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CHEMICAL products beginning with : 1
116951 to 117000 of 278503 results  Page: << Previous 50 Results [2340] 2341 2342 2343 2344 2345 2346 2347 2348 2349 2350 2351 2352 2353 2354 2355 2356 2357 2358 2359 2360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(5-chloro-8-hydroxymethyl-isoquinolin-3-yl)-3-ethyl-urea (0 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-8-(hydroxymethyl)isoquinolin-3-yl]-3-ethylurea | CAS Registry Number: 1401310-79-9
Synonyms: SCHEMBL12815681

Molecular Formula: C13H14ClN3O2Molecular Weight: 279.724 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UXQXJYCFXXJMNH-UHFFFAOYSA-N

1401310-79-9
1-(5-CHLORO-8-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)PYRROLIDINE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diol;furan-2,5-dione;1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 30939-32-3
Synonyms: AC1L53CU, AC1Q6AU7, CTK4G6171, ethylene glycol; furan-2,5-dione; 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; 2-(2-hydroxyethoxy)ethanol, HE072724, CHLORENDIC ACID; DIETHYLENE GLYCOL; ETHYLENE GLYCOL; MALEIC ANHYDRIDE, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, polymer with 1,2-ethanediol, 2,5-furandione and 2,2'-oxybis(ethanol), Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, polymer with 1,2-ethanediol, 2,5-furandione and 2,2-oxybis(ethanol), ethane-1,2-diol; furan-2,5-dione; 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; 2-(2-hydroxyethoxy)ethanol

Molecular Formula: C19H22Cl6O12Molecular Weight: 655.073 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: YAZPOSSGSYLKQN-UHFFFAOYSA-N

30939-32-3
1-(5-Chloro-benzofuran-2-yl)-ethylamine (1 supplier)
1-(5-Chloro-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (9 suppliers)
Compound Structure IUPAC Name: (3R)-1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 63675-21-8
Synonyms: ZINC00151482

Molecular Formula: C12H11ClNO4-Molecular Weight: 268.673040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLLPDFKYJGBZCA-SSDOTTSWSA-M

63675-21-8
1-(5-CHLORO-PENTYL)-5-METHOXY-1H-INDOLE-2,3-DIONE (2 suppliers)416899-89-3
1-(5-CHLORO-PENTYL)-5-METHYL-1H-INDOLE-2,3-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropentyl)-5-methylindole-2,3-dione | CAS Registry Number: 416899-90-6
Synonyms: AGN-PC-0NHKCA, AKOS009355337, 1- -5-METHYL-1H-INDOLE-2,3-DIONE, 1-(5-chloropentyl)-5-methylindole-2,3-dione

Molecular Formula: C14H16ClNO2Molecular Weight: 265.735340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSJPOTGITJRJHE-UHFFFAOYSA-N

416899-90-6
1-(5-Chloro-pyridin-2-yl)-1H-pyrrole-2-carbaldehyde (1 supplier)
1-(5-chloro-pyridin-2-yl)-3-(2-isopropyl-phenyl)-urea (0 suppliers)681845-57-8
1-(5-chloro-pyridin-2-yl)-3-(3-trifluoromethyl-phenyl)-urea (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloropyridin-2-yl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 197228-36-7
Synonyms: 1-(5-chloropyridin-2-yl)-3-[3-(trifluoromethyl)phenyl]urea, AC1LGXJV, BAS 09965404, AC1Q4JA4, STOCK3S-71781, CTK0E0792, MolPort-001-845-285, STL337988, ZINC00447962, AKOS000545203, MCULE-2267900367, ST070501, AI-204/31694050, 1-(5-Chloro-pyridin-2-yl)-3-(3-trifluoromethyl-phenyl)-urea, 3-(5-chloropyridin-2-yl)-1-[3-(trifluoromethyl)phenyl]urea, N-(5-chloro-2-pyridinyl)-N'-[3-(trifluoromethyl)phenyl]urea, Urea, N-(5-chloro-2-pyridinyl)-N'-[3-(trifluoromethyl)phenyl]-, [(5-chloro(2-pyridyl))amino]-N-[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula: C13H9ClF3N3OMolecular Weight: 315.678270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VKVZBCIBFSYCQY-UHFFFAOYSA-N

