3-(4-chlorophenyl)-N-methyl-3-phenylprop-2-en-1-amine hydrochloride,3-(4-Chlorophenyl)-N-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

59051 to 59100 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-chlorophenyl)-N-methyl-3-phenylprop-2-en-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-N-methyl-3-phenylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 21165-62-8
Synonyms: 1-(p-Chlorophenyl)-1-phenyl-3-methylaminoprop-1-ene hydrochloride, Propene, 1-(p-chlorophenyl)-3-methylamino-1-phenyl-, hydrochloride, 2-Propen-1-amine, 3-(p-chlorophenyl)-N-methyl-3-phenyl-, hydrochloride, AC1L3HWU, LS-123425

Molecular Formula:	C₁₆H₁₇Cl₂N	Molecular Weight:	294.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VPOOPIJRSJBRBE-UHFFFAOYSA-N

21165-62-8

3-(4-Chlorophenyl)-N-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-N-methyl-4-oxophthalazine-1-carboxamide | CAS Registry Number: 320417-93-4
Synonyms: 3-(4-chlorophenyl)-N-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide, 3-(4-chlorophenyl)-N-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide, Oprea1_847003, ZINC1393423, MFCD00138593, AKOS005081807, MCULE-5383541693, 1E-078

Molecular Formula:	C₁₆H₁₂ClN₃O₂	Molecular Weight:	313.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSEIWIXNFSFSBT-UHFFFAOYSA-N

320417-93-4

3-(4-CHLOROPHENYL)-N-METHYL-4-PHENYL-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOTHIOAMIDE (0 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-N-methyl-4-phenyl-3,4-dihydropyrazole-2-carbothioamide | CAS Registry Number: 1207386-64-8
Synonyms: 3-(4-Chlorophenyl)-N-methyl-4-phenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide, 5-(4-chlorophenyl)-N-methyl-4-phenyl-3,4-dihydropyrazole-2-carbothioamide, SCHEMBL1947863, AKOS037655828, SS-5193, 3-(4-chlorophenyl)-N-methyl-4-phenyl-4,5-dihydropyrazole-1-carbothioamide

Molecular Formula:	C₁₇H₁₆ClN₃S	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZXYIOKOAAHSOE-UHFFFAOYSA-N

1207386-64-8

3-(4-Chlorophenyl)-N-methyl-5-(methylthio)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-N-methyl-5-methylsulfanylthiophene-2-carboxamide | CAS Registry Number: 477857-91-3
Synonyms: 3-(4-chlorophenyl)-N-methyl-5-(methylsulfanyl)-2-thiophenecarboxamide, 3-(4-chlorophenyl)-N-methyl-5-methylsulfanylthiophene-2-carboxamide, 3-(4-chlorophenyl)-N-methyl-5-(methylsulfanyl)thiophene-2-carboxamide, MLS000327026, CHEMBL1374373, HMS2288C15, ZINC4050416, MFCD02083320, AKOS015991941, 11P-553S, SMR000179598

Molecular Formula:	C₁₃H₁₂ClNOS₂	Molecular Weight:	297.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWZHBTHVHGVQHG-UHFFFAOYSA-N

477857-91-3

3-(4-CHLOROPHENYL)-N-PROPYLBUTAN-2-AMINE (1 supplier)

Synonyms: 1,2,3,4,5,6-Hexahydro-3-methyl-2,6-methano-3-benzazocin-8-ol acetate hydrochloride, 3-methyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-yl acetate hydrochloride(1:1), 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-methyl-, acetate (ester), hydrochloride, AC1L4QRY, AC1Q3EAV, CTK4F0886, AR-1F4104, AG-J-65364, LS-90653, 2,6-Methano-3-benzazocin-8-ol,1,2,3,4,5,6-hexahydro-3-methyl-, 8-acetate, hydrochloride (1:1), 2,6-Methano-3-benzazocin-8-ol,1,2,3,4,5,6-hexahydro-3-methyl-, acetate (ester), hydrochloride (8CI)

