1-(5-CHLORO-THIOPHEN-2-YL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE,1-(5-chloro-thiophen-2-yl-methyl)-1H-indole-2,3-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

150751 to 150800 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-CHLORO-THIOPHEN-2-YL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE (9 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 326-73-8
Synonyms: ST068792, 1-(5-Chloro-thiophen-2-yl)-4,4,4-trifluoro-butane-1,3-dione, 1-(5-chloro(2-thienyl))-4,4,4-trifluorobutane-1,3-dione, SCHEMBL10876692, CTK7F7402, MolPort-000-161-189, SBB020681, STK312621, AKOS000308542, MCULE-5249647246, 1-(5-chloro-2-thienyl)-4,4,4-trifluoro-1,3-butanedione, 1-(5-chloro-[2]thienyl)-4,4,4-trifluoro-butane-1,3-dione, 1-(5-chlorothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione

Molecular Formula:	C₈H₄ClF₃O₂S	Molecular Weight:	256.629370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UATRNJCOYRSWFT-UHFFFAOYSA-N

326-73-8

1-(5-chloro-thiophen-2-yl-methyl)-1H-indole-2,3-dione (0 suppliers)

IUPAC Name: 1-[(5-chlorothiophen-2-yl)methyl]indole-2,3-dione | CAS Registry Number: 445455-63-0
Synonyms: 1-[(5-chloro-2-thienyl)methyl)-2H-indole-2,3-dione, 1-[(5-chloro-2-thienyl)methyl]-2H-indole-2,3-dione, SCHEMBL915627, AAYZREZLTCRJHR-UHFFFAOYSA-N, AKOS000245734, 1-((5-chlorothiophen-2-yl)methyl)indoline-2,3-dione, 1-(5-chloro-thiophen-2-yl-methyl)-1h-indole-2,3-dione

Molecular Formula:	C₁₃H₈ClNO₂S	Molecular Weight:	277.722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAYZREZLTCRJHR-UHFFFAOYSA-N

445455-63-0

1-(5-Chloro-thiophen-3-yl)ethanol (9 suppliers)

IUPAC Name: 1-(5-chlorothiophen-3-yl)ethanol | CAS Registry Number: 1363383-08-7
Synonyms: PB23084, 1-(5-CHLORO-THIOPHEN-3-YL)ETHANOL

Molecular Formula:	C₆H₇ClOS	Molecular Weight:	162.637180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XROBASKSBLIYFH-UHFFFAOYSA-N

1363383-08-7

1-(5-CHLOROACETYLAMINOBENZOFURAN-2-YL)-2-ISOPROPYLAMINOETHANOL (1 supplier)

IUPAC Name: 2-chloro-N-[2-[1-hydroxy-2-(propan-2-ylamino)ethyl]-1-benzofuran-5-yl]acetamide | CAS Registry Number: 69662-71-1
Synonyms: 1-(5-Chloroacetylaminobenzofuran-2-yl)-2-isopropylaminoethanol, 2-chloro-n-{2-[1-hydroxy-2-(propan-2-ylamino)ethyl]-1-benzofuran-5-yl}acetamide, 2-chloro-N-[2-[1-hydroxy-2-(propan-2-ylamino)ethyl]-1-benzofuran-5-yl]acetamide, Ro 03-7894, AC1Q3TMC, AC1L4Y14, CTK2F4695, AR-1E0701, AG-J-64880, 2-chloro-N-[2-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzofuran-5-yl]acetamide, Acetamide, 2-chloro-N-(2-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-5-benzofuranyl)-, 88542-82-9

Molecular Formula:	C₁₅H₁₉ClN₂O₃	Molecular Weight:	310.775960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ABCXXPYRURJDPD-UHFFFAOYSA-N

69662-71-1

1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-(pyridin-3-ylmethyl)piperazine (1 supplier)

