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CHEMICAL products beginning with : N
14151 to 14200 of 79496 results  Page: << Previous 50 Results 280 281 282 283 [284] 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-3-methoxy-4-methylbenzamide (1 supplier)298697-96-8
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-3-methoxybenzamide (1 supplier)298696-54-5
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-3-methoxybenzamide hydrochloride (1 supplier)298696-24-9
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-3-methylbenzamide (1 supplier)298696-68-1
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-3-methylfuran-2-carboxamide (1 supplier)298698-02-9
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-4,5-dimethylfuran-2-carboxamide (1 supplier)298698-03-0
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-4-(trifluoromethoxy)benzamide (1 supplier)769108-42-1
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-4-(trifluoromethoxy)benzamide hydrochloride (1 supplier)298696-21-6
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-4-(trifluoromethyl)benzamide (1 supplier)298696-76-1
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-4-ethoxybenzamide (1 supplier)298696-17-0
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-4-fluorobenzamide (1 supplier)298696-26-1
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-4-iodobenzamide (1 supplier)298696-70-5
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-4-isopropoxybenzamide (1 supplier)298696-16-9
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-4-methoxybenzamide (1 supplier)298696-20-5
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-4-methylbenzamide (1 supplier)298696-63-6
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-5-methoxybenzofuran-2-carboxamide (1 supplier)298698-05-2
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-7-ethoxybenzofuran-2-carboxamide (1 supplier)298698-04-1
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-7-methoxybenzofuran-2-carboxamide (1 supplier)298698-07-4
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)benzamide (1 supplier)298696-50-1
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)benzo[d][1,3]dioxole-5-carboxamide (1 supplier)298697-98-0
N-(2-(4-(3,4-Dichlorophenoxy)piperidin-1-yl)ethyl)furan-2-carboxamide (1 supplier)298696-79-4
N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)furan-2-carboxamide hydrochloride (1 supplier)298696-22-7
N-(2-(4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy)ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]ethyl]acetamide | CAS Registry Number: 1467060-08-7
Synonyms: N-{2-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]ethyl}acetamide, SCHEMBL15301234, VXEYAEVXMOSEDT-UHFFFAOYSA-N, AKOS027333943, ZINC216006515

Molecular Formula: C15H22BNO4Molecular Weight: 291.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXEYAEVXMOSEDT-UHFFFAOYSA-N

1467060-08-7
N-(2-(4-(benzyloxy)phenyl)-3-hydroxy-4-oxo-4H-chromen-6-yl)acetamidine (2 suppliers)
Compound Structure IUPAC Name: N'-[3-hydroxy-4-oxo-2-(4-phenylmethoxyphenyl)chromen-6-yl]ethanimidamide | CAS Registry Number: 1187087-60-0
Synonyms: SCHEMBL7637761, DA-14884

Molecular Formula: C24H20N2O4Molecular Weight: 400.426600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXXDPMNCCOHJKV-UHFFFAOYSA-N

1187087-60-0
N-(2-(4-(tert-Butyl)phenoxy)ethyl)-2-(methylthio)thiazolo[4,5-d]pyrimidin-7-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-methylsulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 1000574-61-7
Synonyms: ZINC15444029, AKOS027441945, 7-[2-(4-tert-butylphenoxy)ethylamino]-2-(methylthio)thiazolo[4,5-d]pyrimidine, 7-[2-(4-tert.-Butylphenoxy)ethylamino]-2-(methylthio)thiazolo[4,5-d]pyrimidine

Molecular Formula: C18H22N4OS2Molecular Weight: 374.521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OBWXYAHPJVMWOX-UHFFFAOYSA-N

