1-(2-chlorophenyl)-n-(4-methylphenyl)methanimine,1-(2-Chlorophenyl)-N-(pyridin-3-yl)methanimine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

113051 to 113100 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-chlorophenyl)-n-(4-methylphenyl)methanimine (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 17099-09-1
Synonyms: AC1N6RFC, AGN-PC-0L7FKA, 1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine, AKOS003615134, N-(2-chlorobenzylidene)-N-(4-methylphenyl)amine, Benzenamine, N-[(2-chlorophenyl)methylene]-4-methyl-

Molecular Formula:	C₁₄H₁₂ClN	Molecular Weight:	229.704780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZONQPLLDRVYZHD-UHFFFAOYSA-N

17099-09-1

1-(2-Chlorophenyl)-N-(pyridin-3-yl)methanimine (1 supplier)

474108-72-0

1-(2-CHLOROPHENYL)-N-[[4-[(2-CHLOROPHENYL)METHYLAMINOMETHYL]CYCLOHEXYL]METHYL]METHANAMINE 2HCL (5 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methanamine;dihydrochloride | CAS Registry Number: 1245-84-7
Synonyms: AY 9944, Shh Signaling Antagonist IV, AY 9944 dihydrochloride, NSC 123019, 366-93-8, AY-9944, 1,4-Cyclohexanedimethanamine, N,N'-bis((2-chlorophenyl)methyl)-, dihydrochloride, trans-, trans-1,4-Bis(2-chlorobenzaminomethyl)cyclohexane dihydrochloride, trans-1,4-bis(2-Chlorobenzylaminomethyl)cyclohexane, 2HCl, 1,4-Cyclohexanebis(methylamine), N,N'-bis(o-chlorobenzyl)-, dihydrochloride, cis-N,N'-Bis(2-chlorobenzyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, trans 1,4-Bis(2-dichlorobenzylaminoethyl)cyclohexane dichlorhydrate [French], 1,4-Cyclohexanebis(methylamine), N,N'-bis(2-chlorobenzyl)-, dihydrochloride, (E)-, 1,4-Cyclohexanebis(methylamine), N,N'-bis(2-chlorobenzyl)-, dihydrochloride, (Z)-, Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(2-chloro-, dihydrochloride, (E)-, Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(2-chloro-, dihydrochloride, (Z)-, cis-N,N'-(1,4-Cyclohexylenedimethylene)bis(2-chlorobenzylamine) dihydrochloride, trans-N,N'-(1,4-Cyclohexylenedimethylene)bis(2-chlorobenzylamine) dihydrochloride, trans-N,N'-Bis(2-chlorobenzyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, AC1L1TMS

Molecular Formula:	C₂₂H₃₀Cl₄N₂	Molecular Weight:	464.299000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NRVIEWRSGDDWHP-UHFFFAOYSA-N

1245-84-7

1-(2-chlorophenyl)-n-[[4-[[(2-chlorophenyl)methylideneamino]methyl]cyclohexyl]methyl]methanimine;dihydrochloride (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-N-[[4-[[(2-chlorophenyl)methylideneamino]methyl]cyclohexyl]methyl]methanimine;dihydrochloride | CAS Registry Number: 7289-24-9
Synonyms: (trans)-N,N'-Bis(2-chlorobenzylidene)-1,4-cyclohexanebis(methylamine) dihydrochloride, cyclohexane-1,4-diylbis{n-[(e)-(2-chlorophenyl)methylidene]methanamine} dihydrochloride, 1,4-Cyclohexanebis(methylamine), N,N'-bis(2-chlorobenzylidene)-, dihydrochloride, (E)-, AC1Q3AEB, AC1L39AK, AR-1I2969, LS-56448, 1-(2-chlorophenyl)-N-[[4-[[(2-chlorophenyl)methylideneamino]methyl]cyclohexyl]methyl]methanimine dihydrochloride

Molecular Formula:	C₂₂H₂₆Cl₄N₂	Molecular Weight:	460.267240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GBRBCGCLXXISRC-UHFFFAOYSA-N