IUPAC Name: 1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-(pyridin-3-ylmethyl)piperazine | CAS Registry Number: 56958-36-2
Synonyms: RMI 61404, 1-(Chlorodibenz(b,f)oxepin-10-yl)-4-(3-pyridinylmethyl)piperazine, Piperazine, 1-(chlorodibenz(b,f)oxepin-10-yl)-4-(3-pyridinylmethyl)-, AC1MIGXL, LS-111047

Molecular Formula:	C₂₄H₂₂ClN₃O	Molecular Weight:	403.903980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHCOFUUTJZLEIK-UHFFFAOYSA-N

56958-36-2

1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-[(2-chlorophenyl)methyl]piperazine (1 supplier)

IUPAC Name: 1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-[(2-chlorophenyl)methyl]piperazine | CAS Registry Number: 56958-38-4
Synonyms: RMI 61441, 1-(Chlorodibenz(b,f)oxepin-10-yl)-4-((2-chlorophenyl)methyl)piperazine, Piperazine, 1-(chlorodibenz(b,f)oxepin-10-yl)-4-((2-chlorophenyl)methyl)-, AC1MIGXR, LS-111040

Molecular Formula:	C₂₅H₂₂Cl₂N₂O	Molecular Weight:	437.360980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCPWBDOXLYDFHS-UHFFFAOYSA-N

56958-38-4

1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-[(2-methylphenyl)methyl]piperazine (1 supplier)

IUPAC Name: 1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-[(2-methylphenyl)methyl]piperazine | CAS Registry Number: 56958-39-5
Synonyms: RMI 61397, 1-(Chlorodibenz(b,f)oxepin-10-yl)-4-((2-methylphenyl)methyl)piperazine, Piperazine, 1-(chlorodibenz(b,f)oxepin-10-yl)-4-((2-methylphenyl)methyl)-, AC1MIGXU, LS-111044

Molecular Formula:	C₂₆H₂₅ClN₂O	Molecular Weight:	416.942500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFOIYFBWHNHBPX-UHFFFAOYSA-N

56958-39-5

1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-[(4-methoxyphenyl)methyl]piperazine (1 supplier)

IUPAC Name: 1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-[(4-methoxyphenyl)methyl]piperazine | CAS Registry Number: 56958-37-3
Synonyms: RMI 61403, 1-(Chlorodibenz(b,f)oxepin-10-yl)-4-((4-methoxyphenyl)methyl)piperazine, Piperazine, 1-(chlorodibenz(b,f)oxepin-10-yl)-4-((4-methoxyphenyl)methyl)-, AC1MIGXO, LS-111041

Molecular Formula:	C₂₆H₂₅ClN₂O₂	Molecular Weight:	432.941900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: POIYXMPEELDCSG-UHFFFAOYSA-N

56958-37-3

1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-phenylpiperazine (1 supplier)

IUPAC Name: 1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-phenylpiperazine | CAS Registry Number: 56958-35-1
Synonyms: RMI 61378, 1-(Chlorodibenz(b,f)oxepin-10-yl)-4-phenylpiperazine, Piperazine, 1-(chlorodibenz(b,f)oxepin-10-yl)-4-phenyl-, AC1MIGXI, LS-111045

Molecular Formula:	C₂₄H₂₁ClN₂O	Molecular Weight:	388.889340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOXGMPZMKUHTIT-UHFFFAOYSA-N

56958-35-1

1-(5-CHLOROBENZO[B]FURAN-2-YL)ETHAN-1-ONE (12 suppliers)

IUPAC Name: 1-(5-chloro-1-benzofuran-2-yl)ethanone | CAS Registry Number: 1646-32-8
Synonyms: Maybridge1_003591, HMS551L05, MolPort-000-144-335, ZINC03887907, CID2807014, F3222-2399

Molecular Formula:	C₁₀H₇ClO₂	Molecular Weight:	194.614380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRKKDXCKRYPNFM-UHFFFAOYSA-N

1646-32-8

1-(5-CHLOROBENZO[C][1,2,5]THIADIAZOL-4-YL)GUANIDINE HYDROBROMIDE (1 supplier)