Molecular Formula:	C₁₅H₂₀ClNO₂	Molecular Weight:	281.777800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQASHFLROBHAQT-UHFFFAOYSA-N

23109-39-9

3-(4-CHLOROPHENYL)-N-PROPYLBUTAN-2-AMINE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 1-(3-chloropropyl)-3-oxoindene-2-carboxamide | CAS Registry Number: 23114-47-8
Synonyms: 3-(3-chloropropyl)-1-oxo-1h-indene-2-carboxamide, NSC140890, AC1Q3UKZ, AC1L61HI, CTK4F0898, AR-1E6592, AG-J-36559, NSC-140890, 1-(3-chloropropyl)-3-oxoindene-2-carboxamide, 1H-Indene-2-carboxamide,3-(3-chloropropyl)-1-oxo-, Indene-2-carboxamide,3-(3-chloropropyl)-1-oxo- (8CI); NSC 140890

Molecular Formula:	C₁₃H₁₂ClNO₂	Molecular Weight:	249.692880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNZYGVKLVNBEAW-UHFFFAOYSA-N

23114-47-8

3-(4-chlorophenyl)-Thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 852854-16-1
Synonyms: 3-(4-chlorophenyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione, STK658498, 3-(4-chlorophenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione, ZINC00162494, AC1MDW5L, SCHEMBL5433477, STOCK6S-78731, MolPort-002-904-177, MolPort-006-820-890, PIIMLRYZWXHKJM-UHFFFAOYSA-N, BBL004874, SBB083374, STK399732, AKOS003169931, AKOS005588979, BS-5042, MCULE-6537295564, DA-02689, BB 0242443, R3571

Molecular Formula:	C₁₂H₇ClN₂O₂S	Molecular Weight:	278.714180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIIMLRYZWXHKJM-UHFFFAOYSA-N

852854-16-1

3-(4-chlorophenyl)[1,2,4]triazolo[3,4-a]isoquinoline (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]isoquinoline | CAS Registry Number: 7626-70-2
Synonyms: NSC109720, AC1L6LRO, AC1Q3SZZ, CTK5E2681, AR-1E6843, AG-J-69983, NSC-109720, 3-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]isoquinoline

Molecular Formula:	C₁₆H₁₀ClN₃	Molecular Weight:	279.723700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTKGCCKBEUMWKR-UHFFFAOYSA-N

7626-70-2

3-(4-Chlorophenyl)aniline, HCl (6 suppliers)

IUPAC Name: 3-(4-chlorophenyl)aniline;hydrochloride | CAS Registry Number: 1172831-13-8
Synonyms: 4'-Chloro-[1,1'-biphenyl]-3-amine hydrochloride, SureCN206296, CTK6G9694, MolPort-001-770-084, ANW-56335, OR7340, AKOS016001059, AG-A-63241, 3-(4-chlorophenyl)aniline hydrochloride, AK-95087, KB-241043

Molecular Formula:	C₁₂H₁₁Cl₂N	Molecular Weight:	240.128440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PJYZPIWBWVWHCJ-UHFFFAOYSA-N

1172831-13-8

3-(4-Chlorophenyl)azepane (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)azepane | CAS Registry Number: 1333960-26-1
Synonyms: 3-(4-chlorophenyl)azepane, AKOS015958234, FCH1613700, MCULE-1259582032, EN300-242297

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

InChIKey: PTYCKRPJEOXPQC-UHFFFAOYSA-N

1333960-26-1

3-(4-Chlorophenyl)azepane hydrochloride (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)azepane;hydrochloride | CAS Registry Number: 1421509-52-5
Synonyms: 3-(4-chlorophenyl)azepane hydrochloride, SCHEMBL16446401, CBDFFZKDANHGGL-UHFFFAOYSA-N, MolPort-038-943-154, AKOS026677065, MCULE-3933499572, L-4329, F2147-1004

Molecular Formula:	C₁₂H₁₇Cl₂N	Molecular Weight:	246.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CBDFFZKDANHGGL-UHFFFAOYSA-N