7289-24-9

1-(2-chlorophenyl)-n-[2-[(2-chlorophenyl)methylideneamino]ethyl]methanimine (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-N-[2-[(2-chlorophenyl)methylideneamino]ethyl]methanimine | CAS Registry Number: 81512-53-0
Synonyms: AQ-008/41080464, NSC519421, AC1L6XT0, MolPort-019-742-428, ZINC17822125, ZINC100080262, ZINC103644146, MCULE-9202068231, NSC-519421, n,n'-bis(2-chlorobenzylidene)ethylenediamine, N-(2-chlorobenzylidene)-N-{2-[(2-chlorobenzylidene)amino]ethyl}amine, 1-(2-chlorophenyl)-N-[2-[(2-chlorophenyl)methylideneamino]ethyl]methanimine

Molecular Formula:	C₁₆H₁₄Cl₂N₂	Molecular Weight:	305.201760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXONZMKAOXKLKH-UHFFFAOYSA-N

81512-53-0

1-(2-chlorophenyl)-n-[7-[(2-chlorophenyl)methylideneamino]-9h-fluoren-2-yl]methanimine (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-N-[7-[(2-chlorophenyl)methylideneamino]-9H-fluoren-2-yl]methanimine | CAS Registry Number: 2048-03-5
Synonyms: n,n'-bis[(e)-(2-chlorophenyl)methylidene]-9h-fluorene-2,7-diamine, 1-(2-chlorophenyl)-N-[7-[(2-chlorophenyl)methylideneamino]-9H-fluoren-2-yl]methanimine, NSC67718, AGN-PC-0JOL5L, AC1L6OF8, AC1Q3P7A, AR-1K1552, NSC-67718

Molecular Formula:	C₂₇H₁₈Cl₂N₂	Molecular Weight:	441.351220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGFBVDAHUXIEKP-UHFFFAOYSA-N

2048-03-5

1-(2-Chlorophenyl)-N-cyclopropylmethanesulfonamide (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N-cyclopropylmethanesulfonamide | CAS Registry Number: 950239-12-0
Synonyms: 1-(2-chlorophenyl)-N-cyclopropylmethanesulfonamide, STL223322, ZINC16578298, AKOS000402647, MCULE-9395621310, AM101714, (2-chlorophenyl)-N-cyclopropylmethanesulfonamide

Molecular Formula:	C₁₀H₁₂ClNO₂S	Molecular Weight:	245.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFCWSBZXTIVVLK-UHFFFAOYSA-N

950239-12-0

1-(2-CHLOROPHENYL)-N-ETHYLISOTHIOCYNATO-N-(1-METHYLPROPYL)-3-ISOQUINOLINECARBOXAMIDE (5 suppliers)

IUPAC Name: N-butan-2-yl-1-(2-chlorophenyl)-N-(2-isothiocyanatoethyl)isoquinoline-3-carboxamide | CAS Registry Number: 109960-13-6
Synonyms: Ahn 070, Ahn-070, CHEBI:188101, CID3080986, 1-(2-Chlorophenyl)-N-ethylisothiocynato-N-(1-methylpropyl)-3-isoquinolinecarboxamide, (+)1-(2-Chloro-phenyl)-isoquinoline-3-carboxylic acid sec-butyl-(2-isothiocyanato-ethyl)-amide, (+/-)1-(2-Chloro-phenyl)-isoquinoline-3-carboxylic acid sec-butyl-(2-isothiocyanato-ethyl)-amide, (-)1-(2-Chloro-phenyl)-isoquinoline-3-carboxylic acid sec-butyl-(2-isothiocyanato-ethyl)-amide, 3-Isoquinolinecarboxamide, 1-(2-chlorophenyl)-N-(2-isothiocyanatoethyl)-N-(1-methylpropyl)-, (+-)-

Molecular Formula:	C₂₃H₂₂ClN₃OS	Molecular Weight:	423.958280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYLZUFACRMEFHA-UHFFFAOYSA-N