1-(5-Chlorobenzo[d]oxazol-2-yl)-N-methylmethamine (5 suppliers)

IUPAC Name: 1-(5-chloro-1,3-benzoxazol-2-yl)-N-methylmethanamine | CAS Registry Number: 1017782-51-2
Synonyms: (5-chloro-1,3-benzoxazol-2-yl)-N-methylmethanamine, [(5-chloro-1,3-benzoxazol-2-yl)methyl](methyl)amine, CTK6I5515, chlorobenzoxazolylmethylmethanamine, MolPort-009-194-354, KS-000021YJ, SBB092064, ZINC14007516, AKOS005071496, AC-0720, MCULE-9731594331, RP11578, AJ-64638, [(5-chlorobenzoxazol-2-yl)methyl]methylamine, 1-(5-Chlorobenzo[d]oxazol-2-yl)-N-methylmethanamine

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.634 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTUDOEKMJVZXSM-UHFFFAOYSA-N

1017782-51-2

1-(5-Chlorobenzo[d]oxazol-2-yl)-N-methylmethanamine (3 suppliers)

1-(5-Chlorobenzo[d]oxazol-2-yl)piperidin-3-amine (4 suppliers)

IUPAC Name: 1-(5-chloro-1,3-benzoxazol-2-yl)piperidin-3-amine | CAS Registry Number: 1119429-26-3
Synonyms: 1-(5-chloro-1,3-benzoxazol-2-yl)piperidin-3-amine, 1-(5-chlorobenzoxazol-2-yl)-3-piperidylamine, MolPort-006-309-965, SBB026663, STK400257, AKOS005168649, MCULE-5256363708, ST45135349, EN300-232078

Molecular Formula:	C₁₂H₁₄ClN₃O	Molecular Weight:	251.714 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAFLQVXJZVDFCR-UHFFFAOYSA-N

1119429-26-3

1-(5-CHlorobenzo[d]oxazol-2-yl)piperidin-4-one (3 suppliers)

IUPAC Name: 1-(5-chloro-1,3-benzoxazol-2-yl)piperidin-4-one | CAS Registry Number: 1206969-50-7
Synonyms: 1-(5-chlorobenzo[d]oxazol-2-yl)piperidin-4-one, ZINC40449981, BP-11773, OR323126

Molecular Formula:	C₁₂H₁₁ClN₂O₂	Molecular Weight:	250.682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFYIQJNIWCMLBQ-UHFFFAOYSA-N

1206969-50-7

1-(5-Chlorobenzo[d]oxazol-2-yl)piperidine-3-carboxylic acid (6 suppliers)

IUPAC Name: 1-(5-chloro-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1035840-87-9
Synonyms: 1-(5-chloro-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid, CTK7I9487, MolPort-004-961-965, ALBB-003831, ZX-AN003804, MFCD09701660, SBB046345, STK502730, AKOS000321408, AKOS016342045, AK312808, KB-89996, TR-057811, BB 0240415, 1-(5-chlorobenzoxazol-2-yl)piperidine-3-carboxylic acid, 1-(5-Chlorobenzooxazol-2-yl)piperidine-3-carboxylic acid, 1-(5-Chloro-benzooxazol-2-yl)-piperidine-3-c arboxylic acid

Molecular Formula:	C₁₃H₁₃ClN₂O₃	Molecular Weight:	280.708 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FTONUPPJTJISTE-UHFFFAOYSA-N

1035840-87-9

1-(5-Chlorobenzo[d]oxazol-2-Yl)piperidine-4-Carboxylic Acid (13 suppliers)