1000574-61-7
N-(2-(4-(tert-Butyl)phenoxy)ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]acetamide | CAS Registry Number: 883804-52-2
Synonyms: N-[2-(4-tert-butylphenoxy)ethyl]acetamide, Acetamide, N-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-, N-{2-[4-(tert-butyl)phenoxy]ethyl}acetamide, AC1NB8UZ, AC1Q1L6Z, KUBAPSPDWLBSBN-UHFFFAOYSA-N, MolPort-001-795-902, ALBB-026095, ZINC4783054, ZX-AN024607, SBB072844, STK736406, AKOS003389204, MCULE-2617826464, ST4129120, R6050, N~1~-{2-[4-(tert-butyl)phenoxy]ethyl}acetamide, A4074/0173606

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUBAPSPDWLBSBN-UHFFFAOYSA-N

883804-52-2
N-(2-(4-BENZHYDRYLOXYETHYL-(PIPERAZIN-1-YL))ETHYL)-2,5-PYRROLIDINEDIONE DIMETHANESULFONATE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione; methanesulfonic acid | CAS Registry Number: 116712-81-3
Synonyms: CID3087864, LS-137671, N-(2-(4-Benzhydryloxyethyl-1-piperazinyl)ethyl)-2,5-pyrrolidinedione dimethanesulfonate, 2,5-Pyrrolidinedione, 1-(2-(4-(2-(diphenylmethoxy)ethyl)-1-piperazinyl)ethyl)-, dimethanesulfonate

Molecular Formula: C27H39N3O9S2Molecular Weight: 613.743260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: NXQDSYQDYLFAFK-UHFFFAOYSA-N

116712-81-3
N-(2-(4-BENZYL-PIPERIDIN-1-YL)ETHYL)DODECANAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)ethyl]dodecanamide hydrochloride | CAS Registry Number: 133783-74-1
Synonyms: SR 44944A, CID3077169, LS-63429, N-(2-(4-Benzylpiperidino)ethyl)lauramide hydrochloride, Dodecanamide, N-(2-(4-(phenylmethyl)-1-piperidinyl)ethyl)-, monohydrochloride, N-(2-(4-(Phenylmethyl)-1-piperidinyl)ethyl)dodecanamide monohydrochloride

Molecular Formula: C26H45ClN2OMolecular Weight: 437.101300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NBQPCBWTUCORLS-UHFFFAOYSA-N

133783-74-1
N-(2-(4-benzylpiperazin-1-yl)phenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)phenyl]methanesulfonamide | CAS Registry Number: 199105-18-5
Synonyms: N-[2-(4-Benzylpiperazin-1-yl)phenyl]methanesulfonamide, SCHEMBL4513143, AZQAWLNVPPPDRY-UHFFFAOYSA-N, AKOS005215988, DA-08558, (Methylsulfonyl){2-[4-benzylpiperazinyl]phenyl}amine

Molecular Formula: C18H23N3O2SMolecular Weight: 345.459120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZQAWLNVPPPDRY-UHFFFAOYSA-N

199105-18-5
N-(2-(4-Bromobenzoyl)-4,5-dimethoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-bromobenzoyl)-4,5-dimethoxyphenyl]acetamide | CAS Registry Number: 886493-92-1
Synonyms: N-[2-(4-bromobenzoyl)-4,5-dimethoxyphenyl]acetamide, n-[2-(4-bromo-benzoyl)-4,5-dimethoxy-phenyl]-acetamide, AC1OGPLT, CTK6J5349, ZINC4291016, AKOS027385596, N-[2-(4-Bromobenzoyl)-4,5-dimethoxyphenyl] acetamide

Molecular Formula: C17H16BrNO4Molecular Weight: 378.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXOGQEVNPGAEDU-UHFFFAOYSA-N

886493-92-1
N-(2-(4-bromonaphthalen-1-yl)phenyl)-2-naphthamide (0 suppliers)
N-(2-(4-Bromophenoxy)ethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromophenoxy)ethyl]acetamide | CAS Registry Number: 924829-94-7
Synonyms: N-[2-(4-bromophenoxy)ethyl]acetamide, PUKXEBVTXADABW-UHFFFAOYSA-N, Acetamide, N-[2-(4-bromophenoxy)ethyl]-, ST4134762, SCHEMBL15300802, MolPort-002-747-478, ALBB-024366, ZX-AN022880, MFCD09063144, STK665387, ZINC12364270, AKOS003404974, MCULE-3169500402, N-[2-(4-bromophenoxyl)ethyl]acetamide, AK190945, N~1~-[2-(4-bromophenoxy)ethyl]acetamide, T0531, AO-080/43441614

