1-(3-chlorophenyl)butan-1-amine hydrochloride,1-(3-Chlorophenyl)butan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

122201 to 122250 of 345778 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-chlorophenyl)butan-1-amine hydrochloride (0 suppliers)

2098000-35-0

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

IUPAC Name: 1-(3-chlorophenyl)butan-1-ol | CAS Registry Number: 197170-02-8
Synonyms: SCHEMBL6690481, 1-(3-Chlorophenyl)-1-butanol, SCHEMBL13849942, AKOS010013766

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

InChIKey: MSMGPUGZQJVGKF-UHFFFAOYSA-N

197170-02-8

1-(3-Chlorophenyl)butan-1-one (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)butan-1-one | CAS Registry Number: 21550-08-3
Synonyms: 1-(3-chlorophenyl)butan-1-one, SCHEMBL634434, ATDDFEIRQJWWAO-UHFFFAOYSA-N, MolPort-008-609-320, AKOS010014086

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATDDFEIRQJWWAO-UHFFFAOYSA-N

21550-08-3

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

IUPAC Name: 1-(3-chlorophenyl)butan-2-ol | CAS Registry Number: 1181404-83-0
Synonyms: 1-(3-chlorophenyl)butan-2-ol, 1-(3-Chlorophenyl)-2-butanol, SCHEMBL10585919, AKOS010015018

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

InChIKey: HRCPGRKVZIKLOE-UHFFFAOYSA-N

1181404-83-0

1-(3-chlorophenyl)cyclobutan-1-amine Hydrochloride (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 959140-89-7
Synonyms: 1-(3-Chlorophenyl)cyclobutan-1-amine hydrochloride, 1-(3-CHLOROPHENYL)CYCLOBUTANAMINE HCL, 1-(3-chlorophenyl)cyclobutanamine hydrochloride, SCHEMBL4493227, DTXSID10693220, AKOS024396744, KS-6765, MCULE-3085390596, 1-(3-Chlorophenyl)cyclobutan-1-amine--hydrogen chloride (1/1)

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

InChIKey: CHXWZDHUSNSLLQ-UHFFFAOYSA-N

959140-89-7

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

1511478-54-8

1-(3-chlorophenyl)cyclobutane carbonitrile (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 28049-60-7
Synonyms: SureCN3444817, AKOS009232975, 1-(3-CHLOROPHENYL)CYCLOBUTANE-1-CARBONITRILE

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

InChIKey: HZMRYIISYHOTSF-UHFFFAOYSA-N

28049-60-7

1-(3-Chlorophenyl)cyclobutane-1-carboxamide (0 suppliers)

29786-46-7

1-(3-CHLOROPHENYL)CYCLOBUTANECARBOXYLIC ACID (8 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 151157-55-0
Synonyms: 1-(3-chlorophenyl)cyclobutanecarboxylic acid, 1-(3-chlorophenyl)cyclobutane-1-carboxylic acid, 1-Carboxy-1-(3-chlorophenyl)cyclobutane, 1-(1-Carboxycyclobut-1-yl)-3-chlorobenzene, 1-(3-Chloro-phenyl)-cyclobutanecarboxylic acid, MLS000032593, ChemDiv2_002408, AC1LD99J, SureCN9466663, Oprea1_249147, AC1Q71Z6, CTK6H2414, MolPort-001-912-317, HMS1375N10, HMS2322P12, SBB007419, STK679237, AKOS000601782, AB14059, AG-A-13494

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

InChIKey: RCVMSQRTMODMHH-UHFFFAOYSA-N

151157-55-0

1-(3-Chlorophenyl)cyclobutanemethanamine (7 suppliers)

IUPAC Name: [1-(3-chlorophenyl)cyclobutyl]methanamine | CAS Registry Number: 115816-34-7
Synonyms: (1-(3-chlorophenyl)cyclobutyl)methanamine, Cyclobutanemethanamine, 1-(3-chlorophenyl)-, PubChem18367, AGN-PC-00PXM4, SureCN2336843, CTK8C2883, MolPort-003-751-947, ANW-69190, AKOS009264985, AK-38080, KB-00173, AM20020244, I14-16860

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

InChIKey: BPNBKCHIRNFOFV-UHFFFAOYSA-N

115816-34-7

1-(3-Chlorophenyl)cycloheptan-1-ol (1 supplier)

39173-33-6

1-(3-Chlorophenyl)cyclohexan-1-amine (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclohexan-1-amine | CAS Registry Number: 959140-90-0
Synonyms: 1-(3-chlorophenyl)cyclohexan-1-amine, 1-(3-chloro-phenyl)cyclohexanamine, Cyclohexanamine, 1-(3-chlorophenyl)-, SCHEMBL3917821, 1-(3-chlorophenyl)cyclohexanamine, DTXSID201299507, 1-(3-chlorophenyl)-cyclo-hexanamine, CS-0306799