IUPAC Name: 1-(5-chloro-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 936074-51-0
Synonyms: SBB018586, AG-H-82467, 4-Piperidinecarboxylicacid, 1-(5-chloro-2-benzoxazolyl)-, 1-(5-Chloro-1,3-benzoxazol-2-yl)-4-piperidinecarboxylic acid, 1-(5-CHLOROBENZO[D]OXAZOL-2-YL)PIPERIDINE-4-CARBOXYLIC ACID, 1-(5-chlorobenzoxazol-2-yl)piperidine-4-carboxylic acid, AGN-PC-015OYT, CTK3I6338, MolPort-004-962-203, STK693826, AKOS005605339, MCULE-4532993631, KB-09314, ST4144221, A844646, I04-1444, 1-(5-chloro-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid, 1-(5-chloranyl-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₃ClN₂O₃	Molecular Weight:	280.706920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWXCRCVLSBGYFC-UHFFFAOYSA-N

936074-51-0

1-(5-Chlorobenzo[d]oxazol-2-yl)propan-2-one (1 supplier)

IUPAC Name: 1-(5-chloro-1,3-benzoxazol-2-yl)propan-2-one | CAS Registry Number: 83315-61-1
Synonyms: 1-(5-CHLORO-2-BENZOXAZOLYL)-2-PROPANONE, SY355633, G75602

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRWPOIBIIMUZPZ-UHFFFAOYSA-N

83315-61-1

1-(5-CHlorobenzo[d]thiazol-2-yl)piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(5-chloro-1,3-benzothiazol-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 702669-57-6
Synonyms: 1-(5-chlorobenzo[d]thiazol-2-yl)piperidine-4-carboxylic acid, ZINC40449972, BP-11758, OR322739

Molecular Formula:	C₁₃H₁₃ClN₂O₂S	Molecular Weight:	296.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVDWIUIYUWCBGS-UHFFFAOYSA-N

702669-57-6

1-(5-chlorobenzofuran-2-sulfonyl)piperazine (1 supplier)

IUPAC Name: 1-[(5-chloro-1-benzofuran-2-yl)sulfonyl]piperazine | CAS Registry Number: 207798-93-4
Synonyms: SCHEMBL6298889, YZITXTTXYWMFEU-UHFFFAOYSA-N, 1-(5-chlorobenzofuran-2-ylsulphonyl) piperazine, 1-(5-chlorobenzo[b]furan-2-ylsulphonyl)piperazine

Molecular Formula:	C₁₂H₁₃ClN₂O₃S	Molecular Weight:	300.757 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YZITXTTXYWMFEU-UHFFFAOYSA-N

207798-93-4

1-(5-Chlorobenzofuran-2-yl)-2,2-dimethylpropan-1-amine (1 supplier)

654683-79-1

1-(5-Chlorobenzofuran-2-yl)-2,2-dimethylpropan-1-one (1 supplier)

1040075-54-4

1-(5-Chlorobenzofuran-2-yl)-2-methylpropan-1-amine (1 supplier)

1152526-59-4

1-(5-Chlorobenzofuran-2-yl)butan-1-amine (1 supplier)

1270570-89-2

1-(5-Chlorobenzofuran-2-yl)ethanamine (5 suppliers)

IUPAC Name: 1-(5-chloro-1-benzofuran-2-yl)ethanamine | CAS Registry Number: 147724-81-0
Synonyms: 1-(5-Chloro-benzofuran-2-yl)-ethylamine, 1-(5-chloro-1-benzofuran-2-yl)ethanamine, BAS 13027212, AC1N5U1N, SCHEMBL10459871, CTK6H1987, MolPort-002-024-451, BBL021422, STK894135, AKOS000124065, AKOS022060542, MCULE-6129049435, AK310470, ST072520, 1-(5-chlorobenzo[d]furan-2-yl)ethylamine, TR-056314, 1-(5-chloro-1-benzofuran-2-yl)ethan-1-amine, Z-1106, 1-(5-Chloro-benzofuran-2-yl)-ethylamine, AldrichCPR

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMSCAUVOIHGEFA-UHFFFAOYSA-N

147724-81-0

1-(5-Chlorobenzofuran-2-yl)ethanamine oxalate (1 supplier)

1177296-79-5

1-(5-Chlorofuran-2-yl)ethanol (3 suppliers)