197228-36-7
1-(5-chloro-pyridin-2-yl)-3-(4-isopropyl-phenyl)-urea (1 supplier)681845-58-9
1-(5-chloro-pyridin-2-yl)-3-(4-phenoxy-phenyl)-urea (1 supplier)681845-54-5
1-(5-chloro-pyridin-2-yl)-3-m-tolyl-urea (1 supplier)20885-39-6
1-(5-chloro-pyridin-2-yl)-3-o-tolyl-urea (1 supplier)20885-37-4
1-(5-chloro-pyridin-2-yl)-3-p-tolyl-urea (1 supplier)20885-41-0
1-(5-Chloro-pyridin-2-yl)-cyclopropanecarbonitrile (0 suppliers)
1-(5-Chloro-pyridin-2-yl)-cyclopropanecarboxylic acid (0 suppliers)
1-(5-chloro-pyridin-3-yl)-4-methyl-piperazine (0 suppliers)223794-47-6
1-(5-Chloro-pyridin-3-yl)homopiperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyridin-3-yl)-1,4-diazepane | CAS Registry Number: 223796-90-5
Synonyms: SCHEMBL3678685, LYMBELAAKZROPC-UHFFFAOYSA-N, 1-(5-Chloro-3-pyridyl)-homopiperazine, 1-(5-Chloro-pyridin-3-yl)-homopiperazine

Molecular Formula: C10H14ClN3Molecular Weight: 211.691260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYMBELAAKZROPC-UHFFFAOYSA-N

223796-90-5
1-(5-Chloro-pyrimidin-02-yl)-[1,4]diazepane hydrochloride (0 suppliers)
1-(5-Chloro-pyrimidin-02-yl)-azetidine-3-carboxylic acid (0 suppliers)
1-(5-Chloro-pyrimidin-02-yl)-piperazine-02-carboxylic acid hydrochloride (0 suppliers)
1-(5-Chloro-pyrimidin-02-yl)-piperidin-3-ol (0 suppliers)
1-(5-Chloro-pyrimidin-02-yl)-piperidin-3-ylamine hydrochloride (0 suppliers)
1-(5-Chloro-pyrimidin-02-yl)-piperidin-4-ol (0 suppliers)
1-(5-Chloro-pyrimidin-02-yl)-piperidin-4-ylamine hydrochloride (0 suppliers)
1-(5-Chloro-pyrimidin-02-yl)-piperidine-02-carboxylic acid (0 suppliers)
1-(5-Chloro-pyrimidin-02-yl)-piperidine-3-carboxylic acid (0 suppliers)
1-(5-Chloro-pyrimidin-02-yl)-piperidine-4-carboxylic acid (0 suppliers)
1-(5-Chloro-pyrimidin-02-yl)-pyrrolidin-3-ol (0 suppliers)
1-(5-Chloro-pyrimidin-2-yl)-azetidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyrimidin-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1289386-16-8
Synonyms: 1-(5-chloropyrimidin-2-yl)azetidine-3-carboxylic acid, AK-52476, SBB074410, ZINC72203872, AKOS015940601, FCH1346405, QC-5672, KB-09318, AJ-120504, ST24037439, F2158-1841

Molecular Formula: C8H8ClN3O2Molecular Weight: 213.621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRVAYACKJCZXSR-UHFFFAOYSA-N

1289386-16-8
1-(5-chloro-thiazol-2-yl)-ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 774230-95-4
Synonyms: SCHEMBL5034219, MolPort-005-932-312, UKLGUUBFTAJPJP-UHFFFAOYSA-N, ZINC22007391, 1-(5-Chloro-thiazol-2-yl)-ethanone, AKOS015567073, PB35653, Ethanone, 1-(5-chloro-2-thiazolyl)-, 1-(5-chloro-1,3-thiazol-2-yl)ethan-1-one

Molecular Formula: C5H4ClNOSMolecular Weight: 161.603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKLGUUBFTAJPJP-UHFFFAOYSA-N

774230-95-4
1-(5-CHLORO-THIAZOL-2-YL)-PIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-piperazin-1-yl-1,3-thiazole | CAS Registry Number: 223514-52-1
Synonyms: MolPort-000-002-929, 1-(5-Chloro-thiazol-2-yl)-piperazine, C67426

Molecular Formula: C7H10ClN3SMolecular Weight: 203.692400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRDCPSSRKBQDQW-UHFFFAOYSA-N

223514-52-1
1-(5-chloro-thiophen-2-yl)-2-imidazol-1-yl-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-imidazol-1-ylethanone | CAS Registry Number: 27088-04-6
Synonyms: SureCN6201886, CTK0J2848, AKOS009984469, Ethanone, 1-(5-chloro-2-thienyl)-2-(1H-imidazol-1-yl)-