Molecular Formula: C10H12BrNO2Molecular Weight: 258.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUKXEBVTXADABW-UHFFFAOYSA-N

924829-94-7
N-(2-(4-bromophenoxy)ethyl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromophenoxy)ethyl]cyclopropanamine | CAS Registry Number: 18381-82-3
Synonyms: N-[2-(4-bromophenoxy)ethyl]cyclopropanamine, SCHEMBL16622983, ZINC20361137, AKOS005261059, AM86709, AK166574, BG00317363, N-(2-(4-Bromphenoxy)-ethyl)-cyclopropylamin

Molecular Formula: C11H14BrNOMolecular Weight: 256.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWADDQVFJFGKIT-UHFFFAOYSA-N

18381-82-3
N-(2-(4-BROMOPHENOXY)ETHYL)PIPERIDINE HCL (11 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 399016-75-2
Synonyms: 1-(2-(4-Bromophenoxy)ethyl)piperidine hydrochloride, CTK8I5832, MolPort-035-757-819, AKOS024463984, AK163216, ST24037040

Molecular Formula: C13H19BrClNOMolecular Weight: 320.653060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOOPMVUBXCASRG-UHFFFAOYSA-N

399016-75-2
N-(2-(4-Bromophenyl)-2-hydroxyethyl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)-2-hydroxyethyl]-2-chloroacetamide | CAS Registry Number: 1467061-25-1
Synonyms: N-(2-(4-bromophenyl)-2-hydroxyethyl)-2-chloroacetamide, SCHEMBL15300810, IZZOXQKPOUXGFZ-UHFFFAOYSA-N, AKOS027333996

Molecular Formula: C10H11BrClNO2Molecular Weight: 292.557 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IZZOXQKPOUXGFZ-UHFFFAOYSA-N

1467061-25-1
N-(2-(4-Bromophenyl)tetrahydro-2H-pyran-4-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)oxan-4-yl]benzamide | CAS Registry Number: 1086398-10-8
Synonyms: 4-N-Benzoylamino-2-(4-bromophenyl)-tetrahydropyrane, AKOS027442120

Molecular Formula: C18H18BrNO2Molecular Weight: 360.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBFLYSVZXMRHKW-UHFFFAOYSA-N

1086398-10-8
N-(2-(4-Bromophenyl)thiophen-3-Yl)propane-2-Sulfonamide (8 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)thiophen-3-yl]propane-2-sulfonamide | CAS Registry Number: 916429-85-1
Synonyms: N-(2-(4-BROMOPHENYL)THIOPHEN-3-YL)PROPANE-2-SULFONAMIDE, N-[2-(4-bromophenyl)thiophen-3-yl]propane-2-sulfonamide, SureCN4951076, MolPort-020-002-469, AKOS016013451, AK128042, KB-258043, A844020, N-[2-(4-bromophenyl)-3-thiophenyl]-2-propanesulfonamide

Molecular Formula: C13H14BrNO2S2Molecular Weight: 360.289760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGQIVBAHMOCRQB-UHFFFAOYSA-N

916429-85-1
N-(2-(4-Butoxyphenoxy)ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-butoxyphenoxy)ethyl]acetamide | CAS Registry Number: 295361-20-5
Synonyms: N-[2-(4-butoxyphenoxy)ethyl]acetamide, AC1N0APT, AG-205/04587029, MolPort-001-560-469, ALBB-024819, ZINC3059082, ZX-AN023333, SBB072136, AKOS003306584, MCULE-6687123218, acetamide, N-[2-(4-butoxyphenoxy)ethyl]-, R3653, ST45027514, N-(2-(4-BUTOXY-PHENOXY)-ETHYL)-ACETAMIDE, SR-01000401975, SR-01000401975-1