1421509-52-5

3-(4-Chlorophenyl)azetidin-3-ol, trifluoroacetic acid (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)azetidin-3-ol;2,2,2-trifluoroacetic acid | CAS Registry Number: 1803590-01-3
Synonyms: 3-(4-chlorophenyl)azetidin-3-ol, trifluoroacetic acid, 3-(4-chlorophenyl)azetidin-3-ol; trifluoroacetic acid

Molecular Formula:	C₁₁H₁₁ClF₃NO₃	Molecular Weight:	297.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IVYYBYPAYNTWFO-UHFFFAOYSA-N

1803590-01-3

3-(4-Chlorophenyl)azetidine (5 suppliers)

IUPAC Name: 3-(4-chlorophenyl)azetidine | CAS Registry Number: 7215-02-3
Synonyms: 3-(p-Chlorophenyl)azetidine, 3-(4-chlorophenyl)azetidine, L 2406, AZETIDINE, 3-(p-CHLOROPHENYL)-, BRN 1424809, AC1L2MQN, SureCN6779675, LS-23071, FT-0664867

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

InChIKey: UPXXQMBUBSHBEZ-UHFFFAOYSA-N

7215-02-3

3-(4-Chlorophenyl)azetidine, trifluoroacetic acid (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)azetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1443238-27-4
Synonyms: 3-(4-chlorophenyl)azetidine, trifluoroacetic acid, TQP1263, 3-(4-chlorophenyl)azetidine 2,2,2-trifluoroacetate

Molecular Formula:	C₁₁H₁₁ClF₃NO₂	Molecular Weight:	281.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AUUTZDCVCOSCJX-UHFFFAOYSA-N

1443238-27-4

3-(4-chlorophenyl)azetidine;hydrochloride (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)azetidine;hydrochloride | CAS Registry Number: 7606-31-7
Synonyms: SCHEMBL15544191, MolPort-035-771-143, 3-(4-CHLOROPHENYL)AZETIDINE HCL, 3-(4-Chlorophenyl)azetidine hydrochloride, AK205967

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

InChIKey: UYLBLWORDUSKTE-UHFFFAOYSA-N

7606-31-7

3-(4-chlorophenyl)benzo[f]chromen-1-one (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)benzo[f]chromen-1-one | CAS Registry Number: 93828-10-5
Synonyms: AC1L4GK8, 3-(4-chlorophenyl)-1H-benzo[f]chromen-1-one

Molecular Formula:	C₁₉H₁₁ClO₂	Molecular Weight:	306.742440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGUAAADQPZYGTN-UHFFFAOYSA-N

93828-10-5

3-(4-Chlorophenyl)benzofuro[3,2-d]pyrimidine-2,4(1H,3H)-dione (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-1H-[1]benzofuro[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 121997-02-2
Synonyms: 3-(4-chlorophenyl)[1]benzofuro[3,2-d]pyrimidine-2,4(1H,3H)-dione, 3-(4-chlorophenyl)-1H-[1]benzofuro[3,2-d]pyrimidine-2,4-dione, BBL004703, MFCD17780185, STL080985, ZINC57352089, AKOS005712166, VS-01545, CS-0359533, 5-(4-CHLOROPHENYL)-8-OXA-3,5-DIAZATRICYCLO[7.4.0.0(2),?]TRIDECA-1(13),2(7),9,11-TETRAENE-4,6-DIONE

Molecular Formula:	C₁₆H₉ClN₂O₃	Molecular Weight:	312.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWJDFXCFGVURLZ-UHFFFAOYSA-N

121997-02-2

3-(4-Chlorophenyl)benzonitrile (6 suppliers)

IUPAC Name: 3-(4-chlorophenyl)benzonitrile | CAS Registry Number: 89346-59-8
Synonyms: 3-(4-chlorophenyl)benzonitrile, AC1LRCJP, ACMC-209qzn, CTK8B2599, MolPort-000-928-584, ANW-39249, AKOS002683401, 4'-chloro[1,1'-biphenyl]-3-carbonitrile, BB 0223024

Molecular Formula:	C₁₃H₈ClN	Molecular Weight:	213.662320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLYWRRITUDDJRO-UHFFFAOYSA-N

