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CHEMICAL products beginning with : A
5801 to 5850 of 95416 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 [117] 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, 2-amino-, monosodium salt (0 suppliers)63832-06-4
ACETAMIDE, 2-AMINO-, TRIHYDRATE (0 suppliers)
Compound Structure IUPAC Name: 2-aminoacetamide;trihydrate | CAS Registry Number: 660853-22-5
Synonyms: CTK1J5284, Acetamide, 2-amino-, trihydrate

Molecular Formula: C2H12N2O4Molecular Weight: 128.127680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: SJNSDIZVUJLETP-UHFFFAOYSA-N

660853-22-5
Acetamide, 2-amino-2-cyano-, monohydrochloride (0 suppliers)112381-23-4
Acetamide, 2-amino-2-thioxo- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-sulfanylideneacetamide | CAS Registry Number: 16475-48-2
Synonyms: AGN-PC-00JRIW, CTK0E5856, AKOS006337438

Molecular Formula: C2H4N2OSMolecular Weight: 104.130960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJKKDRZVAVHJNB-UHFFFAOYSA-N

16475-48-2
ACETAMIDE, 2-AMINO-N,N-DIDODECYL- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N,N-didodecylacetamide | CAS Registry Number: 175903-36-3
Synonyms: CTK0A7278, Acetamide, 2-amino-N,N-didodecyl-

Molecular Formula: C26H54N2OMolecular Weight: 410.719760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTNKHQNOXSPQNT-UHFFFAOYSA-N

175903-36-3
Acetamide, 2-amino-N,N-dihexadecyl-, monohydrochloride (0 suppliers)92411-19-3
Acetamide, 2-amino-N,N-dimethyl- (11 suppliers)
Compound Structure IUPAC Name: [2-(dimethylamino)-2-oxoethyl]azanium | CAS Registry Number: 1857-19-8
Synonyms: ZINC02561039, CID7020081

Molecular Formula: C4H11N2O+Molecular Weight: 103.142940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNVRBEGQERGQRP-UHFFFAOYSA-O

1857-19-8
Acetamide, 2-amino-N-(1,1-dimethylheptyl)-, (2E)-2-butenedioate (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-methyloctan-2-yl)acetamide;but-2-enedioic acid | CAS Registry Number: 65822-56-2
Synonyms: CTK1I1670

Molecular Formula: C15H28N2O5Molecular Weight: 316.393220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GMSOIKCHWXMIHY-UHFFFAOYSA-N

65822-56-2
Acetamide, 2-amino-N-(1-methyl-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 50333-34-1
Synonyms: CTK1E5796

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWDGLLCNUGQOGN-UHFFFAOYSA-N

50333-34-1
Acetamide, 2-amino-N-(2,2-diethoxy-1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2,2-diethoxy-1-phenylethyl)acetamide | CAS Registry Number: 67602-01-1
Synonyms: CTK1H7282

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJVBFXOFNCONNO-UHFFFAOYSA-N

67602-01-1
Acetamide, 2-amino-N-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-[(1E,3E)-5-(2,3-dihydroindol-1-ium-1-ylidene)penta-1,3-dienyl]-2,3-dihydroindole | CAS Registry Number: 109548-31-4
Synonyms: KB-265318, 1h-indolium,1-[5-(2,3-dihydro-1h-indol-1-yl)-2,4-pentadien-1-ylidene]-2,3-dihydro-

Molecular Formula: C21H21N2+Molecular Weight: 301.404840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVUBZYYRTUTFOK-UHFFFAOYSA-N

109548-31-4
Acetamide, 2-amino-N-(2,4-dimethylphenyl)-, monohydrochloride (1 supplier)112539-15-8
Acetamide, 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)-N-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)-N-ethylacetamide | CAS Registry Number: 66091-14-3
Synonyms: CTK1I0923

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDISSBDYQSELSQ-UHFFFAOYSA-N

66091-14-3
Acetamide, 2-amino-N-(2,6-dimethylphenyl)-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-benzyl-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 102089-61-2
Synonyms: ACMC-20m53f, CTK0G7805

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMYQVQKQJVNPTC-UHFFFAOYSA-N

102089-61-2
Acetamide, 2-amino-N-(2,6-dimethylphenyl)-N-(phenylmethyl)-,monohydrochloride (0 suppliers)71344-75-7
Acetamide, 2-amino-N-(2-aminoethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-aminoethyl)acetamide | CAS Registry Number: 84354-31-4
Synonyms: AGN-PC-00MTDM, CTK3D0510, AKOS010527066