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

InChIKey: GUAOSMXRCCWTIY-UHFFFAOYSA-N

959140-90-0

1-(3-chlorophenyl)cyclohexane-1-carboxylic Acid (7 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 610791-40-7
Synonyms: 1-(3-chlorophenyl)cyclohexanecarboxylic acid, 1-(3-chlorophenyl)cyclohexane-1-carboxylic acid, AC1Q720C, SCHEMBL4827909, CTK6H2416, MolPort-002-472-199, ZINC12505751, AKOS000345228, MCULE-3085495218, NE28950, OR018551, KB-334304, RT-006005, EN300-28543, T5908269, 3B3-038028

Molecular Formula:	C₁₃H₁₅ClO₂	Molecular Weight:	238.710000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKAIZSGHPLHGLX-UHFFFAOYSA-N

610791-40-7

1-(3-chlorophenyl)cyclohexanecarbaldehyde (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclohexane-1-carbaldehyde | CAS Registry Number: 944352-61-8
Synonyms: SCHEMBL3521865, LSLQXNUTQWDYBM-UHFFFAOYSA-N, AKOS022361923, 1-(3-chlorophenyl)cyclohexane-carbaldehyde

Molecular Formula:	C₁₃H₁₅ClO	Molecular Weight:	222.712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSLQXNUTQWDYBM-UHFFFAOYSA-N

944352-61-8

1-(3-chlorophenyl)cyclohexanol (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)cyclohexan-1-ol | CAS Registry Number: 19920-86-6
Synonyms: NSC126993, AC1Q3M3Q, SureCN1154800, AC1L5N10, CTK4E2746, KST-1B1459, 1-(3-chlorophenyl)cyclohexan-1-ol, AR-1B1432, AKOS011082037, AG-J-27017, NSC-126993

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.699900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OCNPUIOGUDYWLZ-UHFFFAOYSA-N

19920-86-6

1-(3-CHLOROPHENYL)CYCLOPENTANECARBALDEHYDE (0 suppliers)

125558-58-9

1-(3-Chlorophenyl)cyclopentanecarbonyl chloride (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclopentane-1-carbonyl chloride | CAS Registry Number: 143328-26-1
Synonyms: ZINC11884481

Molecular Formula:	C₁₂H₁₂Cl₂O	Molecular Weight:	243.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWRSIAAJBYOXPY-UHFFFAOYSA-N

143328-26-1

1-(3-Chlorophenyl)cyclopentanecarboxamide (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclopentane-1-carboxamide | CAS Registry Number: 1330750-31-6
Synonyms: 1-(3-Chlorophenyl)cyclopentane-1-carboxamide, ACMC-209bqy, CTK8B0166, MolPort-020-003-429, ANW-19496, AKOS015907897, AK107853, KB-213805, I14-25277

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.698660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZUPPVHGWMRFOU-UHFFFAOYSA-N

1330750-31-6

1-(3-Chlorophenyl)cyclopentanecarboxylic Acid (8 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 143328-21-6
Synonyms: 1-(3-chlorophenyl)cyclopentanecarboxylic acid, 1-(3-Chlorophenyl)cyclopentane-1-carboxylic acid, ACMC-209cqb, AC1Q71ZN, SureCN3110960, CTK6H2415, MolPort-003-836-865, ANW-20769, AKOS000125654, AG-B-78474, MCULE-4391829159, AK107855, KB-213806, FT-0664868, EN300-36732, I04-2588, T6203165

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.683420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGEPQYZXKVJSEX-UHFFFAOYSA-N

143328-21-6

1-(3-Chlorophenyl)cyclopentanemethanamine (5 suppliers)

IUPAC Name: [1-(3-chlorophenyl)cyclopentyl]methanamine | CAS Registry Number: 933752-65-9
Synonyms: [1-(3-chlorophenyl)cyclopentyl]methanamine, (1-(3-Chlorophenyl)cyclopentyl)methanamine, MFCD09904044, ZINC11884119, AKOS000345315, CCG-358069, MCULE-9247429071, NE14596, SY177242, EN300-53854, Z812517144

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

InChIKey: RUCYJFAAKGHQNI-UHFFFAOYSA-N

933752-65-9

1-(3-Chlorophenyl)cyclopropane-1-carboxamide (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclopropane-1-carboxamide | CAS Registry Number: 1090867-41-6
Synonyms: 1-(3-chlorophenyl)cyclopropane-1-carboxamide, SCHEMBL12002886, ZINC32765675, AKOS025172477, MCULE-9543711690