89346-59-8

3-(4-CHLOROPHENYL)BENZYL ALCOHOL (6 suppliers)

IUPAC Name: [3-(4-chlorophenyl)phenyl]methanol | CAS Registry Number: 773872-39-2
Synonyms: (4'-Chlorobiphenyl-3-yl)-methanol, AG-H-09571, [3-(4-chlorophenyl)phenyl]methanol, AC1LRDG6, SureCN11147920, CTK5E4377, ZINC01259146, AKOS002683499, [1,1'-Biphenyl]-3-methanol,4'-chloro-, (4'-chloro[1,1'-biphenyl]-3-yl)methanol, BB 0224058, C40030, 3-(4-Chlorophenyl)benzyl alcohol;3-(Benzo[1,3]dioxol-5-yl)benzyl alcohol

Molecular Formula:	C₁₃H₁₁ClO	Molecular Weight:	218.678840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WBRGFIOYXJHTHH-UHFFFAOYSA-N

773872-39-2

3-(4-Chlorophenyl)bicyclo[1.1.1]pentane-1-carboxylic acid (2 suppliers)

2252382-54-8

3-(4-Chlorophenyl)butan-2-ol (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)butan-2-ol | CAS Registry Number: 1501138-96-0
Synonyms: 3-(4-chlorophenyl)butan-2-ol, AKOS015782186

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXZYIAFUNQBMML-UHFFFAOYSA-N

1501138-96-0

3-(4-Chlorophenyl)butan-2-one (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)butan-2-one | CAS Registry Number: 21905-98-6
Synonyms: 3-(4-chlorophenyl)butan-2-one, SCHEMBL12225982, 3-(4-Chlorophenyl)-2-butanone, AKOS015784484, Z1945984173

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FLELXSOKUUPTHA-UHFFFAOYSA-N

21905-98-6

3-(4-chlorophenyl)butanenitrile (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)butanenitrile | CAS Registry Number: 87259-19-6
Synonyms: BRN 2575839, p-Chloro-beta-methylhydrocinnamonitrile, Hydrocinnamonitrile, p-chloro-beta-methyl-, AC1MIJQE, AKOS023363239, LS-77223

Molecular Formula:	C₁₀H₁₀ClN	Molecular Weight:	179.646100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHMBYIQGEOYEDY-UHFFFAOYSA-N

87259-19-6

3-(4-CHLOROPHENYL)BUTANOIC ACID (6 suppliers)

IUPAC Name: [4-(2-bromoacetyl)phenyl] benzoate | CAS Registry Number: 5324-15-2
Synonyms: 4-(bromoacetyl)phenyl benzoate, 4-(Bromoacetyl)-phenyl benzoate, 4-(2-bromoacetyl)phenyl benzoate, NSC2866, 2-BROMO-4'-BENZOYLOXY ACETOPHENONE, AC1L58LH, C15H11BrO3, AC1Q612F, SCHEMBL2261141, CTK5I9272, 4'-benzoyloxy-2-bromoacetophenone, GKPQAXNEUSDRJJ-UHFFFAOYSA-N, NSC-2866, ZINC1641189, [4-(2-bromoacetyl)phenyl] benzoate, AKOS005200148, MCULE-6831712217, AK219844, KB-289095, X4586

Molecular Formula:	C₁₅H₁₁BrO₃	Molecular Weight:	319.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKPQAXNEUSDRJJ-UHFFFAOYSA-N

5324-15-2

3-(4-CHLOROPHENYL)CHROMEN-2-ONE (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)chromen-2-one | CAS Registry Number: 10465-91-5
Synonyms: 3-(p-Chlorophenyl)coumarin, TimTec1_003882, MolPort-001-623-341, HMS1545A10, NSC17956, CID226966, ZINC00058073, ST056230, C15189, 3-(4-Chlorophenyl)-2H-1-benzopyran-2-one, BRD-K85637613-001-01-9

Molecular Formula:	C₁₅H₉ClO₂	Molecular Weight:	256.683760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNYLKZRNTGQYAY-UHFFFAOYSA-N

