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CHEMICAL products beginning with : N
52251 to 52300 of 99873 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 [1046] 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (0 suppliers)
N-[2-(Phenethyloxy)benzyl]-1-phenyl-1-ethanamine (0 suppliers)
N-[2-(Phenethyloxy)benzyl]-3-(3-phenylpropoxy)aniline (0 suppliers)
N-[2-(Phenethyloxy)benzyl]-4-(3-phenylpropoxy)-aniline (0 suppliers)
N-[2-(Phenethyloxy)benzyl]cyclopentanamine (3 suppliers)
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 (18 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 (1 supplier)
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% (6 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-piperazinecarboxamide Hydrochloride (3 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 (1 supplier)
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
N-[2-(piperazin-1-yl)ethyl]C18-unsatured-alkylamide (2 suppliers)1228186-18-2
N-[2-(Piperazin-1-yl)ethyl]cyclobutanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-piperazin-1-ylethyl)cyclobutanecarboxamide | CAS Registry Number: 1153458-23-1
Synonyms: N-[2-(piperazin-1-yl)ethyl]cyclobutanecarboxamide, ZINC36278722, AKOS008137169, MCULE-4174086005, NE53070, EN300-72624, Z234897889

Molecular Formula: C11H21N3OMolecular Weight: 211.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JEMAAFAEQNSYAF-UHFFFAOYSA-N

1153458-23-1
N-[2-(Piperazin-1-yl)ethyl]cyclopentanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide | CAS Registry Number: 1153542-12-1
Synonyms: N-[2-(piperazin-1-yl)ethyl]cyclopentanecarboxamide, SCHEMBL22064074, ZINC36278725, AKOS008137170, MCULE-8899563463, NE53458, EN300-72981, Z234898143

Molecular Formula: C12H23N3OMolecular Weight: 225.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGEINSVJGDZMFE-UHFFFAOYSA-N

1153542-12-1
N-[2-(piperazin-1-yl)ethyl]cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-piperazin-1-ylethyl)cyclopropanecarboxamide | CAS Registry Number: 1082287-95-3
Synonyms: N-[2-(PIPERAZIN-1-YL)ETHYL]CYCLOPROPANECARBOXAMIDE, ZINC19680709, AKOS009618427, BBV-25483828, EN300-241896

Molecular Formula: C10H19N3OMolecular Weight: 197.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IIRBLMGCFSEUGI-UHFFFAOYSA-N

1082287-95-3
N-[2-(Piperazin-1-yl)ethyl]furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-piperazin-1-ylethyl)furan-2-carboxamide | CAS Registry Number: 905551-08-8
Synonyms: N-[2-(piperazin-1-yl)ethyl]furan-2-carboxamide, N-(2-piperazin-1-ylethyl)-2-furamide, CTK7F9750, ZINC19680725, AKOS008968259, MCULE-4847557445, EN300-29542, Z57346104

Molecular Formula: C11H17N3O2Molecular Weight: 223.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJPGWXSFDPFXPC-UHFFFAOYSA-N

905551-08-8
N-[2-(Piperazin-1-yl)ethyl]morpholine-4-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide | CAS Registry Number: 1153301-98-4
Synonyms: ZINC36269642, IMED439773613, MCULE-9374399529, EN300-148054

Molecular Formula: C10H22N4O3SMolecular Weight: 278.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: REJAICGFOXQQCO-UHFFFAOYSA-N

1153301-98-4
N-[2-(Piperazin-1-yl)ethyl]morpholine-4-sulfonamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide;dihydrochloride | CAS Registry Number: 1235441-61-8
Synonyms: N-[2-(piperazin-1-yl)ethyl]morpholine-4-sulfonamide dihydrochloride, MCULE-4527329855, NE57625, EN300-61871, Z1491246635

Molecular Formula: C10H24Cl2N4O3SMolecular Weight: 351.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QYEASVUFPPQIFR-UHFFFAOYSA-N

1235441-61-8
N-[2-(Piperazin-1-yl)ethyl]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-piperazin-1-ylethyl)thiophene-2-carboxamide | CAS Registry Number: 1082576-54-2
Synonyms: N-[2-(piperazin-1-yl)ethyl]thiophene-2-carboxamide, ZINC19680727, AKOS009143835, MCULE-4845529278, EN300-72623, Z234898137

Molecular Formula: C11H17N3OSMolecular Weight: 239.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNSKJRHHUMAZIP-UHFFFAOYSA-N

1082576-54-2
N-[2-(piperazin-1-yl)ethyl]thiophene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-piperazin-1-ylethyl)thiophene-3-carboxamide | CAS Registry Number: 1153258-74-2
Synonyms: N-[2-(PIPERAZIN-1-YL)ETHYL]THIOPHENE-3-CARBOXAMIDE, ZINC36278541, AKOS009619555, BC4210558, EN300-241897

