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CHEMICAL products beginning with : N
66851 to 66900 of 129596 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 [1338] 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(Morpholin-4-yl)ethyl]-5-nitro-1-benzothiophene-2-carboxamide (2 suppliers)478076-68-5
N-[2-(Morpholin-4-yl)ethyl]aniline (4 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)aniline | CAS Registry Number: 2038-04-2
Synonyms: N-[2-(morpholin-4-yl)ethyl]aniline, N-(2-Morpholinoethyl)aniline, Oprea1_211284, SCHEMBL5549334, N-Phenylmorpholine-4-ethanamine, CTK7I2519, 4-Morpholineethanamine, N-phenyl-, ZINC19850255, AKOS000253631, MCULE-4189240954, NE19124, EN300-60704, F2169-0359, Z969563972

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAZUWZDBGLLRTE-UHFFFAOYSA-N

2038-04-2
N-[2-(Morpholin-4-yl)ethyl]benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)benzenesulfonamide | CAS Registry Number: 349397-02-0
Synonyms: (2-MORPHOLIN-4-YLETHYL)(PHENYLSULFONYL)AMINE, N-[2-(morpholin-4-yl)ethyl]benzenesulfonamide, N-(2-morpholin-4-ylethyl)benzenesulfonamide, AC1N55PA, Oprea1_618878, SCHEMBL3719058, CTK7I2090, KS-000029IC, ZINC19681283, AKOS003871940, MCULE-9231989860, MS-8334

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IVKSUODDVIVDEW-UHFFFAOYSA-N

349397-02-0
N-[2-(morpholin-4-yl)ethyl]cyclohexanecarboximidamide (2 suppliers)1410148-09-2
N-[2-(Morpholin-4-yl)ethyl]oxan-4-amine (5 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)oxan-4-amine | CAS Registry Number: 1154887-32-7
Synonyms: N-[2-(morpholin-4-yl)ethyl]oxan-4-amine, ZINC20160737

Molecular Formula: C11H22N2O2Molecular Weight: 214.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIKIUCRXUKQSLR-UHFFFAOYSA-N

1154887-32-7
N-[2-(Morpholin-4-yl)ethyl]piperidine-4-carboxamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1173100-38-3
Synonyms: N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide hydrochloride, N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide hydrochloride, SCHEMBL15352721, CTK7G0102, NE61640, EN300-30541, N-(2-morpholinoethyl)piperidine-4-carboxamide hydrochloride

Molecular Formula: C12H24ClN3O2Molecular Weight: 277.790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LGAAVRRTLNQRQG-UHFFFAOYSA-N

1173100-38-3
N-[2-(Morpholin-4-yl)ethyl]thian-4-amine (5 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)thian-4-amine | CAS Registry Number: 1153349-05-3
Synonyms: N-[2-(morpholin-4-yl)ethyl]thian-4-amine, ZINC35120775, AKOS009005569

Molecular Formula: C11H22N2OSMolecular Weight: 230.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOJSBBGXUSLZKC-UHFFFAOYSA-N

1153349-05-3
N-[2-(Morpholin-4-yl)ethyl]thiolan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)thiolan-3-amine | CAS Registry Number: 1019519-40-4
Synonyms: N-[2-(MORPHOLIN-4-YL)ETHYL]THIOLAN-3-AMINE, AKOS000238335, AKOS017275065, BBV-134022, EN300-218826

Molecular Formula: C10H20N2OSMolecular Weight: 216.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOXHIXLOWSARCA-UHFFFAOYSA-N

1019519-40-4
N-[2-(Morpholin-4-yl)ethyl]thiolan-3-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)thiolan-3-amine;dihydrochloride | CAS Registry Number: 1803609-04-2
Synonyms: N-[2-(morpholin-4-yl)ethyl]thiolan-3-amine dihydrochloride

Molecular Formula: C10H22Cl2N2OSMolecular Weight: 289.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PDMNNLYWOPDQSA-UHFFFAOYSA-N