Molecular Formula: C4H11N3OMolecular Weight: 117.149640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NFSGQYGMPDCEFD-UHFFFAOYSA-N

84354-31-4
Acetamide, 2-amino-N-(2-benzoyl-4-chlorophenyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-benzoyl-4-chlorophenyl)acetamide | CAS Registry Number: 5504-71-2
Synonyms: 2-Amino-N-(2-benzoyl-4-chlorophenyl)acetamide, AC1MHZMT, CTK1H0961

Molecular Formula: C15H13ClN2O2Molecular Weight: 288.728920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIBRATRQHFFRHE-UHFFFAOYSA-N

5504-71-2
Acetamide, 2-amino-N-(2-benzoyl-4-chlorophenyl)-2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-benzoyl-4-chlorophenyl)-2-hydroxyacetamide | CAS Registry Number: 62770-20-1
Synonyms: CTK2B2544

Molecular Formula: C15H13ClN2O3Molecular Weight: 304.728320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JCZVGGLSXNLLJH-UHFFFAOYSA-N

62770-20-1
Acetamide, 2-amino-N-(2-benzoyl-4-chlorophenyl)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-benzoyl-4-chlorophenyl)-N-methylacetamide | CAS Registry Number: 36020-94-7
Synonyms: SureCN5023108, CHEMBL9819, CTK1B6555, CHEBI:105918, 2-Amino-N-(2-benzoyl-4-chlorophenyl)-N-methylacetamide

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.755500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQJSGBKPXYZTRN-UHFFFAOYSA-N

36020-94-7
Acetamide, 2-amino-N-(2-benzoyl-4-chlorophenyl)-N-methyl-,monohydrobromide (0 suppliers)60067-08-5
Acetamide, 2-amino-N-(2-benzoyl-4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(2-benzoyl-4-nitrophenyl)acetamide | CAS Registry Number: 2011-69-0
Synonyms: 2-Amino-N-(2-benzoyl-4-nitrophenyl)acetamide, AC1LDGDM, SureCN11157919, CTK0J9399, Diphenyl ketone, 2-[aminoacetylamino]-5-nitro-

Molecular Formula: C15H13N3O4Molecular Weight: 299.281420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YEABXHBIQRGGDP-UHFFFAOYSA-N

2011-69-0
Acetamide, 2-amino-N-(2-benzoylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(2-benzoylphenyl)acetamide | CAS Registry Number: 5504-78-9
Synonyms: 2-amino-N-(2-benzoylphenyl)acetamide, AC1Q5OAS, AC1L8C9S, SureCN11303046, N-(2-benzoylphenyl)glycinamide, CTK1E2796

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIWZCDRHKRIADU-UHFFFAOYSA-N

5504-78-9
Acetamide, 2-amino-N-(2-hydroxyethyl)- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 75007-28-2
Synonyms: 2-amino-N-(2-hydroxyethyl)acetamide, AGN-PC-0007IJ, CTK2G9481, MolPort-013-316-802, AKOS005264380, MCULE-7057019123, RP19305

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XGBMKOJOGRVLNT-UHFFFAOYSA-N

75007-28-2
Acetamide, 2-amino-N-(2-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(2-hydroxyphenyl)acetamide | CAS Registry Number: 71641-93-5
Synonyms: SureCN968912, AGN-PC-00NFW6, CTK2H3477, AKOS011338237

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JRSYJYSRJWXZKE-UHFFFAOYSA-N

71641-93-5
Acetamide, 2-amino-N-(2-phenylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-phenylethyl)acetamide | CAS Registry Number: 62885-88-5
Synonyms: N-(2-phenylethyl)glycinamide, SCHEMBL4668612, STOCK7S-10453, MolPort-003-787-501, 2-amino-N-(2-phenylethyl)acetamide, BBL012982, MFCD09724221, SBB081906, STK978813, ZINC11956729, AKOS000178993, BBV-068237, MCULE-9380018814, EN300-145472