Molecular Formula: C11H17N3OSMolecular Weight: 239.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIYZVHNATIHGBT-UHFFFAOYSA-N

1153258-74-2
n-[2-(piperazin-1-yl)phenyl]methylsulphonamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-propyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine | CAS Registry Number: 85179-59-5
Synonyms: KB-266335, 1h-pyrazolo[4,3-d]pyrimidin-7-amine,n-methyl-3-propyl-

Molecular Formula: C9H13N5Molecular Weight: 191.233020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWDVGAOHBIYFQT-UHFFFAOYSA-N

85179-59-5
N-[2-(PIPERIDIN-1-YL)ETHYL]-1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-1-AMINE DIHYD ROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-piperidin-1-ylethyl)-1,2,3,5,6,7-hexahydro-s-indacen-1-amine dihydrochloride | CAS Registry Number: 75463-35-3
Synonyms: VUFB10,549, CID3058659, LS-115316, N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-1-piperidineethanamine HCl hydrate (2:4:1), 1-Piperidineethanamine, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-, hydrochloride, hydrate (2:4:1)

Molecular Formula: C19H30Cl2N2Molecular Weight: 357.360900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YJVXRKARWMVWNG-UHFFFAOYSA-N

75463-35-3
N-[2-(Piperidin-1-yl)ethyl]cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: N-(2-piperidin-1-ylethyl)cyclobutanamine | CAS Registry Number: 1250397-18-2
Synonyms: ZINC44481958, AKOS011049850, BBV-33485974, EN300-168410

Molecular Formula: C11H22N2Molecular Weight: 182.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKXMZPBDMMJBOF-UHFFFAOYSA-N

1250397-18-2
N-[2-(Piperidin-1-yl)ethyl]cyclohexanamine (1 supplier)
Compound Structure IUPAC Name: N-(2-piperidin-1-ylethyl)cyclohexanamine | CAS Registry Number: 857377-40-3
Synonyms: ZINC41225111, AKOS005307011, EN300-162798

Molecular Formula: C13H26N2Molecular Weight: 210.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DENYUEYTPIANDQ-UHFFFAOYSA-N

857377-40-3
N-[2-(Piperidin-1-yl)ethyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-(2-piperidin-1-ylethyl)cyclopentanamine | CAS Registry Number: 1184741-03-4
Synonyms: ZINC97150299, AKOS009064558, BBV-32806223, EN300-162847

Molecular Formula: C12H24N2Molecular Weight: 196.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPHNPXBUMZUJLG-UHFFFAOYSA-N

1184741-03-4
N-[2-(Piperidin-1-yl)ethyl]oxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-piperidin-1-ylethyl)oxan-4-amine | CAS Registry Number: 1247989-82-7
Synonyms: ZINC49574812, AKOS010783607, EN300-167994

Molecular Formula: C12H24N2OMolecular Weight: 212.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKFOTQDNRWGLIE-UHFFFAOYSA-N

1247989-82-7
N-[2-(Piperidin-1-yl)ethyl]thian-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-piperidin-1-ylethyl)thian-3-amine | CAS Registry Number: 1310204-73-9
Synonyms: AKOS012167416, EN300-161044

Molecular Formula: C12H24N2SMolecular Weight: 228.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVRHDVVHSYKEJC-UHFFFAOYSA-N

1310204-73-9
N-[2-(Piperidin-1-yl)ethyl]thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-piperidin-1-ylethyl)thiolan-3-amine | CAS Registry Number: 416867-99-7
Synonyms: N-[2-(PIPERIDIN-1-YL)ETHYL]THIOLAN-3-AMINE, AKOS010780433, MCULE-3297655686, BBV-32935006, EN300-167989

Molecular Formula: C11H22N2SMolecular Weight: 214.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFTWTHVKSGANSI-UHFFFAOYSA-N

416867-99-7
N-[2-(piperidin-2-yl)ethyl]methanesulfonamide (1 supplier)
N-[2-(Piperidin-3-yl)ethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-piperidin-3-ylethyl)acetamide | CAS Registry Number: 1182921-56-7
Synonyms: N-[2-(piperidin-3-yl)ethyl]acetamide, AKOS010116885, CCG-209600

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FCRLIUDMPRCZIU-UHFFFAOYSA-N

1182921-56-7
N-[2-(Piperidin-3-yl)ethyl]cyclohexanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-piperidin-3-ylethyl)cyclohexanesulfonamide | CAS Registry Number: 1179163-73-5

Molecular Formula: C13H26N2O2SMolecular Weight: 274.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTZWFUWUOIAZCA-UHFFFAOYSA-N