1803609-04-2
N-[2-(Morpholin-4-yl)ethyl]thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide | CAS Registry Number: 304508-62-1
Synonyms: N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide, Thiophene-2-carboxylic acid (2-morpholin-4-yl-ethyl)-amide, MLS000032948, AC1LCLY6, TimTec1_008445, Oprea1_353876, CHEMBL1874950, HMS1557P19, HMS2187K08, KS-00003MU9, STK415910, ZINC19927580, AKOS000640618, MCULE-8162427257, MS-0352, BAS 03216901, SMR000012117, N-(2-morpholinoethyl)-2-thiophenecarboxamide, ST50016372, N-(2-morpholin-4-ylethyl)-2-thienylcarboxamide

Molecular Formula: C11H16N2O2SMolecular Weight: 240.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGBGZNHEADAJIV-UHFFFAOYSA-N

304508-62-1
N-[2-(Morpholin-4-yl)phenyl]-3-(trifluoromethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylphenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 303151-32-8
Synonyms: N-[2-(morpholin-4-yl)phenyl]-3-(trifluoromethyl)benzamide, N-(2-morpholinophenyl)-3-(trifluoromethyl)benzenecarboxamide, Bionet1_000909, HMS570J11, KS-00002Z5D, ZINC3116952, MFCD00173050, AKOS005077434, MCULE-3330667129, 11G-466S, VU0468134-1, Z30483740

Molecular Formula: C18H17F3N2O2Molecular Weight: 350.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DZEGBEVHWLBRIO-UHFFFAOYSA-N

303151-32-8
N-[2-(Morpholin-4-yl)phenyl]pentanamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylphenyl)pentanamide | CAS Registry Number: 303151-46-4
Synonyms: N-(2-morpholinophenyl)pentanamide, N-[2-(morpholin-4-yl)phenyl]pentanamide, Oprea1_289371, MLS000695157, CHEMBL1499462, HMS2651J04, KS-00002Z5T, ZINC3116954, AKOS003257424, MCULE-8027250990, 11G-484S, SMR000333586

Molecular Formula: C15H22N2O2Molecular Weight: 262.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IILIEBKTCCEPRF-UHFFFAOYSA-N

303151-46-4
N-[2-(MORPHOLIN-4-YLCARBAMOYL)-PHENYL]-OXALAMIC ACID ETHYL ESTER (1 supplier)
N-[2-(MORPHOLINE-4-CARBONYL)PHENYL]PYRIDINE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-benzyl-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 6048-69-7
Synonyms: AmbtgB50840, MolPort-000-001-577, CID5244517, 3-Benzyl-5-hydroxymethylpyrrolidin-2-one, 3-benzyl-5-(hydroxymethyl)pyrrolidin-2-one, B50840

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NODKVEMZGWNPRV-UHFFFAOYSA-N

6048-69-7
N-[2-(Morpholine-4-carbonyl)thiophen-3-yl]benzamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(morpholine-4-carbonyl)thiophen-3-yl]benzamide | CAS Registry Number: 692732-69-7
Synonyms: N-[2-(morpholine-4-carbonyl)thiophen-3-yl]benzamide, N-[2-(morpholinocarbonyl)-3-thienyl]benzenecarboxamide, Bionet2_001294, HMS1367K18, ZINC1399280, MFCD03102732, AKOS005100527, MCULE-3034531109, 7R-1325

Molecular Formula: C16H16N2O3SMolecular Weight: 316.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJVYZLUEUUJBFP-UHFFFAOYSA-N

692732-69-7
N-[2-(Morpholine-4-sulfonyl)ethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-morpholin-4-ylsulfonylethyl)acetamide | CAS Registry Number: 1216498-81-5
Synonyms: N-[2-(morpholine-4-sulfonyl)ethyl]acetamide, MolPort-008-852-591, ZINC36110970, AKOS016469662, GS-0553, KS-00003L35

Molecular Formula: C8H16N2O4SMolecular Weight: 236.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCARIWQRYKNSTD-UHFFFAOYSA-N

1216498-81-5
N-[2-(N',N',N'-Trimethylammoniumbromide)ethyl]maleamic Acid, Sodium Salt (1 supplier)
N-[2-(N'-(Carboxymethyl)-aminocarbonyl)-phenyl]-4-t-butylcarbonyloxybenzenesulfonamide (0 suppliers)
N-[2-(n-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-4-methylanilino)-2-oxoethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-4-methylanilino)-2-oxoethyl]benzamide | CAS Registry Number: 5839-47-4
Synonyms: STK142381, UNM000000732501, AC1NPA74, MolPort-002-956-310, AKOS001776795, AKOS022028324, MCULE-2994660129, AB01286962-01, N-(phenylcarbonyl)glycyl-N-cyclopentyl-N~2~-(4-methylphenyl)isovalinamide, N-[2-(N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-4-methylanilino)-2-oxoethyl]benzamide