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWKWCWCDZUWUGE-UHFFFAOYSA-N

1090867-41-6

1-(3-CHLOROPHENYL)CYCLOPROPANECARBONITRILE (8 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 124276-32-0
Synonyms: 1-(3-chlorophenyl)cyclopropanecarbonitrile, ACMC-1CACU, SureCN923226, AGN-PC-0044A0, CTK4B3826, ANW-18224, ZINC34494113, AKOS009266431, AB08512, AG-D-51923, MCULE-4718567066, AK107684, KB-08687, 1-(3-Chlorophenyl)cyclopropanecarbonitrile,, 1-(3-Chlorophenyl)cyclopropanecarbonitrile;, Cyclopropanecarbonitrile,1-(3-chlorophenyl)-, FT-0690649, Cyclopropanecarbonitrile, 1-(3-chlorophenyl)-, 1-(3-CHLOROPHENYL)-1-CYANOCYCLOPROPANE, B-3528

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

InChIKey: DHNLVTGCFXWYFU-UHFFFAOYSA-N

124276-32-0

1-(3-chlorophenyl)cyclopropanecarboxylic acid (8 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 124276-34-2
Synonyms: 1-(3-Chlorophenyl)cyclopropanecarboxylic acid, 1-(3-Chlorophenyl)cyclopropane-1-carboxylic acid, SBB053451, ACMC-1C9EY, SureCN301985, AC1Q71YN, AGN-PC-015QAS, CTK4B3827, MolPort-000-002-790, ANW-18225, AKOS000125431, AB39473, AG-L-21372, MCULE-6457309829, KB-08686, EN300-30526, B-3689, C60072, 1-(3-Chlorophenyl)cyclopropane-1-carboxylic acid,, I04-2587

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

InChIKey: QUIQAEWPDRXLFW-UHFFFAOYSA-N

124276-34-2

1-(3-CHLOROPHENYL)ETHANAMINE, 95% (8 suppliers)

IUPAC Name: 1-(3-chlorophenyl)ethanamine | CAS Registry Number: 24358-43-8
Synonyms: 1-(3-chlorophenyl)ethanamine, 1-(3-Chlorophenyl)ethylamine, 1-(3-chloro-phenyl)-ethylamine, SBB046822, ACMC-20apjf, AC1NMDBC, SureCN148751, AC1Q2B8T, 1-(3-chlorophenyl)-ethylamine, ACMC-1B593, CTK4F3472, MolPort-002-466-749, ALBB-002194, ANW-25411, BBL017910, STK496057, AKOS000117556, AG-L-22658, MCULE-1267410090, AM100559

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DQEYVZASLGNODG-UHFFFAOYSA-N

24358-43-8

1-(3-Chlorophenyl)ethanamine, HCl (6 suppliers)

IUPAC Name: 1-(3-chlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 39959-69-8
Synonyms: 1-(3-chlorophenyl)ethanamine hydrochloride, SCHEMBL1002485, MolPort-023-277-632, UZDXSKJUCKLUON-UHFFFAOYSA-N, 4CH-019572, B-8382

Molecular Formula:	C₈H₁₁Cl₂N	Molecular Weight:	192.085640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UZDXSKJUCKLUON-UHFFFAOYSA-N

39959-69-8

1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 69810-95-3
Synonyms: (1R)-1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL9903831, AKOS005265350, 1-(3-chlorophenyl)ethane-1,2-diamine, 1213321-93-7, 1213865-33-8

Molecular Formula:	C₈H₁₁ClN₂	Molecular Weight:	170.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WZVIRRGVMXESBR-UHFFFAOYSA-N

69810-95-3

1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE 2HCL (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 40658-82-0
Synonyms: 1-(3-chlorophenyl)ethane-1,2-diamine dihydrochloride, (1R)-1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, (1S)-1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381928-94-4, 1381929-45-8

Molecular Formula:	C₈H₁₃Cl₃N₂	Molecular Weight:	243.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: LKSFYDGZYJOYMY-UHFFFAOYSA-N

40658-82-0

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

IUPAC Name: 1-(3-chlorophenyl)ethanesulfonamide | CAS Registry Number: 1250227-27-0
Synonyms: 1-(3-chlorophenyl)ethane-1-sulfonamide, SCHEMBL19551047, MolPort-013-798-368, AKOS011365369, Z2754447762

Molecular Formula:	C₈H₁₀ClNO₂S	Molecular Weight:	219.683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QONDEGVSBCFWMQ-UHFFFAOYSA-N