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOTLMPMRTWNYBN-UHFFFAOYSA-N

62885-88-5
Acetamide, 2-amino-N-(3-methylimidazo[1,2-a]pyridin-6-yl)- (2 suppliers)
Compound Structure IUPAC Name: 5-methoxycarbonylimidazo[1,2-a]pyridine-2-carboxylic acid | CAS Registry Number: 1113102-07-0
Synonyms: AGN-PC-0GXDR5, SCHEMBL4542221, AKOS015966658, KB-273206, METHYL IMIDAZO[1,2-A]PYRIDINE-2,5-DICARBOXYLATE, 5-methoxycarbonylimidazo[1,2-a]pyridine-2-carboxylic acid, imidazo[1,2-a]pyridine-2,5-dicarboxylic acid,5-methyl ester

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJUQPLDPKBEOAB-UHFFFAOYSA-N

1113102-07-0
Acetamide, 2-amino-N-(4,6-dimethyl-2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-(1H-pyrazolo[3,4-b]pyridin-5-yl)-4-pyridin-4-ylquinazoline | CAS Registry Number: 1093818-08-6
Synonyms: AGN-PC-0BW1NO, SCHEMBL3117163, KB-275240, 6-(1h-pyrazolo[3,4-b]pyridin-5-yl)-4-(4-pyridinyl)quinazoline, 6-(1H-pyrazolo[3,4-b]pyridin-5-yl)-4-pyridin-4-ylquinazoline, quinazoline,6-(1h-pyrazolo[3,4-b]pyridin-5-yl)-4-(4-pyridinyl)-

Molecular Formula: C19H12N6Molecular Weight: 324.338780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBUVJZSXWVPDIF-UHFFFAOYSA-N

1093818-08-6
Acetamide, 2-amino-N-(4-benzoyl-1,5-dimethyl-1H-pyrrol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(4-benzoyl-1,5-dimethylpyrrol-3-yl)acetamide | CAS Registry Number: 90094-85-2
Synonyms: CTK3I4585

Molecular Formula: C15H17N3O2Molecular Weight: 271.314380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HDWAZOVOMZLQHP-UHFFFAOYSA-N

90094-85-2
Acetamide, 2-amino-N-(4-chlorophenyl)-, monohydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-chlorophenyl)acetamide;hydrochloride | CAS Registry Number: 54643-67-3
Synonyms: 2-amino-N-(4-chlorophenyl)acetamide hydrochloride, AC1Q3D44, SCHEMBL2990016, CTK7E1932, MolPort-009-034-644, BS-4287, MCULE-7296246296, NE15649, EN300-52721, N~1~-(4-chlorophenyl)glycinamide hydrochloride

Molecular Formula: C8H10Cl2N2OMolecular Weight: 221.083800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OTKYMDQCHKZDHQ-UHFFFAOYSA-N

54643-67-3
Acetamide, 2-amino-N-(4-hydroxy-2,6-dimethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-hydroxy-2,6-dimethylphenyl)acetamide | CAS Registry Number: 108966-35-4
Synonyms: ACMC-20mby0, CTK0D6044

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VXQVUYLURHOGKZ-UHFFFAOYSA-N

108966-35-4
ACETAMIDE, 2-AMINO-N-(4-METHOXYPHENYL)-N-(1-METHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-methoxyphenyl)-N-propan-2-ylacetamide | CAS Registry Number: 173944-93-9
Synonyms: SureCN4868746, CTK0E4215, Acetamide, 2-amino-N-(4-methoxyphenyl)-N-(1-methylethyl)-

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZMLJQBLYQKBGK-UHFFFAOYSA-N

173944-93-9
AcetaMide, 2-aMino-N-(4-Methyl-2-oxo-2H-1-benzopyran-7-yl)-, Monohydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-methyl-2-oxochromen-7-yl)acetamide;hydrochloride | CAS Registry Number: 208459-17-0
Synonyms: Glycine 7-amido-4-methylcoumarin hydrochloride

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.697 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DGTMMNCLSKYGIF-UHFFFAOYSA-N

208459-17-0
Acetamide, 2-amino-N-(4-methylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-methylphenyl)acetamide | CAS Registry Number: 64642-18-8
Synonyms: 2-amino-N-(4-methylphenyl)acetamide, SBB004993, SureCN8039353, AGN-PC-013MI6, N-(4-methylphenyl)glycinamide, CTK1I4664, MolPort-003-787-518, STK832202, AKOS000182384, MCULE-8183448732, ST45240340