IUPAC Name: 1-(5-chlorofuran-2-yl)ethanol | CAS Registry Number: 1644345-92-5
Synonyms: SCHEMBL16344562, AKOS023846829, AK329749

Molecular Formula:	C₆H₇ClO₂	Molecular Weight:	146.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZZJQEAJJKUCKZ-UHFFFAOYSA-N

1644345-92-5

1-(5-chloroindol-2-yl)sulfonyl-4-[4-(pyrid-2-yl)benzoyl]piperazine (0 suppliers)

249292-12-4

1-(5-chloroindol-2-ylsulfonyl)4-[4-(pyridin-4-yl)benzoyl]piperazine (0 suppliers)

249292-02-2

1-(5-Chloroindolin-1-yl)ethan-1-one (1 supplier)

25630-01-7

1-(5-CHLOROMETHYL-2,4-DIMETHOXY-PHENYL)-ETHANONE (6 suppliers)

IUPAC Name: 1-[5-(chloromethyl)-2,4-dimethoxyphenyl]ethanone | CAS Registry Number: 91427-44-0
Synonyms: 1-(5-Chloromethyl-2,4-dimethoxy-phenyl)-ethanone, 1-[5-(chloromethyl)-2,4-dimethoxyphenyl]ethan-1-one, AC1M6YNK, AC1Q490Q, CTK3I8829, DTXSID40368636, ZINC3316853, AKOS000116484, NE59292, OR144772, KB-215388, EN300-05762, 1-(5-chloromethyl-2,4-dimethoxyphenyl)ethanone, 1-[5-(chloromethyl)-2,4-dimethoxyphenyl]ethanone, Ethanone, 1-[5-(chloromethyl)-2,4-dimethoxyphenyl]-

Molecular Formula:	C₁₁H₁₃ClO₃	Molecular Weight:	228.672 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGZUKYICYIDQLB-UHFFFAOYSA-N

91427-44-0

1-(5-CHLOROMETHYL-4-HYDROXY-TETRAHYDRO-FURAN-2-YL)-5-(3-CHLORO-PROPYL)-1H-PYRIMIDINE-2,4-DIONE (1 supplier)

IUPAC Name: 1-[5-(chloromethyl)-4-hydroxyoxolan-2-yl]-5-(3-chloropropyl)pyrimidine-2,4-dione | CAS Registry Number: 97975-06-9
Synonyms: 1-(5-Chloromethyl-4-hydroxy-tetrahydro-furan-2-yl)-5-(3-chloro-propyl)-1H-pyrimidine-2,4-dione, CHEMBL416808, CTK5H9626, AG-H-98523

Molecular Formula:	C₁₂H₁₆Cl₂N₂O₄	Molecular Weight:	323.172440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKUKQBOEZCQEEQ-UHFFFAOYSA-N

97975-06-9

1-(5-Chloronaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine hydrochloride (18 suppliers)

IUPAC Name: 1-(5-chloronaphthalen-1-yl)sulfonyl-1,4-diazepane hydrochloride | CAS Registry Number: 105637-50-1
Synonyms: ML-9, Hydrochloride, ML-9, ML 9, C15H17ClN2O2S.HCl, C1172_SIGMA, IN1221, NSC734549, NCGC00093681-01, LS-171976, EU-0100209, K00008, 1-(5-Chloronaphthalene-1-sulfonyl)homopiperazine, HCl, 1-(5-Chloronaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine HCl, 1-(5-Chloronaphthalenesulfonyl)homopiperazine hydrochloride, 1-(5-chloronaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine, ML-9; 1-(5-Chloronaphthalene-1-sulfonyl)homopiperazine, HCl, 1H-1,4-Diazepine, 1-((5-chloro-1-naphthalenyl)sulfonyl)hexahydro-, monohydrochloride

Molecular Formula:	C₁₅H₁₈Cl₂N₂O₂S	Molecular Weight:	361.286620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNRYCIVTNLZOGI-UHFFFAOYSA-N