10465-91-5

3-(4-Chlorophenyl)cyclobutan-1-amine (2 suppliers)

1156296-15-9

3-(4-Chlorophenyl)cyclobutan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1803572-27-1
Synonyms: 1795069-42-9, AKOS026741969, EN300-194835, Z1948933574, 3-(4-chlorophenyl)cyclobutan-1-amine hydrochloride, trans, (1r,3r)-3-(4-chlorophenyl)cyclobutan-1-amine hydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SZSWBXLKAVNJGJ-UHFFFAOYSA-N

1803572-27-1

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

1184692-46-3

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

IUPAC Name: 3-(4-chlorophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1384429-60-0
Synonyms: 3-(4-chlorophenyl)cyclobutane-1-carboxylic acid, SCHEMBL716700, ZINC59844071, AKOS023367140, NE43875

Molecular Formula:	C₁₁H₁₁ClO₂	Molecular Weight:	210.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSCPLLVXRGZRBL-UHFFFAOYSA-N

1384429-60-0

3-(4-Chlorophenyl)cyclohex-2-en-1-amine (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)cyclohex-2-en-1-amine | CAS Registry Number: 1483259-91-1
Synonyms: 3-(4-chlorophenyl)cyclohex-2-en-1-amine, AKOS014505331

Molecular Formula:	C₁₂H₁₄ClN	Molecular Weight:	207.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBBHBZAPCNREEC-UHFFFAOYSA-N

1483259-91-1

3-(4-chlorophenyl)cyclohex-2-en-1-amine hydrochloride (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)cyclohex-2-en-1-amine;hydrochloride | CAS Registry Number: 2126162-35-2
Synonyms: 4'-Chloro-3,4,5,6-tetrahydro-[1,1'-biphenyl]-3-amine hydrochloride, 3-(4-chlorophenyl)cyclohex-2-en-1-amine;hydrochloride

Molecular Formula:	C₁₂H₁₅Cl₂N	Molecular Weight:	244.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MIEIDULTIHRWOJ-UHFFFAOYSA-N

2126162-35-2

3-(4-Chlorophenyl)cyclohexan-1-amine (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)cyclohexan-1-amine | CAS Registry Number: 1340140-98-8
Synonyms: 3-(4-chlorophenyl)cyclohexan-1-amine, SCHEMBL13346945, MolPort-021-279-319, AKOS013829094, Z2379802396

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

InChIKey: QHGWVAJKFGMLOZ-UHFFFAOYSA-N

1340140-98-8

3-(4-Chlorophenyl)cyclohexan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 1909337-47-8
Synonyms: 3-(4-chlorophenyl)cyclohexan-1-amine hydrochloride

Molecular Formula:	C₁₂H₁₇Cl₂N	Molecular Weight:	246.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DJMXMCIRJLLMJO-UHFFFAOYSA-N

1909337-47-8

3-(4-Chlorophenyl)cyclopent-2-en-1-ol (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)cyclopent-2-en-1-ol | CAS Registry Number: 1423025-95-9
Synonyms: 3-(4-chlorophenyl)cyclopent-2-en-1-ol, AKOS014508729, NE25044

Molecular Formula:	C₁₁H₁₁ClO	Molecular Weight:	194.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REKSRCNQORYVMW-UHFFFAOYSA-N

1423025-95-9

3-(4-Chlorophenyl)cyclopentan-1-amine (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)cyclopentan-1-amine | CAS Registry Number: 100129-33-7
Synonyms: 3-(4-chlorophenyl)cyclopentan-1-amine, AKOS013829328

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

InChIKey: VLWUANCHXYIWIX-UHFFFAOYSA-N

100129-33-7

3-(4-Chlorophenyl)cyclopentan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 100129-34-8
Synonyms: 3-(4-chlorophenyl)cyclopentan-1-amine hydrochloride, MolPort-039-241-403, AKOS030757639, Z2327883783

Molecular Formula:	C₁₁H₁₅Cl₂N	Molecular Weight:	232.148 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LRJCPSLKNMPTFY-UHFFFAOYSA-N