1179163-73-5
N-[2-(Piperidin-3-yl)ethyl]cyclohexanesulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-piperidin-3-ylethyl)cyclohexanesulfonamide;hydrochloride | CAS Registry Number: 2060033-72-7

Molecular Formula: C13H27ClN2O2SMolecular Weight: 310.880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AWEPNEQSRMGNSX-UHFFFAOYSA-N

2060033-72-7
n-[2-(piperidin-4-yl)ethyl]cyclobutanamine (1 supplier)1247905-06-1
n-[2-(piperidin-4-yl)ethyl]cyclopropanamine (1 supplier)937648-51-6
N-[2-(Piperidinylamino)ethyl]-4-iodobenzamide (3 suppliers)
N-[2-(Propan-2-yl)phenyl]-1,3-benzothiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-propan-2-ylphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 380346-13-4
Synonyms: N-[2-(propan-2-yl)phenyl]-1,3-benzothiazol-2-amine, Benzothiazol-2-yl-(2-isopropyl-phenyl)-amine, Oprea1_095623, CTK6A5787, ZINC3268206, AKOS000115500, MCULE-9806050694, NE38825, benzothiazol-2-yl-(2-isopropylphenyl)amine, EN300-02340, AB00711620-01, Z56822798

Molecular Formula: C16H16N2SMolecular Weight: 268.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKOAAVFZUTYINQ-UHFFFAOYSA-N

380346-13-4
N-[2-(Propan-2-yl)phenyl]-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-propan-2-ylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060046-21-9
Synonyms: ZINC536950105

Molecular Formula: C12H15N3Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSMKSPRFFXLJFQ-UHFFFAOYSA-N

2060046-21-9
N-[2-(Propan-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-propan-2-ylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 102389-18-4
Synonyms: N-[2-(propan-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine, (5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(2-isopropyl-phenyl)-amine, MLS001175642, CHEMBL1305252, CTK6A5784, HMS2890G10, ZINC3268194, AKOS000115440, MCULE-3999266006, NE48300, SMR000590424, EN300-02431, SR-01000031951, SR-01000031951-1, Z56828388

Molecular Formula: C13H18N2SMolecular Weight: 234.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACBUMAWXOCNMGY-UHFFFAOYSA-N

102389-18-4
N-[2-(Propan-2-yl)phenyl]thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-propan-2-ylphenyl)thiolan-3-amine | CAS Registry Number: 1019557-60-8
Synonyms: AKOS000234786, EN300-164830

Molecular Formula: C13H19NSMolecular Weight: 221.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMYSPUKMLXVPQD-UHFFFAOYSA-N

1019557-60-8
N-[2-(propan-2-ylamino)ethyl]naphthalene-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(propan-2-ylamino)ethyl]naphthalene-1-carboxamide | CAS Registry Number: 50341-63-4
Synonyms: BRN 2458241, N-(2-Isopropilamminoetil)-1-naftammide [Italian], N-(2-(Isopropylamino)ethyl)-1-naphthalenecarboxamide, 1-NAPHTHALENECARBOXAMIDE, N-(2-(ISOPROPYLAMINO)ETHYL)-, 1-Naphthalenecarboxamide, N-(2-((1-methylethyl)amino)ethyl)- (9CI), AGN-PC-0JKR0Q, AC1L2254, AKOS006113008, N-(2-Isopropilamminoetil)-1-naftammide, LS-94484, 1-Naphthalenecarboxamide, N-(2-((1-methylethyl)amino)ethyl)-

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNHMOKOBAOCWHL-UHFFFAOYSA-N

50341-63-4
N-[2-(propan-2-yloxy)-4-(2,2,6,6-tetramethylpiperidin-4-yl)phenyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[2-propan-2-yloxy-4-(2,2,6,6-tetramethylpiperidin-4-yl)phenyl]formamide | CAS Registry Number: 1462951-56-9
Synonyms: SCHEMBL17580584, ZINC584655999, DA-44243

Molecular Formula: C19H30N2O2Molecular Weight: 318.461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBERPKYDFLBICN-UHFFFAOYSA-N

1462951-56-9
N-[2-(Propylamino)ethyl]isoquinoline-5-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(propylamino)ethyl]isoquinoline-5-sulfonamide | CAS Registry Number: 116970-90-2
Synonyms: N-[2-(propylamino)ethyl]isoquinoline-5-sulfonamide, CHEMBL343437, SCHEMBL13951669, ZINC27549726, AKOS011958111, MCULE-8675812832, Z1496965622, 6TV

Molecular Formula: C14H19N3O2SMolecular Weight: 293.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CKDFSYRDWGXMGE-UHFFFAOYSA-N

116970-90-2
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