109960-13-6

1-(2-CHlorophenyl)-N-ethylmethanesulfonamide (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N-ethylmethanesulfonamide | CAS Registry Number: 881948-40-9
Synonyms: 1-(2-chlorophenyl)-N-ethylmethanesulfonamide, AC1N0RXH, ZINC59291742, AM101467

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

InChIKey: VOUKBLSYVWTKDW-UHFFFAOYSA-N

881948-40-9

1-(2-CHlorophenyl)-N-isopropylmethanesulfonamide (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N-propan-2-ylmethanesulfonamide | CAS Registry Number: 827621-53-4
Synonyms: 1-(2-chlorophenyl)-N-isopropylmethanesulfonamide, 1-(2-chlorophenyl)-N-(propan-2-yl)methanesulfonamide, AC1MGMJL, SCHEMBL16000120, ZINC4740642, STK204716, AKOS003345310, MCULE-1572987765, AM101323, ST50668271, (2-chlorophenyl)-N-isopropylmethanesulfonamide, SR-01000302880, 1-(2-chlorophenyl)-N-propan-2-ylmethanesulfonamide, SR-01000302880-1, {[(2-chlorophenyl)methyl]sulfonyl}(methylethyl)amine

Molecular Formula:	C₁₀H₁₄ClNO₂S	Molecular Weight:	247.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTDZGQRSYUNONS-UHFFFAOYSA-N

827621-53-4

1-(2-CHLOROPHENYL)-N-METHYL-1H-PYRAZOL-3-AMINE (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N-methylpyrazol-3-amine | CAS Registry Number: 1229380-56-6
Synonyms: 1-(2-chlorophenyl)-N-methyl-1H-pyrazol-3-amine, SCHEMBL12317236

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKPWWUBMWPOXNG-UHFFFAOYSA-N

1229380-56-6

1-(2-chlorophenyl)-n-methyl-2-oxocyclohexanaminium Chloride (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one;hydrochloride | CAS Registry Number: 81771-21-3
Synonyms: KETAMINE HYDROCHLORIDE, 1867-66-9, Calipsol, Kalipsol, Ketaset, Ketavet, Vetalar, KETAMINE HCL, 2-(2-chlorophenyl)-2-(methylamino)cyclohexanone hydrochloride, Ketolar, Ketamine chloride, (+/-)-Ketamine hydrochloride, Ketavet 100, Ketavet (Veterinary), CI 581, (+-)-Ketamine hydrochloride, EINECS 217-484-6, CL 369, Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, hydrochloride, CI-581

Molecular Formula:	C₁₃H₁₇Cl₂NO	Molecular Weight:	274.186180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCMGMSHEPQENPE-UHFFFAOYSA-N

81771-21-3

1-(2-Chlorophenyl)-N-methyl-3-(pyrrolidin-1-yl)propan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N-methyl-3-pyrrolidin-1-ylpropan-1-amine;dihydrochloride | CAS Registry Number: 1956335-24-2
Synonyms: 1-(2-CHLOROPHENYL)-N-METHYL-3-(PYRROLIDIN-1-YL)PROPAN-1-AMINE 2HCL, AKOS027331487, AS-40785

Molecular Formula:	C₁₄H₂₃Cl₃N₂	Molecular Weight:	325.702 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FJBNSAXMPCGKCK-UHFFFAOYSA-N

1956335-24-2

1-(2-Chlorophenyl)-N-methyl-3-(pyrrolidin-1-yl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N-methyl-3-pyrrolidin-1-ylpropan-1-amine;hydrochloride | CAS Registry Number: 1159825-62-3
Synonyms: AKOS027442179, [1-(2-Chlorophenyl)-3-pyrrolidin-1-yl-propyl]-methylamine hydrochloride

Molecular Formula:	C₁₄H₂₂Cl₂N₂	Molecular Weight:	289.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZEQZUGATACWTA-UHFFFAOYSA-N