100129-34-8

3-(4-CHLOROPHENYL)CYCLOPENTANONE (9 suppliers)

IUPAC Name: 3-(4-chlorophenyl)cyclopentan-1-one | CAS Registry Number: 115169-77-2
Synonyms: Cyclopentanone,3-(4-chlorophenyl)-, ACMC-20ml3i, SureCN444141, AGN-PC-003LWY, CTK4A9200, Cyclopentanone, 3-(4-chlorophenyl)-, AKOS006294612, AB26349, AG-D-36086, 3-(4-CHLOROPHENYL)CYCLOPENTAN-1-ONE

Molecular Formula:	C₁₁H₁₁ClO	Molecular Weight:	194.657440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ACPYGZVNDNYVPM-UHFFFAOYSA-N

115169-77-2

3-(4-CHLOROPHENYL)DIHYDROFURAN-2,5-DIONE (2 suppliers)

IUPAC Name: 5,6-dihydroxy-2-phenyl-5,6-dihydrobenzo[h]chromen-4-one | CAS Registry Number: 78729-84-7
Synonyms: 5,6-dihydroxy-2-phenyl-5,6-dihydro-4h-benzo[h]chromen-4-one, 118014-05-4, AC1L4OWU, AC1Q6I29, CTK4B0540, AR-1G6182, AG-K-00117, 5,6-dihydroxy-2-phenyl-5,6-dihydrobenzo[h]chromen-4-one, 4H-Naphtho(1,2-b)pyran-4-one, 5,6-dihydro-5,6-dihydroxy-2-phenyl-

Molecular Formula:	C₁₉H₁₄O₄	Molecular Weight:	306.312060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKRIYILFORRWIM-UHFFFAOYSA-N

78729-84-7

3-(4-Chlorophenyl)glutamic Acid (3 suppliers)

IUPAC Name: (2S)-2-amino-3-(4-chlorophenyl)pentanedioic acid | CAS Registry Number: 78590-22-4
Synonyms: Chlorpheg, beta-para-Chlorophenylglutamate, 3-(4-Chlorophenyl)glutamic acid, CID132872, Glutamic acid, 3-(4-chlorophenyl)-

Molecular Formula:	C₁₁H₁₂ClNO₄	Molecular Weight:	257.670280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZHXBCPSYEAQEHB-HTLJXXAVSA-N

78590-22-4

3-(4-Chlorophenyl)glutaric acid (19 suppliers)

IUPAC Name: 3-(4-chlorophenyl)pentanedioate | CAS Registry Number: 35271-74-0
Synonyms: 3-(4-Chlorophenyl) glutarate, ZINC04253570, EINECS 252-477-1, CID3015753

Molecular Formula:	C₁₁H₉ClO₄-₂	Molecular Weight:	240.639760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: URXVLIVRJJNJII-UHFFFAOYSA-L

35271-74-0

3-(4-Chlorophenyl)glutaric acid monoamide (3 suppliers)

1114-23-7

3-(4-Chlorophenyl)glutaric Acid-d4 (2 suppliers)

IUPAC Name: 3-(4-chloro-2,3,5,6-tetradeuteriophenyl)pentanedioic acid | CAS Registry Number: 1189874-68-7
Synonyms: CTK8F4676, 3-(4-Chlorophenyl-d4)glutaric Acid

Molecular Formula:	C₁₁H₁₁ClO₄	Molecular Weight:	246.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: URXVLIVRJJNJII-RHQRLBAQSA-N

1189874-68-7

3-(4-Chlorophenyl)glutaric anhydride (12 suppliers)

IUPAC Name: 4-(4-chlorophenyl)oxane-2,6-dione | CAS Registry Number: 53911-68-5
Synonyms: EINECS 258-858-9, CID104639, 4-(4-Chlorophenyl)dihydro-2H-pyran-2,6(3H)-dione

Molecular Formula:	C₁₁H₉ClO₃	Molecular Weight:	224.640360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCZRLOJECISNAO-UHFFFAOYSA-N

53911-68-5

3-(4-Chlorophenyl)glutaric-d4 Anhydride (3 suppliers)