Molecular Formula: C26H33N3O3Molecular Weight: 435.558520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJHOWFXNJBNWLJ-UHFFFAOYSA-N

5839-47-4
N-[2-(N-BOC-N-N-PROPYLAMINO)ETHYL]PHTHALIMIDE, 96% (1 supplier)
N-[2-(N-METHYL-N-STEARYL)AMINO-5-SULFOPHENYL]-1-HYDROXY-2-NAPHTHAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-[(1-hydroxynaphthalene-2-carbonyl)amino]-4-[methyl(octadecyl)amino]benzenesulfonic acid | CAS Registry Number: 7651-27-6
Synonyms: MolPort-003-910-382, CID82102, EINECS 231-610-7, 3-((1-Hydroxy-2-naphthyl)carbamoyl)-4-(methyloctadecyl)benzenesulphonic acid

Molecular Formula: C36H52N2O5SMolecular Weight: 624.873480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UGGBEBIJLHFSIP-UHFFFAOYSA-N

7651-27-6
N-[2-(N-METHYL-N-STEARYL)AMINO-5-SULFOPHENYL]-4-(5-CARBOXY-2-HYDROXYPHENYL)AZO-1-HYDROXY-2-NAPHTHAMIDE (4 suppliers)32692-71-8
N-[2-(N’,N’,N’-TRIMETHYLAMMONIUMBROMIDE)ETHYL]MALEAMIC ACID SODIUM SALT (1 supplier)
N-[2-(naphthalen-1-ylamino)-1,2-diphenylethyl]naphthalen-1-amine (0 suppliers)228399-05-1
N-[2-(naphthalen-2-yloxy)ethyl]-4-nitrobenzene-1-sulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 188444-66-8
Synonyms: N-[2-(Naphthalen-2-yloxy)ethyl]-4-nitrobenzenesulfonamide, MFCD11360771, ZINC15362094, SY277345

Molecular Formula: C18H16N2O5SMolecular Weight: 372.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XOZSYALANRRSLJ-UHFFFAOYSA-N

188444-66-8
N-[2-(NITROOXY)ETHYL]NICOTINAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl nitrate hydrochloride | CAS Registry Number: 65141-45-9
Synonyms: EINECS 265-513-6, N-(2-(Nitrooxy)ethyl)nicotinamide HCl, N-(2-(Nitrooxy)ethyl)nicotinamide monohydrochloride

Molecular Formula: C8H10ClN3O4Molecular Weight: 247.635700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JAOVSCYJFMHGEJ-UHFFFAOYSA-N

65141-45-9
N-[2-(NITROSO-PHENYL-AMINO)ETHYL]-N-PHENYL-NITROUS AMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(N-nitrosoanilino)ethyl]-N-phenylnitrous amide | CAS Registry Number: 4979-29-7
Synonyms: NSC137905, CID283359

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JMSXMMICYURJPF-UHFFFAOYSA-N

4979-29-7
N-[2-(O-FLUOROBENZOYL)-4-NITROPHENYL]-P-TOLUENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(2-fluorobenzoyl)-4-nitrophenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 94107-57-0
Synonyms: EINECS 302-290-7, CID3023542, N-(2-(o-Fluorobenzoyl)-4-nitrophenyl)-p-toluenesulphonamide

Molecular Formula: C20H15FN2O5SMolecular Weight: 414.406903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HDZOKBVEFAIKLM-UHFFFAOYSA-N

94107-57-0
N-[2-(o-Methoxyphenoxy)ethyl]phthalimide-d3 (2 suppliers)2733843-13-3
N-[2-(o-tolyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-14-3
N-[2-(P-CINNAMYLAMINO)ETHYL]-5-ISOQUINOLONE SULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[2-(3-phenylprop-2-enylamino)ethyl]isoquinoline-5-sulfonamide | CAS Registry Number: 130964-40-8
Synonyms: 5-Isoquinolinesulfonamide, N-[2-[(3-phenyl-2-propenyl)amino]ethyl]-, ACMC-20mtva, AC1NQ2RR, SureCN9636264, CTK0F5595, AG-D-62845, N-[2-(3-phenylprop-2-enylamino)ethyl]isoquinoline-5-sulfonamide

