	C₁₃H₁₁ClO	Molecular Weight:	218.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OYAZVSNCGOQGRT-UHFFFAOYSA-N

74917-52-5

1-(3-Chlorophenoxy)-3-methylbutan-2-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(3-chlorophenoxy)-3-methylbutan-2-amine;hydrochloride | CAS Registry Number: 1864064-17-4
Synonyms: 1-(3-chlorophenoxy)-3-methylbutan-2-amine hydrochloride, AKOS026747291, F2167-1606

Molecular Formula:	C₁₁H₁₇Cl₂NO	Molecular Weight:	250.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYWPJKIWEBHEHH-UHFFFAOYSA-N

1864064-17-4

1-(3-Chlorophenoxy)-4-fluoro-2-nitrobenzene (2 suppliers)

IUPAC Name: 1-(3-chlorophenoxy)-4-fluoro-2-nitrobenzene | CAS Registry Number: 1276308-93-0
Synonyms: ZINC57681823, 1-(3-chlorophenoxy)-4-fluoro-2-nitrobenzene

Molecular Formula:	C₁₂H₇ClFNO₃	Molecular Weight:	267.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLYIYYDYZSZBPB-UHFFFAOYSA-N

1276308-93-0

1-(3-Chlorophenoxy)butan-2-amine (2 suppliers)

IUPAC Name: 1-(3-chlorophenoxy)butan-2-amine | CAS Registry Number: 223606-12-0
Synonyms: BBV-53256918, EN300-242758

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCOWENKTYWDHDF-UHFFFAOYSA-N

223606-12-0

1-(3-Chlorophenoxy)butan-2-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(3-chlorophenoxy)butan-2-amine;hydrochloride | CAS Registry Number: 223606-14-2
Synonyms: 1-(3-chlorophenoxy)butan-2-amine hydrochloride, AKOS026747262, F2167-1577

Molecular Formula:	C₁₀H₁₅Cl₂NO	Molecular Weight:	236.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODZPIZCYVDKJBY-UHFFFAOYSA-N

223606-14-2

1-(3-chlorophenoxy)cyclobutane-1-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-chlorophenoxy)cyclobutane-1-carboxylic acid | CAS Registry Number: 1252672-57-3
Synonyms: SCHEMBL2827263, ZINC143580304, DA-46692

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.656 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLXUISZQGPQSAD-UHFFFAOYSA-N

1252672-57-3

1-(3-Chlorophenoxy)cyclopropane-1-carboxylic acid (1 supplier)

1399655-92-5

1-(3-Chlorophenyl) Piperazine (16 suppliers)

IUPAC Name: 1-(3-chlorophenyl)piperazine | CAS Registry Number: 6640-24-0
Synonyms: 1-(3-Chlorophenyl)piperazine, m-Chlorophenylpiperazine, m-CPP, Tocris-0875, 3-chlorophenylpiperazine, Lopac-C-5554, meta-chlorophenylpiperazine, 1-(m-Chlorophenyl)piperazine, Biomol-NT_000129, Lopac0_000245, C10H13ClN2, 1-(3-Chlorophenyl)-piperazine, BPBio1_000067, CHEBI:10588, EINECS 229-654-7, 1-3-CPP, NSC 49307, Piperazine, 1-(3-chlorophenyl)-, ALBB-005970, NSC49307

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.676620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHFVKMTVMIZMIK-UHFFFAOYSA-N

6640-24-0

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

1-(3-Chlorophenyl) Piperazine HCl (36 suppliers)

IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 65369-76-8
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, 1-(3-Chlorophenyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

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

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

65369-76-8

1-(3-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 774120-07-9
Synonyms: 1-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline, MFCD09886748, AKOS013354575, MCULE-8863701423, NS-03483, 1-(3-Chloro-phenyl)-1,2,3,4-tetrahydro-isoquinoline

Molecular Formula:	C₁₅H₁₄ClN	Molecular Weight:	243.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWEBXVFUKFSDOI-UHFFFAOYSA-N

774120-07-9

1-(3-Chlorophenyl)-1,2-dihydro-3H-pyrazolo[3,4-b]pyridin-3-one (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2H-pyrazolo[3,4-b]pyridin-3-one | CAS Registry Number: 320419-78-1
Synonyms: 1-(3-chlorophenyl)-1,2-dihydro-3H-pyrazolo[3,4-b]pyridin-3-one, 1-(3-chlorophenyl)-1H,2H,3H-pyrazolo[3,4-b]pyridin-3-one, AC1LS7IA, Oprea1_618321, MLS000543320, CHEMBL1389499, HMS2392C15, KS-00001TG3, ZINC1397094, AKOS005082152, 1F-347S, MCULE-2312960588, SMR000169289, 1-(3-chlorophenyl)-2H-pyrazolo[3,4-b]pyridin-3-one

Molecular Formula:	C₁₂H₈ClN₃O	Molecular Weight:	245.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGKIIOPVSTWANY-UHFFFAOYSA-N

320419-78-1

1-(3-chlorophenyl)-1,2-ethanediol (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)ethane-1,2-diol | CAS Registry Number: 182918-98-5
Synonyms: 1-(3-chlorophenyl)ethane-1,2-diol, m-chlorophenyl-1,2-ethanediol, SCHEMBL1154749, WLWZAZBRGPMXCW-UHFFFAOYSA-N, 1-(3-Chlorophenyl)-1,2-ethanediol, AKOS016053243, OR033197

Molecular Formula:	C₈H₉ClO₂	Molecular Weight:	172.608 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WLWZAZBRGPMXCW-UHFFFAOYSA-N

182918-98-5

1-(3-CHLOROPHENYL)-1,2-PROPANEDIONE (13 suppliers)

IUPAC Name: 1-(3-chlorophenyl)propane-1,2-dione | CAS Registry Number: 10557-17-2
Synonyms: SureCN10305457, AGN-PC-00N680, MolPort-020-016-966, 1-(3-chlorophenyl)-1,2-propanedione, 1-(3-chlorophenyl)propane-1,2-dione, AKOS007930892, 1,2-Propanedione, 1-(3-chlorophenyl)-, KB-213768, FT-0664921

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

InChIKey: OXRBHYVHVKOEQX-UHFFFAOYSA-N

10557-17-2

1-(3-CHLOROPHENYL)-1,2-PROPANEDIONE ,RC E (1 supplier)

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