1159825-62-3

1-(2-Chlorophenyl)-N-methyl-4-nitro-1H-pyrazol-5-amine (3 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-N-methyl-4-nitropyrazol-3-amine | CAS Registry Number: 318238-10-7
Synonyms: 1-(2-chlorophenyl)-N-methyl-4-nitro-1H-pyrazol-5-amine, SMR000169101, Oprea1_316476, MLS000543132, CHEMBL1510373, HMS2417F05, ZINC5209367, MFCD00127404, AKOS015992679, MCULE-7852926176, KS-00001W95, 4B-045

Molecular Formula:	C₁₀H₉ClN₄O₂	Molecular Weight:	252.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNNFHENVKLLNBG-UHFFFAOYSA-N

318238-10-7

1-(2-Chlorophenyl)-N-methyl-n-(1-methylpropyl)-3-isoquinolinecarboxamide (9 suppliers)

IUPAC Name: N-butan-2-yl-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide | CAS Registry Number: 85532-75-8
Synonyms: Biomol-NT_000287, PK 11195, Lopac0_000198, MLS000028483, C0424_SIGMA, BPBio1_001278, PK11195, CID1345, CHEBI:115591, CHEBI:115645, CHEBI:624371, CHEBI:624372, MolPort-003-940-598, PK-11195, RP 52028, BRN 4264456, PDSP1_000637, PDSP2_000632, (3H)PK11195, NCGC00015205-03

Molecular Formula:	C₂₁H₂₁ClN₂O	Molecular Weight:	352.857240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAVIZVQZGXBOQO-UHFFFAOYSA-N

85532-75-8

1-(2-Chlorophenyl)-N-methylethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 39959-79-0
Synonyms: 1-(2-Chlorophenyl)-n-methylethanamine HCl, Y14597

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

InChIKey: BNEOSYMAHAISMO-UHFFFAOYSA-N

39959-79-0

1-(2-CHlorophenyl)-N-methylmethanesulfonamide (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N-methylmethanesulfonamide | CAS Registry Number: 838875-37-9
Synonyms: 1-(2-chlorophenyl)-N-methylmethanesulfonamide, AC1MGI5W, SCHEMBL10154074, HMS1601J09, ZINC4839763, AKOS003346793, MCULE-9401496342, AM101336, ST50667033, {[(2-chlorophenyl)methyl]sulfonyl}methylamine

Molecular Formula:	C₈H₁₀ClNO₂S	Molecular Weight:	219.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTDTXGKGAKGHCJ-UHFFFAOYSA-N

838875-37-9

1-(2-chlorophenyl)-n~1~-methylethane-1,2-diamine dimaleate (1 supplier)

1426298-15-8

1-(2-Chlorophenyl)-N1,N1-dimethylethane-1,2-diamine dihydrochloride (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N,N-dimethylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1352305-17-9
Synonyms: [2-AMINO-1-(2-CHLOROPHENYL)ETHYL]DIMETHYLAMINE .2HCL, AR3959, AKOS027335029, AS-45722, 1-(2-Chlorophenyl)-n1,n1-dimethylethane-1,2-diamine DiHCl

Molecular Formula:	C₁₀H₁₇Cl₃N₂	Molecular Weight:	271.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NKMBDPGSWXSJRB-UHFFFAOYSA-N

1352305-17-9

1-(2-CHLOROPHENYL)4(IMIDAZOL-4-YLMETHYL)PIPERAZINE (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4-(1H-imidazol-5-ylmethyl)piperazine | CAS Registry Number: 58013-29-9
Synonyms: AGN-PC-00OQXM, CTK5A7746, AG-G-05150, KB-212960, 1-(2-chlorophenyl)-4-(1H-imidazol-5-ylmethyl)piperazine

Molecular Formula:	C₁₄H₁₇ClN₄	Molecular Weight:	276.764580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPDAKLWWZKNKKQ-UHFFFAOYSA-N

58013-29-9

1-(2-Chlorophenyl)acetone (20 suppliers)

IUPAC Name: 1-(2-chlorophenyl)propan-2-one | CAS Registry Number: 6305-95-9
Synonyms: 1-(2-Chlorophenyl)propan-2-one, NSC22986, CID229355, ZINC00157126, BBV-106694