Molecular Formula: C20H21N3O2SMolecular Weight: 367.464640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DHYYPPHQZMSVKX-UHFFFAOYSA-N

130964-40-8
N-[2-(PENTANOYLAMINO)ETHYL]PENTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(pentanoylamino)ethyl]pentanamide | CAS Registry Number: 54535-60-3
Synonyms: N,N'-Ethylenebispentanamide, NSC138548, CID283624

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPTHWMGVZGXIPQ-UHFFFAOYSA-N

54535-60-3
N-[2-(Pentyloxy)benzyl]-1-ethanamine (3 suppliers)
N-[2-(Pentyloxy)benzyl]-2-propanamine (1 supplier)
N-[2-(Phenethyloxy)benzyl]-1-phenyl-1-ethanamine (1 supplier)
N-[2-(Phenethyloxy)benzyl]-3-(3-phenylpropoxy)aniline (1 supplier)
N-[2-(Phenethyloxy)benzyl]-4-(3-phenylpropoxy)-aniline (1 supplier)
N-[2-(Phenethyloxy)benzyl]cyclopentanamine (3 suppliers)
N-[2-(Phenylamino)-5-(trifluoromethyl)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-anilino-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 866150-46-1
Synonyms: N-[2-anilino-5-(trifluoromethyl)phenyl]acetamide, N-[2-(phenylamino)-5-(trifluoromethyl)phenyl]acetamide, ZINC4054400, MFCD05669049, AKOS015994082, MS-0144

Molecular Formula: C15H13F3N2OMolecular Weight: 294.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RPJAHWDHUAGHAI-UHFFFAOYSA-N

866150-46-1
N-[2-(PHENYLIMINOMETHYL)-1-CYCLOPENTENYL]ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(phenyliminomethyl)cyclopenten-1-yl]aniline hydrochloride | CAS Registry Number: 30159-83-2
Synonyms: NSC349133

Molecular Formula: C18H19ClN2Molecular Weight: 298.809860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SMTMRSUKIBHDMF-UHFFFAOYSA-N

30159-83-2
N-[2-(Phenylmethyl)phenyl]-2-chloroacetamide (14 suppliers)
Compound Structure IUPAC Name: N-(2-benzylphenyl)-2-chloroacetamide | CAS Registry Number: 21535-43-3
Synonyms: N-(2-benzylphenyl)-2-chloroacetamide, ZINC03269738, AC1M5V8J, CTK4E7069, MolPort-004-257-626, 2-Chloro-|A-phenyl-o-acetotoluidide, ANW-44576, SBB070891, AKOS001063966, AG-E-57820, MCULE-6727444211, 2-Chloro-N-[2-(benzyl)phenyl]acetamide, AK-87656, P108, FT-0656526, 2-chloro-N-[2-(phenylmethyl)phenyl]acetamide, N-[2-(phenylmethyl)phenyl]-2-chloro-acetamide, Acetamide,2-chloro-N-[2-(phenylmethyl)phenyl]-, 2-chloranyl-N-[2-(phenylmethyl)phenyl]ethanamide, A815454

Molecular Formula: C15H14ClNOMolecular Weight: 259.730760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZCYKOPNFLUUIN-UHFFFAOYSA-N

21535-43-3
N-[2-(Phenylmethylene)butylidene]cyclohexanamine (1 supplier)
Compound Structure IUPAC Name: (2E)-2-benzylidene-N-cyclohexylbutan-1-imine | CAS Registry Number: 62185-50-6
Synonyms: (2E)-2-benzylidene-N-cyclohexylbutan-1-imine, AC1NTAI1, Cyclohexanamine, N-[2-(phenylmethylene)butylidene]-, N-[2- butylidene]cyclohexanamine, UYSMGRPUWXCIAI-HGEILNGLSA-N, N-[(E,2E)-2-Ethyl-3-phenyl-2-propenylidene]cyclohexanamine #