Molecular Formula: C14H21NO3Molecular Weight: 251.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPHPEJLWUZOJBY-UHFFFAOYSA-N

295361-20-5
N-(2-(4-Chloro-2-isopropyl-5-methylphenoxy)ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethyl]acetamide | CAS Registry Number: 727674-62-6
Synonyms: N-[2-(4-chloro-2-isopropyl-5-methylphenoxy)ethyl]acetamide, AC1NRP4S, MolPort-002-105-523, ALBB-026067, ZINC4717781, SBB072828, STK736123, AKOS003395236, MCULE-1676397637, R8933, A3766/0159745, N-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethyl]acetamide, N-{2-[4-chloro-5-methyl-2-(methylethyl)phenoxy]ethyl}acetamide, N-{2-[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]ethyl}acetamide, acetamide, N-[2-[4-chloro-5-methyl-2-(1-methylethyl)phenoxy]ethyl]-

Molecular Formula: C14H20ClNO2Molecular Weight: 269.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULFYPRPOCVMQPB-UHFFFAOYSA-N

727674-62-6
N-(2-(4-chloro-3-cyclopropylaminomethylphenyl)ethyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-[4-chloro-3-[(cyclopropylamino)methyl]phenyl]ethyl]acetamide | CAS Registry Number: 946000-52-8
Synonyms: SCHEMBL1751304, SUPRFVRSVLNMQB-UHFFFAOYSA-N, N-[2-(4-Chloro-3-cyclopropylaminomethyl-phenyl)-ethyl]-acetamide

Molecular Formula: C14H19ClN2OMolecular Weight: 266.769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUPRFVRSVLNMQB-UHFFFAOYSA-N

946000-52-8
N-(2-(4-chloro-3-formylphenyl)ethyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chloro-3-formylphenyl)ethyl]acetamide | CAS Registry Number: 946000-50-6
Synonyms: SCHEMBL1751947, LYRLKQKJDYGUNS-UHFFFAOYSA-N, N-[2-(4-Chloro-3-formyl-phenyl)-ethyl]-acetamide

Molecular Formula: C11H12ClNO2Molecular Weight: 225.672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYRLKQKJDYGUNS-UHFFFAOYSA-N

946000-50-6
N-(2-(4-chloro-3-hydroxymethylphenyl)ethyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-[4-chloro-3-(hydroxymethyl)phenyl]ethyl]acetamide | CAS Registry Number: 946000-48-2
Synonyms: SCHEMBL1751067, ACOQDENMUQOQTC-UHFFFAOYSA-N, N-[2-(4-Chloro-3-hydroxymethyl-phenyl)ethyl]-acetamide, N-[2-(4-Chloro-3-hydroxymethyl-phenyl)-ethyl]-acetamide

Molecular Formula: C11H14ClNO2Molecular Weight: 227.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACOQDENMUQOQTC-UHFFFAOYSA-N

946000-48-2
N-(2-(4-Chloro-3-methylphenoxy)ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]acetamide | CAS Registry Number: 893766-12-6
Synonyms: N-[2-(4-chloro-3-methylphenoxy)ethyl]acetamide, AC1NS88C, MolPort-002-743-365, ALBB-025296, ZINC4782852, ZX-AN023810, SBB072263, STK736384, AKOS003388872, MCULE-8324648380, ST4129072, R9791, acetamide, N-[2-(4-chloro-3-methylphenoxy)ethyl]-, N~1~-[2-(4-chloro-3-methylphenoxy)ethyl]acetamide, A4073/0173558

Molecular Formula: C11H14ClNO2Molecular Weight: 227.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXLMFXSJKMYVCN-UHFFFAOYSA-N