IUPAC Name: 4-(4-chloro-2,3,5,6-tetradeuteriophenyl)oxane-2,6-dione | CAS Registry Number: 1189700-43-3
Synonyms: CTK8F4677, AG-A-52216, 3-(p-Chlorophenyl-d4)glutaric Anhydride, 3-(4-Chlorophenyl-d4)glutaric Anhydride, 4-(4-Chlorophenyl-d4)dihydro-2H-pyran-2,6(3H)-dione

Molecular Formula:	C₁₁H₉ClO₃	Molecular Weight:	228.665007 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCZRLOJECISNAO-RHQRLBAQSA-N

1189700-43-3

3-(4-CHLOROPHENYL)IMIDAZO[1,2-A]PYRIDIN-8-YL AMINE (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-amine | CAS Registry Number: 338415-10-4
Synonyms: 3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-ylamine, 3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-amine, MLS000695034, SMR000334674, Oprea1_293029, SCHEMBL4779545, CHEMBL1341073, BDBM49910, cid_2763789, HMS2638F10, HMS3363N18, ZINC168697, MFCD00975015, AKOS005070228, MCULE-6686593508, CS-0327716, 3M-903, 3-(4-chlorophenyl)-8-imidazo[1,2-a]pyridinamine, [3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]amine, 3-(4-Chlorophenyl)imidazo[1,2-a]pyridin-8-ylamine, AldrichCPR

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

InChIKey: ZJBJYIVBMSSSNZ-UHFFFAOYSA-N

338415-10-4

3-(4-Chlorophenyl)imidazo[1,2-a]pyridine (7 suppliers)

IUPAC Name: 3-(4-chlorophenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 663946-08-5
Synonyms: 3-(4-chlorophenyl)imidazo[1,2-a]pyridine, MolPort-019-739-137, MCULE-2916765901, KB-178087, AG-690/07584019

Molecular Formula:	C₁₃H₉ClN₂	Molecular Weight:	228.676960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PLGYMXAFNWJGQA-UHFFFAOYSA-N

663946-08-5

3-(4-Chlorophenyl)Imidazo[1,5-A]Pyridine-1-Carbaldehyde (8 suppliers)

IUPAC Name: 3-(4-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde | CAS Registry Number: 446269-62-1
Synonyms: 3-(4-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde, F1061-0002, 3-(4-chlorophenyl)-4-hydroimidazo[1,5-a]pyridinecarbaldehyde, ZINC03865741, AC1MDLH0, Oprea1_401737, Oprea1_865280, MLS000723287, CTK4I8351, MolPort-000-241-376, HMS2574J22, SBB038799, AKOS000267193, AB11937, AG-F-56473, MCULE-4052827493, UPCMLD0ENAT5474802:001, SMR000236486, KB-178088, FT-0613658

Molecular Formula:	C₁₄H₉ClN₂O	Molecular Weight:	256.687060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMDCWTLEGLJZAU-UHFFFAOYSA-N

446269-62-1

3-(4-CHLOROPHENYL)IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID (1 supplier)

IUPAC Name: ethyl 3-phenylimidazo[2,1-b][1,3]thiazole-6-carboxylate | CAS Registry Number: 173605-72-6
Synonyms: AKOS000349103, 3-phenylimidazo[2,1-b]thiazole-6-carboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₂N₂O₂S	Molecular Weight:	272.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYJQJSIYNCWXMI-UHFFFAOYSA-N

173605-72-6

3-(4-Chlorophenyl)imidazolidin-4-one (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)imidazolidin-4-one | CAS Registry Number: 79988-59-3
Synonyms: 3-(4-chlorophenyl)imidazolidin-4-one, SCHEMBL2990202, RBUVLTJQKKAHEP-UHFFFAOYSA-N, AT33758, 3-(4-chloro-phenyl)-imidazolidin-4-one, EN300-8141913

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBUVLTJQKKAHEP-UHFFFAOYSA-N

79988-59-3

3-(4-Chlorophenyl)imidazolidin-4-one hydrochloride (1 supplier)

2825007-35-8

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