Molecular Formula: C17H23NMolecular Weight: 241.371220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYSMGRPUWXCIAI-ABQBAZPDSA-N

62185-50-6
N-[2-(Phenylsulfanyl)phenyl]formamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylsulfanylphenyl)formamide | CAS Registry Number: 1489-24-3
Synonyms: N-(2-phenylsulfanylphenyl)formamide, ZINC3033084, AKOS008967687

Molecular Formula: C13H11NOSMolecular Weight: 229.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCKHZXTZQHZRSN-UHFFFAOYSA-N

1489-24-3
N-[2-(PHENYLTHIO)ETHYL]-2-PROPANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(2-phenylsulfanylethyl)propan-2-amine | CAS Registry Number: 67747-26-6
Synonyms: Ambcb9071613, AGN-PC-00NCZ6, SureCN10684967, CTK5C6617, MolPort-011-956-935, AKOS009084891, AG-G-56631, N-(2-(Phenylthio)ethyl)propan-2-amine, AK111870, 2-Propanamine, N-[2-(phenylthio)ethyl]-, N-[2-(PHENYLTHIO)ETHYL]-2-PROPANAMINE

Molecular Formula: C11H17NSMolecular Weight: 195.324380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KANQDWOEYFTAOB-UHFFFAOYSA-N

67747-26-6
N-[2-(PHENYLTHIO)ETHYL]-2-PROPEN-1-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(2-phenylsulfanylethyl)prop-2-en-1-amine | CAS Registry Number: 188642-29-7
Synonyms: 2-Propen-1-amine, N-[2-(phenylthio)ethyl]-, AGN-PC-00OUXG, Ambcb9071784, CTK0A3948, MolPort-011-956-934, AKOS009084890, AG-E-37467, AK111925, N-(2-(Phenylthio)ethyl)prop-2-en-1-amine, N-[2-(Phenylthio)ethyl]-2-propen-1-amine

Molecular Formula: C11H15NSMolecular Weight: 193.308500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGEHFVIOFPSTOL-UHFFFAOYSA-N

188642-29-7
N-[2-(PHENYLTHIO)PHENYL]-1-PIPERAZINE-D8-CARBOXAMIDE HYDROCHLORIDE (1 supplier)
N-[2-(Phenylthio)phenyl]-1-piperazinecarboxamide Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(2-phenylsulfanylphenyl)piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 1126432-66-3
Synonyms: AKOS027446643, AK516599, J-002808, N-(2-(Phenylthio)phenyl)piperazine-1-carboxamide hydrochloride, n-[2-(phenylthio)phenyl]-1-piperazinecarboxamide hydrochloride

Molecular Formula: C17H20ClN3OSMolecular Weight: 349.877 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CIRZLKBZMORWRI-UHFFFAOYSA-N

1126432-66-3
N-[2-(PHenylthio)phenyl]imidodicarbonimidic diamide (3 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(2-phenylsulfanylphenyl)guanidine | CAS Registry Number: 96876-37-8
Synonyms: N-[2-(Phenylthio)phenyl]imidodicarbonimidic diamide, ALBB-030563, AKOS027469395, ZINC575602410

Molecular Formula: C14H15N5SMolecular Weight: 285.370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JWGVJZJELFNVIA-UHFFFAOYSA-N

96876-37-8
N-[2-(Piperazin-1-yl)ethyl]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-piperazin-1-ylethyl)benzenesulfonamide | CAS Registry Number: 1082288-16-1
Synonyms: ZINC19680825

Molecular Formula: C12H19N3O2SMolecular Weight: 269.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WGVJIDRDFLGPLH-UHFFFAOYSA-N

1082288-16-1
N-[2-(Piperazin-1-yl)ethyl]benzenesulfonamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-piperazin-1-ylethyl)benzenesulfonamide;dihydrochloride | CAS Registry Number: 1832497-73-0
Synonyms: N-[2-(piperazin-1-yl)ethyl]benzenesulfonamide dihydrochloride, AKOS025983588, Z1491246263

Molecular Formula: C12H21Cl2N3O2SMolecular Weight: 342.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CMTPXPNLRZZXGB-UHFFFAOYSA-N

1832497-73-0
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