Molecular Formula: C9H7ClN2OSMolecular Weight: 226.682680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPWSYLSQKVUENC-UHFFFAOYSA-N

27088-04-6
1-(5-CHLORO-THIOPHEN-2-YL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE (5 suppliers)
Compound Structure 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: C8H4ClF3O2SMolecular Weight: 256.629370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UATRNJCOYRSWFT-UHFFFAOYSA-N

326-73-8
1-(5-chloro-thiophen-2-yl-methyl)-1H-indole-2,3-dione (0 suppliers)
Compound Structure 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: C13H8ClNO2SMolecular Weight: 277.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAYZREZLTCRJHR-UHFFFAOYSA-N

445455-63-0
1-(5-Chloro-thiophen-3-yl)ethanol (4 suppliers)
Compound Structure 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: C6H7ClOSMolecular Weight: 162.637180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XROBASKSBLIYFH-UHFFFAOYSA-N

1363383-08-7
1-(5-CHLOROACETYLAMINOBENZOFURAN-2-YL)-2-ISOPROPYLAMINOETHANOL (0 suppliers)
Compound Structure 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: C15H19ClN2O3Molecular Weight: 310.775960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ABCXXPYRURJDPD-UHFFFAOYSA-N

69662-71-1
1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-(pyridin-3-ylmethyl)piperazine (0 suppliers)
Compound Structure 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: C24H22ClN3OMolecular Weight: 403.903980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHCOFUUTJZLEIK-UHFFFAOYSA-N

56958-36-2
1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-[(2-chlorophenyl)methyl]piperazine (0 suppliers)
Compound Structure 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: C25H22Cl2N2OMolecular Weight: 437.360980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCPWBDOXLYDFHS-UHFFFAOYSA-N

56958-38-4
1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-[(2-methylphenyl)methyl]piperazine (0 suppliers)
Compound Structure 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: C26H25ClN2OMolecular Weight: 416.942500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFOIYFBWHNHBPX-UHFFFAOYSA-N

56958-39-5
1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-[(4-methoxyphenyl)methyl]piperazine (0 suppliers)
Compound Structure 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: C26H25ClN2O2Molecular Weight: 432.941900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: POIYXMPEELDCSG-UHFFFAOYSA-N

56958-37-3
1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-phenylpiperazine (0 suppliers)
Compound Structure 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: C24H21ClN2OMolecular Weight: 388.889340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOXGMPZMKUHTIT-UHFFFAOYSA-N

56958-35-1
1-(5-CHLOROBENZO[B]FURAN-2-YL)ETHAN-1-ONE (7 suppliers)
Compound Structure 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: C10H7ClO2Molecular Weight: 194.614380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRKKDXCKRYPNFM-UHFFFAOYSA-N

1646-32-8
1-(5-Chlorobenzo[d]oxazol-2-yl)-N-methylmethamine (2 suppliers)
Compound Structure 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: C9H9ClN2OMolecular Weight: 196.634 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTUDOEKMJVZXSM-UHFFFAOYSA-N

1017782-51-2
1-(5-Chlorobenzo[d]oxazol-2-yl)-N-methylmethanamine (2 suppliers)
1-(5-Chlorobenzo[d]oxazol-2-yl)piperidin-3-amine (2 suppliers)
Compound Structure 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: C12H14ClN3OMolecular Weight: 251.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GAFLQVXJZVDFCR-UHFFFAOYSA-N

1119429-26-3
1-(5-CHlorobenzo[d]oxazol-2-yl)piperidin-4-one (2 suppliers)
Compound Structure 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: C12H11ClN2O2Molecular Weight: 250.682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFYIQJNIWCMLBQ-UHFFFAOYSA-N

1206969-50-7
1-(5-Chlorobenzo[d]oxazol-2-yl)piperidine-3-carboxylic acid (2 suppliers)
Compound Structure 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: C13H13ClN2O3Molecular Weight: 280.708 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTONUPPJTJISTE-UHFFFAOYSA-N

1035840-87-9
1-(5-Chlorobenzo[d]oxazol-2-Yl)piperidine-4-Carboxylic Acid (11 suppliers)
Compound Structure 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: C13H13ClN2O3Molecular Weight: 280.706920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWXCRCVLSBGYFC-UHFFFAOYSA-N

936074-51-0
1-(5-CHlorobenzo[d]thiazol-2-yl)piperidine-4-carboxylic acid (1 supplier)
Compound Structure 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: C13H13ClN2O2SMolecular Weight: 296.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVDWIUIYUWCBGS-UHFFFAOYSA-N

702669-57-6
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