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

InChIKey: LWGNDIMNCPMZOF-UHFFFAOYSA-N

6305-95-9

1-(2-CHLOROPHENYL)BIGUANIDE HCL (8 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-(diaminomethylidene)guanidine;hydrochloride | CAS Registry Number: 137588-53-5
Synonyms: 1-(2-Chlorophenyl)biguanide hydrochloride, ST50411864, 19579-44-3, {[(2-Chloroanilino)(imino)methyl]amino}methanimidamide hydrochloride, N-o-Chlorophenylbiguanide hydrochloride, 1-(o-Chlorophenyl)biguanide monohydrochloride, N-(2-Chlorophenyl)-imidodicarbonimidic diamide monohydrochloride, AC1MBRP8, SureCN3671763, 572217_ALDRICH, CTK0H5197, chlorophenylbiguanide hydrochloride, MolPort-001-761-258, 2-(2-chlorophenyl)-1-(diaminomethylidene)guanidine Hydrochloride, NSC44456, NSC49304, NSC-44456, NSC-49304, SBB100365, AKOS015914159

Molecular Formula:	C₈H₁₁Cl₂N₅	Molecular Weight:	248.112440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: KWAQGQJGFPOSRH-UHFFFAOYSA-N

137588-53-5

1-(2-Chlorophenyl)biguanide hydrochloride (15 suppliers)

IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(2-chlorophenyl)azanium | CAS Registry Number: 19579-44-3
Synonyms: ZINC00089361, CID6338905

Molecular Formula:	C₈H₁₂ClN₅+₂	Molecular Weight:	213.667380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: MKWFJPZMYHPQIA-UHFFFAOYSA-P

19579-44-3

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

IUPAC Name: 1-(2-chlorophenyl)butan-1-amine | CAS Registry Number: 1182824-37-8
Synonyms: 1-(2-chlorophenyl)butan-1-amine, AKOS010259203

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRMVPJTVBHKRGM-UHFFFAOYSA-N

1182824-37-8

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

2098050-26-9

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

IUPAC Name: 1-(2-chlorophenyl)butan-2-amine | CAS Registry Number: 1153535-64-8
Synonyms: 1-(2-chlorophenyl)butan-2-amine, AKOS009586715

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: STPIGVSWWBBWKS-UHFFFAOYSA-N

1153535-64-8

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

IUPAC Name: 1-(2-chlorophenyl)butan-2-ol | CAS Registry Number: 1181632-01-8
Synonyms: 1-(2-Chlorophenyl)-2-butanol, 1-(2-chlorophenyl)butan-2-ol, SCHEMBL10585871, AKOS010013823

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PZKQKUXHXJLVDL-UHFFFAOYSA-N

1181632-01-8

1-(2-chlorophenyl)cyclobutan-1-amine;hydrochloride (7 suppliers)

IUPAC Name: 1-(2-chlorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1228879-40-0
Synonyms: 1-(2-Chlorophenyl)cyclobutan-1-amine hydrochloride, AGN-PC-09OU44, MolPort-035-768-484, 1-(2-CHLOROPHENYL)CYCLOBUTAN-1-AMINE HCL, 1-Amino-1-(2-chlorophenyl)cyclobutane hydrochloride, 1-(1-Aminocyclobut-1-yl)-2-chlorobenzene hydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.122920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KKBTUTICMYPLQA-UHFFFAOYSA-N

1228879-40-0

1-(2-Chlorophenyl)cyclobutan-1-ol (5 suppliers)

IUPAC Name: 1-(2-chlorophenyl)cyclobutan-1-ol | CAS Registry Number: 1511366-61-2
Synonyms: 1-(2-chlorophenyl)cyclobutan-1-ol, ZINC85754314, AKOS017631600, NE29921

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZKSOQJLNLAFEDR-UHFFFAOYSA-N

1511366-61-2

1-(2-Chlorophenyl)cyclobutanamine (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)cyclobutan-1-amine | CAS Registry Number: 1228994-80-6
Synonyms: SCHEMBL18742758, MFCD09910044, ZINC44269645, 1-(2-chlorophenyl)cyclobutan-1-amine, AKOS011050940, SY225684