105637-50-1

1-(5-chloropent-1-yn-1-yl)-4-nitrobenzene (0 suppliers)

IUPAC Name: 1-(5-chloropent-1-ynyl)-4-nitrobenzene | CAS Registry Number: 1330780-34-1
Synonyms: SCHEMBL1309403, WJVLQXVKPKJOOP-UHFFFAOYSA-N, ZINC115822153, 5-Chloro-1-(4-nitrophenyl)-1-pentyne, 1-(5-chloropent-1-ynyl)-4-nitrobenzene, DA-45968

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.656 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJVLQXVKPKJOOP-UHFFFAOYSA-N

1330780-34-1

1-(5-Chloropentyl)-1H-1,2,4-triazole hydrochloride (4 suppliers)

IUPAC Name: 1-(5-chloropentyl)-1,2,4-triazole;hydrochloride | CAS Registry Number: 1258650-18-8
Synonyms: 1-(5-chloropentyl)-1H-1,2,4-triazole hydrochloride, AKOS026730389, NE53330, EN300-68323

Molecular Formula:	C₇H₁₃Cl₂N₃	Molecular Weight:	210.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COSKZRRSOYFMSZ-UHFFFAOYSA-N

1258650-18-8

1-(5-chloropentyl)-1H-benzimidazole hydrochloride (3 suppliers)

1-(5-CHLOROPENTYL)-1H-BENZIMIDAZOLEHYDROCHLORIDE (6 suppliers)

IUPAC Name: 1-(5-chloropentyl)benzimidazole;hydrochloride | CAS Registry Number: 81326-97-8
Synonyms: 1-(5-chloropentyl)-1H-benzimidazole hydrochloride, 1-(5-chloropentyl)-1H-1,3-benzodiazole hydrochloride, AC1Q3BHT, AC1MD248, CTK6H7906, MolPort-001-765-904, NE55384, RH00921, KB-147535, 1-(5-chloropentyl)benzimidazole hydrochloride, EN300-67172, 1-(5-chloropentyl)-1,3-benzodiazole hydrochloride

Molecular Formula:	C₁₂H₁₆Cl₂N₂	Molecular Weight:	259.174840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YPFOCLHWFRLGHF-UHFFFAOYSA-N

81326-97-8

1-(5-Chloropentyl)-1H-imidazole (4 suppliers)

IUPAC Name: 1-(5-chloropentyl)imidazole | CAS Registry Number: 1097807-13-0
Synonyms: 1-(5-chloropentyl)-1H-imidazole, ZINC37393679, AKOS009357090, NE56005, EN300-66827

Molecular Formula:	C₈H₁₃ClN₂	Molecular Weight:	172.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXFGBEKTDJMLNJ-UHFFFAOYSA-N

1097807-13-0

1-(5-CHLOROPENTYL)-1H-IMIDAZOLE-2-CARBALDEHYDE (1 supplier)

1638678-76-8

1-(5-chloropentyl)-1H-indole-2,3-dione (1 supplier)

IUPAC Name: 1-(5-chloropentyl)indole-2,3-dione | CAS Registry Number: 913547-43-0
Synonyms: SCHEMBL4597174, AKOS009355161, 1-(5-chloropentyl)-1h-indole-2,3-dione

Molecular Formula:	C₁₃H₁₄ClNO₂	Molecular Weight:	251.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLLAPLALCKJBAP-UHFFFAOYSA-N

913547-43-0

1-(5-Chloropentyl)-1H-pyrazole hydrochloride (4 suppliers)

IUPAC Name: 1-(5-chloropentyl)pyrazole;hydrochloride | CAS Registry Number: 1251923-16-6
Synonyms: 1-(5-chloropentyl)-1H-pyrazole hydrochloride, AKOS026729136, NE33234, EN300-67124

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZTCUERRKWFCQBU-UHFFFAOYSA-N

1251923-16-6

1-(5-CHLOROPENTYL)-1H-QUINOLIN-2-ONE (1 supplier)