893766-12-6
N-(2-(4-Chlorobenzoyl)-4,5-dimethoxyphenyl)-4-methylbenzenesulfomide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorobenzoyl)-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 886493-87-4
Synonyms: N-[2-(4-Chloro-benzoyl)-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide, N-(2-(4-Chlorobenzoyl)-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide, N-[2-(4-chlorobenzoyl)-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide, AC1OGFSZ, Oprea1_077784, CTK6J5358, ZINC4244697, AKOS027445895

Molecular Formula: C22H20ClNO5SMolecular Weight: 445.914 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IZAPTJQKKWWMFX-UHFFFAOYSA-N

886493-87-4
N-(2-(4-chlorobenzylamino)ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042538-09-9
Synonyms: SCHEMBL11296874, HAHZHWVXAOHJKP-UHFFFAOYSA-N, ZINC20148691, AKOS008993847, DA-48126, EN300-168745, N-[2-(4-chloro-benzylamino)-ethyl]-acetamide

Molecular Formula: C11H15ClN2OMolecular Weight: 226.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HAHZHWVXAOHJKP-UHFFFAOYSA-N

1042538-09-9
N-(2-(4-Chlorophenoxy)ethyl)thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]thiophene-2-carboxamide | CAS Registry Number: 311316-42-4
Synonyms: N-[2-(4-chlorophenoxy)ethyl]thiophene-2-carboxamide, BAS 01172111, AC1M59YR, TimTec1_004551, MolPort-001-018-093, HMS1546O19, ALBB-024768, ZINC3002816, STK733178, AKOS000641844, MCULE-9569630477, ST4026616, EU-0084577, R3708, SR-01000514359, N-[2-(4-chlorophenoxy)ethyl]-2-thienylcarboxamide, SR-01000514359-1, 2-thiophenecarboxamide, N-[2-(4-chlorophenoxy)ethyl]-, A1207/0055585, Thiophene-2-carboxylic acid [2-(4-chloro-phenoxy)-ethyl]-amide

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.754 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAXYKKQMCCCCKU-UHFFFAOYSA-N

311316-42-4
N-(2-(4-Chlorophenoxy)propyl)cyclohexamine (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenoxy)propyl]cyclohexanamine | CAS Registry Number: 1040680-71-4
Synonyms: N-[2-(4-CHLOROPHENOXY)PROPYL]CYCLOHEXANAMINE, N-(2-(4-Chlorophenoxy)propyl)cyclohexanamine, CTK6B0793, AKOS005295305

Molecular Formula: C15H22ClNOMolecular Weight: 267.797 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQKPXZCVEUXFKA-UHFFFAOYSA-N

1040680-71-4
N-(2-(4-CHLOROPHENYL)-1-HYDROXY-2-OXOETHYL)NICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]pyridine-3-carboxamide | CAS Registry Number: 42069-27-2
Synonyms: BRN 0419910, CID3039041, 4-Chlorophenylglyoxal nicotinamido-hemiacetal, LS-130568, 5-22-02-00095 (Beilstein Handbook Reference), 3-Pyridinecarboxamide, N-(2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl)-, N-(2-(4-Chlorophenyl)-1-hydroxy-2-oxoethyl)-3-pyridinecarboxamide

Molecular Formula: C14H11ClN2O3Molecular Weight: 290.701740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBYBRTPQAJQHLT-UHFFFAOYSA-N

42069-27-2
N-(2-(4-chlorophenyl)-3H-benzo[d]imidazol-5-yl)acetamidine (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 863770-57-4
Synonyms: SCHEMBL3182326

Molecular Formula: C15H13ClN4Molecular Weight: 284.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOOCTAIDAPNHLM-UHFFFAOYSA-N

863770-57-4
N-(2-(4-chlorophenyl)benzo[d]oxazol-5-yl)acetamidine (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 863770-67-6
Synonyms: SCHEMBL3198920

Molecular Formula: C15H12ClN3OMolecular Weight: 285.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUWKWHKSPXYQGB-UHFFFAOYSA-N

863770-67-6
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