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BUQNXOFUXDRKGQ-UHFFFAOYSA-N

1228994-80-6

1-(2-CHLOROPHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID (3 suppliers)

1-(2-Chlorophenyl)cyclobutane-1-carboxylic acid - NEW PRODUCT (9 suppliers)

IUPAC Name: 1-(2-chlorophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 151157-45-8
Synonyms: 1-(2-Chlorophenyl)cyclobutane-1-carboxylic acid, 1-Carboxy-1-(2-chlorophenyl)cyclobutane, 1-(1-Carboxycyclobut-1-yl)-2-chlorobenzene, ACMC-209d5m, CTK8B0832, MolPort-011-671-464, ANW-21320, AKOS011047922, AB62738, 1-(2-CHLOROPHENYL)CYCLOBUTANECARBOXYLIC ACID, CYCLOBUTANECARBOXYLIC ACID, 1-(2-CHLOROPHENYL)-

Molecular Formula:	C₁₁H₁₁ClO₂	Molecular Weight:	210.656840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYPGGXSABCALFA-UHFFFAOYSA-N

151157-45-8

1-(2-Chlorophenyl)cyclobutanecarbonitrile (6 suppliers)

IUPAC Name: 1-(2-chlorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 28049-59-4
Synonyms: 1-(2-chlorophenyl)cyclobutane-1-carbonitrile, AKOS011055380, 1-(2-chlorophenyl)-1-cyclobutanecarbonitrile, 1-(2-CHLOROPHENYL)CYCLOBUTANECARBONITRILE, A819302

Molecular Formula:	C₁₁H₁₀ClN	Molecular Weight:	191.656800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNOSYTRHCBPNJB-UHFFFAOYSA-N

28049-59-4

1-(2-Chlorophenyl)cyclobutanemethanamine (7 suppliers)

IUPAC Name: [1-(2-chlorophenyl)cyclobutyl]methanamine | CAS Registry Number: 1227418-18-9
Synonyms: [1-(2-chlorophenyl)cyclobutyl]methanamine, (1-(2-chlorophenyl)cyclobutyl)methanamine, MFCD16169400, ZINC44269636, AKOS011050725, MCULE-8594348776, NE44987, SY149953, Z1695935990

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

InChIKey: KNKTVPIXEOLSNL-UHFFFAOYSA-N

1227418-18-9

1-(2-Chlorophenyl)cyclohexan-1-amine (0 suppliers)

1176104-00-9

1-(2-Chlorophenyl)cyclohexane-1-carbonitrile (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 106795-73-7
Synonyms: 1-(2-Chlorophenyl)cyclohexanecarbonitrile, 1-(2-chlorophenyl)cyclohexane-1-carbonitrile, AKOS011054399, CS-0239165

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QVABJFLPCKMFKO-UHFFFAOYSA-N

106795-73-7

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

IUPAC Name: 1-(2-chlorophenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 933722-49-7
Synonyms: 1-(2-chlorophenyl)cyclohexane-1-carboxylic acid, ZINC15014776, AKOS000345229

Molecular Formula:	C₁₃H₁₅ClO₂	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQMIRZBUUYBQQZ-UHFFFAOYSA-N

933722-49-7

1-(2-CHLOROPHENYL)CYCLOHEXANECARBALDEHYDE (1 supplier)

1268102-42-6

1-(2-Chlorophenyl)cyclopentanamine (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)cyclopentan-1-amine | CAS Registry Number: 856563-66-1
Synonyms: 1-(2-chlorophenyl)cyclopentan-1-amine, SCHEMBL8284917, MFCD11899006, SY225690

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

InChIKey: KGVQTPAKGZAJNO-UHFFFAOYSA-N

856563-66-1

1-(2-CHLOROPHENYL)CYCLOPENTANECARBALDEHYDE (1 supplier)

1267270-91-6

1-(2-CHLOROPHENYL)CYCLOPENTANECARBONITRILE (4 suppliers)