1-(5-chloropentyl)-2(1H)-pyridinone (0 suppliers)

IUPAC Name: 1-(5-chloropentyl)pyridin-2-one | CAS Registry Number: 1021324-72-0
Synonyms: ZINC37393677, AKOS009356912, 1-(5-chloropentyl)-2(1H)-Pyridinone

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.678 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IWBDPNMOZQLSQY-UHFFFAOYSA-N

1021324-72-0

1-(5-chloropentyl)-2,5-pyrrolidinedione (0 suppliers)

IUPAC Name: 1-(5-chloropentyl)pyrrolidine-2,5-dione | CAS Registry Number: 1021324-71-9
Synonyms: ZINC37393680, AKOS009357091, 1-(5-chloropentyl)-2,5-Pyrrolidinedione

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCEOPLCGZWADIN-UHFFFAOYSA-N

1021324-71-9

1-(5-chloropentyl)-2-methyl-1H-1,3-benzodiazole hydrochloride (2 suppliers)

IUPAC Name: 1-(5-chloropentyl)-2-methylbenzimidazole;hydrochloride | CAS Registry Number: 1258650-81-5
Synonyms: EN300-68973

Molecular Formula:	C₁₃H₁₈Cl₂N₂	Molecular Weight:	273.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KTHZLJATDBWKOA-UHFFFAOYSA-N

1258650-81-5

1-(5-chloropentyl)-2-piperidinone (0 suppliers)

IUPAC Name: 1-(5-chloropentyl)piperidin-2-one | CAS Registry Number: 314083-25-5
Synonyms: SCHEMBL10974389, ZINC36964152, DA-30841

Molecular Formula:	C₁₀H₁₈ClNO	Molecular Weight:	203.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FBIAMHKJXCLKRP-UHFFFAOYSA-N

314083-25-5

1-(5-chloropentyl)-2-pyrrolidinone (0 suppliers)

IUPAC Name: 1-(5-chloropentyl)pyrrolidin-2-one | CAS Registry Number: 1021324-70-8
Synonyms: 1-(5-chloropentyl)-2-Pyrrolidinone, ZINC37393675, AKOS009356910

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AUSYDTNALHUJJB-UHFFFAOYSA-N

1021324-70-8

1-(5-Chloropentyl)-3,5-dimethyl-1H-1,2,4-triazole hydrochloride (4 suppliers)

IUPAC Name: 1-(5-chloropentyl)-3,5-dimethyl-1,2,4-triazole;hydrochloride | CAS Registry Number: 1258649-57-8
Synonyms: 1-(5-chloropentyl)-3,5-dimethyl-1H-1,2,4-triazole hydrochloride, AKOS026729245, NE55422, EN300-68327

Molecular Formula:	C₉H₁₇Cl₂N₃	Molecular Weight:	238.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRDPVVAFVWPKQK-UHFFFAOYSA-N

1258649-57-8

1-(5-chloropentyl)-3-ethyl-2-imidazolidinone (0 suppliers)

IUPAC Name: 1-(5-chloropentyl)-3-ethylimidazolidin-2-one | CAS Registry Number: 1021324-81-1
Synonyms: ZINC238238597, 1-(5-chloropentyl)-3-ethyl-2-Imidazolidinone

Molecular Formula:	C₁₀H₁₉ClN₂O	Molecular Weight:	218.725 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULUONILKCLONDR-UHFFFAOYSA-N

1021324-81-1

1-(5-chloropentyl)-4-methoxybenzene (0 suppliers)

IUPAC Name: 1-(5-chloropentyl)-4-methoxybenzene | CAS Registry Number: 796867-46-4
Synonyms: SCHEMBL6610916, AKOS014780044, DA-03224

Molecular Formula:	C₁₂H₁₇ClO	Molecular Weight:	212.715780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WGXCMVCANJECCL-UHFFFAOYSA-N

796867-46-4

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