1250227-27-0

1-(3-Chlorophenyl)ethane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)ethanesulfonyl chloride | CAS Registry Number: 1251375-86-6
Synonyms: 1-(3-chlorophenyl)ethane-1-sulfonyl chloride

Molecular Formula:	C₈H₈Cl₂O₂S	Molecular Weight:	239.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYMXMWQMHXXDHK-UHFFFAOYSA-N

1251375-86-6

1-(3-Chlorophenyl)ethane-1-thiol (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)ethanethiol | CAS Registry Number: 1152553-03-1
Synonyms: 1-(3-chlorophenyl)ethane-1-thiol

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

InChIKey: NYDDKRIGDDNNDA-UHFFFAOYSA-N

1152553-03-1

1-(3-Chlorophenyl)ethanol (17 suppliers)

IUPAC Name: 1-(3-chlorophenyl)ethanol | CAS Registry Number: 6939-95-3
Synonyms: 1-(3-chlorophenyl)ethanol, 3-Chloro-alpha-methylbenzyl alcohol, NSC38772, EINECS 230-079-9

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYUQVBHGBPRDKN-UHFFFAOYSA-N

6939-95-3

1-(3-CHlorophenyl)ethyl isocyanide (0 suppliers)

IUPAC Name: 1-chloro-3-(1-isocyanoethyl)benzene | CAS Registry Number: 1041635-04-4
Synonyms: 1-(3-chlorophenyl)ethyl isocyanide, 1-chloro-3-(1-isocyanoethyl)benzene, AC1N6JBT, SCHEMBL3890992, ISN-0280, ZX-BK001764, BBL021251, FCH849851, STK893957, AKOS005144203, H8884

Molecular Formula:	C₉H₈ClN	Molecular Weight:	165.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RAKYTUZLSSGANO-UHFFFAOYSA-N

1041635-04-4

1-(3-chlorophenyl)hexan-1-amine hydrochloride (0 suppliers)

2098024-70-3

1-(3-CHLOROPHENYL)HEXAN-2-AMINE (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)hexan-2-amine | CAS Registry Number: 1248502-70-6
Synonyms: 1-(3-chlorophenyl)hexyl-2-amine, AKOS011792965

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GBCLLQSAIUJKNC-UHFFFAOYSA-N

1248502-70-6

1-(3-CHLOROPHENYL)HEXAN-2-ONE (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)hexan-2-one | CAS Registry Number: 21541-98-0
Synonyms: 1-(3-chlorophenyl)hexan-2-one, AKOS011794228

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHTYYYDZCBGYQI-UHFFFAOYSA-N

21541-98-0

1-(3-Chlorophenyl)hexane-1,3-dione (0 suppliers)

1247176-35-7

1-(3-chlorophenyl)Hydrazinecarboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl N-amino-N-(3-chlorophenyl)carbamate | CAS Registry Number: 935473-78-2
Synonyms: DA-00755

Molecular Formula:	C₈H₉ClN₂O₂	Molecular Weight:	200.622260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYGPCJDMLCXNNR-UHFFFAOYSA-N

935473-78-2

1-(3-Chlorophenyl)imidazole (8 suppliers)

IUPAC Name: 1-(3-chlorophenyl)imidazole | CAS Registry Number: 51581-52-3
Synonyms: 1-(m-Chlorophenyl)imidazole, Imidazole, 1-(m-chlorophenyl)-, WLN: T5N CNJ AR CG, MolPort-000-153-414, NSC220073, 1H-Imidazole, 1-(3-chlorophenyl)-, NSC 220073, CID99349, BRN 0510023, ZINC01755542, LS-78308, 1H-Imidazole, 1-(3-chlorophenyl)- (9CI), 5-23-04-00268 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₇ClN₂	Molecular Weight:	178.618280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LEKTXVRARNYCNV-UHFFFAOYSA-N

51581-52-3

1-(3-Chlorophenyl)imidazolidin-2-one (12 suppliers)

IUPAC Name: 1-(3-chlorophenyl)imidazolidin-2-one | CAS Registry Number: 14088-98-3
Synonyms: EINECS 237-935-0, CID84190, I14-5822

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.633560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XQRTVHGPSVYJAS-UHFFFAOYSA-N

14088-98-3

1-(3-Chlorophenyl)imidazolidine-2,4-dione (1 supplier)

676476-00-9

1-(3-Chlorophenyl)imidazoline-2-thione (7 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1H-imidazole-2-thione | CAS Registry Number: 30192-81-5
Synonyms: MLS000417699, 1-(m-Chlorophenyl)-2-mercaptoimidazole, BRN 0641873, MolPort-000-153-417, MolPort-002-468-164, Imidazole-2-thiol, 1-(m-chlorophenyl)-, ZINC03354114, CID2757790, LS-78914, SMR000264613, F2147-0323