1-(2-CHLOROPHENYL)CYCLOPENTANECARBOXAMIDE (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)cyclopentane-1-carboxamide | CAS Registry Number: 2279123-62-3
Synonyms: 1-(2-Chlorophenyl)cyclopentanecarboxamide, 1-(2-chlorophenyl)cyclopentane-1-carboxamide, ALBB-032288, MFCD31693802, AKOS037629375, LS-11931

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQTWSHXEBXHPOE-UHFFFAOYSA-N

2279123-62-3

1-(2-CHLOROPHENYL)CYCLOPENTANECARBOXYLIC ACID (4 suppliers)

1-(2-Chlorophenyl)cyclopentanemethanamine (4 suppliers)

IUPAC Name: [1-(2-chlorophenyl)cyclopentyl]methanamine | CAS Registry Number: 933695-23-9
Synonyms: MFCD11898955, ZINC33487079, AKOS011050726, SY225686, (1-(2-Chlorophenyl)cyclopentyl)methanamine

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LEBRXDRWBGDITQ-UHFFFAOYSA-N

933695-23-9

1-(2-CHLOROPHENYL)CYCLOPROPAN-1-AMINE HYDROCHLORIDE (1 supplier)

1-(2-CHLOROPHENYL)CYCLOPROPANAMINE HCL (8 suppliers)

IUPAC Name: 1-(2-chlorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1134699-45-8
Synonyms: 1-(2-Chlorophenyl)cyclopropanamine hydrochloride, 1-(2-Chlorophenyl)cyclopropan-1-amine hydrochloride, SureCN2364251, MolPort-004-947-170, SBB008647, MCULE-8043326319, QC-9326, 1-Amino-1-(2-chlorophenyl)cyclopropane hydrochloride, 1-(1-Aminocycloprop-1-yl)-2-chlorobenzene hydrochloride

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.096340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZWSHFWNTCCKFHL-UHFFFAOYSA-N

1134699-45-8

1-(2-Chlorophenyl)cyclopropane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 395674-26-7
Synonyms: 1-(2-chlorophenyl)cyclopropane-1-carbaldehyde, MFCD19347684, 1-(2-chlorophenyl)cyclopropanecarbaldehyde, 1-(2-chlorophenyl)-1-cyclopropane carbaldehyde, SCHEMBL5642948, XDNKYJFTWDUXDB-UHFFFAOYSA-N, F96303, EN300-1982007, Z1251361098

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

InChIKey: XDNKYJFTWDUXDB-UHFFFAOYSA-N

395674-26-7

1-(2-chlorophenyl)Cyclopropanecarbonitrile (10 suppliers)

IUPAC Name: 1-(2-chlorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 122143-18-4
Synonyms: 1-(2-Chlorophenyl)cyclopropanecarbonitrile, Cyclopropanecarbonitrile, 1-(2-chlorophenyl)-, ACMC-1BXCR, 1-(2-chlorophenyl)cyclopropane-1-carbonitrile, SureCN4555845, CTK0F8002, MolPort-011-671-221, AKOS011055379, AB39389, AG-C-28488, KB-08325, FT-0693186

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZTBYZDCUXBPLS-UHFFFAOYSA-N

122143-18-4

1-(2-chlorophenyl)Cyclopropanecarboxylic acid (10 suppliers)

IUPAC Name: 1-(2-chlorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 122143-19-5
Synonyms: 1-(2-Chloro-phenyl)-cyclopropanecarboxylic acid, 1-(2-CHLOROPHENYL)CYCLOPROPANECARBOXYLIC ACID, SureCN4284674, CTK7I5732, MolPort-003-836-864, AKOS000265643, AB39458, AG-C-28489, MCULE-9942584966, KB-212972, BB 0217978, 1-(2-CHLOROPHENYL)-1-CYCLOPROPANECARBOXYLIC ACID, 1-(2-CHLOROPHENYL)CYCLOPROPANE-1-CARBOXYLIC ACID, CYCLOPROPANECARBOXYLIC ACID, 1-(2-CHLOROPHENYL)-

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

InChIKey: CODFVANRHMDSSS-UHFFFAOYSA-N

122143-19-5

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