Molecular Formula:	C₉H₇ClN₂S	Molecular Weight:	210.683280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: QEXPSALLWMDPFX-UHFFFAOYSA-N

30192-81-5

1-(3-chlorophenyl)methanamine (2 suppliers)

IUPAC Name: (3-chlorophenyl)methanamine;hydrochloride | CAS Registry Number: 42365-42-4
Synonyms: 3-CHLOROBENZYLAMINE HYDROCHLORIDE, AGN-PC-01ZJQ3, CHEMBL417078, SCHEMBL6928973, (3-Chlorophenyl)Methanamine HCl, CTK7E5343, FVZFEEWKJGVEFP-UHFFFAOYSA-N, 3-chloro-benzylamine; hydrochloride, AG-A-59532, AS02688, (3-chlorophenyl)methanamine;hydrochloride

Molecular Formula:	C₇H₉Cl₂N	Molecular Weight:	178.059060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FVZFEEWKJGVEFP-UHFFFAOYSA-N

42365-42-4

1-(3-chlorophenyl)methanesulfonamide (5 suppliers)

IUPAC Name: (3-chlorophenyl)methanesulfonamide | CAS Registry Number: 89782-88-7
Synonyms: (3-chlorophenyl)methanesulfonamide, Benzenemethanesulfonamide, 3-chloro-, ACMC-20lqdj, 3-Chlorobenzylsulphonamide, SureCN1644190, AGN-PC-009QS6, CTK2J0474, GEO-02549, AKOS005256312, AM101530, KB-142579, 79326-EP2305695A2, 79326-EP2305696A2, 79326-EP2305697A2, 79326-EP2305698A2

Molecular Formula:	C₇H₈ClNO₂S	Molecular Weight:	205.661920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNZCHWOSESAIJA-UHFFFAOYSA-N

89782-88-7

1-(3-chlorophenyl)non-1-en-3-one (1 supplier)

IUPAC Name: (E)-1-(3-chlorophenyl)non-1-en-3-one | CAS Registry Number: 54951-58-5
Synonyms: NSC159857, AC1NZCQ8, AC1Q3LWD, KST-1B5528, AR-1B1435, NSC-159857, (E)-1-(3-chlorophenyl)non-1-en-3-one

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

InChIKey: HSONPKCUMHOBTO-ZHACJKMWSA-N

54951-58-5

1-(3-Chlorophenyl)octahydroisoquinolin-4a(2H)-ol (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol | CAS Registry Number: 1212823-73-8
Synonyms: AC1MCZTE, Oprea1_615129, SCHEMBL15702609, ALBB-020689, ZX-AN036350, MFCD03030330, 1-(3-chlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol, AKOS004910994, MCULE-2845904652, EU-0066621, SR-01000596971, SR-01000596971-1, 4a(2H)-isoquinolinol, 1-(3-chlorophenyl)octahydro-

Molecular Formula:	C₁₅H₂₀ClNO	Molecular Weight:	265.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYHROWNMYDANFB-UHFFFAOYSA-N

1212823-73-8

1-(3-Chlorophenyl)pent-4-en-1-ol (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pent-4-en-1-ol | CAS Registry Number: 159577-99-8
Synonyms: 1-(3-chlorophenyl)pent-4-en-1-ol, AKOS013638669

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MLWYTLFPFDONAC-UHFFFAOYSA-N

159577-99-8

1-(3-chlorophenyl)pent-4-en-1-one (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pent-4-en-1-one | CAS Registry Number: 1342690-16-7
Synonyms: SCHEMBL9991305, IHFLMGMYVDKACS-UHFFFAOYSA-N, AKOS013637455, 4-Penten-1-one,1-(3-chlorophenyl)-

Molecular Formula:	C₁₁H₁₁ClO	Molecular Weight:	194.658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHFLMGMYVDKACS-UHFFFAOYSA-N

1342690-16-7

1-(3-CHLOROPHENYL)PENTAN-1-AMINE (0 suppliers)

1250951-76-8

1-(3-chlorophenyl)pentan-1-amine hydrochloride (2 suppliers)

2098086-60-1

1-(3-CHLOROPHENYL)PENTAN-2-AMINE (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pentan-2-amine | CAS Registry Number: 1178837-97-2
Synonyms: 1-(3-chlorophenyl)pentan-2-amine

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LYDXNTDTAAJILR-UHFFFAOYSA-N

1178837-97-2

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