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLNSGCFQUWUWLB-UHFFFAOYSA-N

64642-18-8
Acetamide, 2-amino-N-(6-aminohexyl)-, dihydrochloride (0 suppliers)138251-78-2
ACETAMIDE, 2-AMINO-N-(OXOETHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-oxoethenyl)acetamide | CAS Registry Number: 824421-14-9
Synonyms: CTK3D9508, Acetamide, 2-amino-N-(oxoethenyl)-

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZYNKFJEHDNCAB-UHFFFAOYSA-N

824421-14-9
Acetamide, 2-amino-N-(phenylmethoxy)-, mono(trifluoroacetate) (0 suppliers)63648-90-8
Acetamide, 2-amino-N-(phenylmethyl)-, monohydrobromide (0 suppliers)18813-50-8
Acetamide, 2-amino-N-[(3,4-dimethoxyphenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(3,4-dimethoxyphenyl)methyl]acetamide | CAS Registry Number: 127106-78-9
Synonyms: AKOS008945411, 2-amino-n-[(3,4-dimethoxyphenyl)methyl]-acetamide

Molecular Formula: C11H16N2O3Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VOYPUGNLBLBOHG-UHFFFAOYSA-N

127106-78-9
ACETAMIDE, 2-AMINO-N-[[4-(AMINOSULFONYL)PHENYL]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(4-sulfamoylphenyl)methyl]acetamide | CAS Registry Number: 824938-43-4
Synonyms: CHEMBL122249, CTK3D9208, CHEBI:301929, AKOS000185043, Acetamide, 2-amino-N-[[4-(aminosulfonyl)phenyl]methyl]-

Molecular Formula: C9H13N3O3SMolecular Weight: 243.282820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CYJOHVGVSWHAAE-UHFFFAOYSA-N

824938-43-4
Acetamide, 2-amino-N-[1-(3-methyl-2-thienyl)-2-phenylethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-(3-methylthiophen-2-yl)-2-phenylethyl]acetamide | CAS Registry Number: 143406-91-1
Synonyms: ACMC-20n2ls, SureCN8760146, CTK0B4697

Molecular Formula: C15H18N2OSMolecular Weight: 274.381220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUJJZGWXDTZHLJ-UHFFFAOYSA-N

143406-91-1
Acetamide, 2-amino-N-[1-methyl-2-(3-nitrophenyl)ethyl]-,monohydrochloride (0 suppliers)61208-72-8
Acetamide, 2-amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 133267-79-5
Synonyms: 78095-35-9, (S)-8-methoxy-N-propyl-2-aminotetraline hydrochloride, ((S)-8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine hydrochloride

Molecular Formula: C14H22ClNOMolecular Weight: 255.786 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQZOPGSQNJGSJO-YDALLXLXSA-N

133267-79-5
Acetamide, 2-amino-N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-N-phenyl- (2 suppliers)138563-81-2
Acetamide, 2-amino-N-[2-(3-aminophenyl)-1-methylethyl]-,monohydrochloride (0 suppliers)61208-66-0
Acetamide, 2-amino-N-[2-(3-fluorophenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-(3-fluorophenyl)ethyl]acetamide | CAS Registry Number: 864273-36-9
Synonyms: AGN-PC-06NUY6, AKOS009586251

Molecular Formula: C10H13FN2OMolecular Weight: 196.221423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QOIXMDPXKBIYBX-UHFFFAOYSA-N

864273-36-9
Acetamide, 2-amino-N-[2-(8-azaspiro[4.5]dec-8-yl)-2-oxoethyl]-N-phenyl- (2 suppliers)138563-77-6
Acetamide, 2-amino-N-[2-(octahydro-1(2H)-quinolinyl)-2-oxoethyl]-N-phenyl-, trans- (2 suppliers)138563-88-9
ACETAMIDE, 2-AMINO-N-[2-[1-(PHENYLMETHYL)-4-PIPERIDINYL]ETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-(1-benzylpiperidin-4-yl)ethyl]acetamide | CAS Registry Number: 757236-89-8
Synonyms: CTK2G8687, Acetamide, 2-amino-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-

Molecular Formula: C16H25N3OMolecular Weight: 275.389200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYDORGKNURUUNY-UHFFFAOYSA-N

757236-89-8
Acetamide, 2-amino-N-[2-[5-(phenylmethoxy)-1H-indol-3-yl]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 61479-57-0
Synonyms: CTK2D9105

Molecular Formula: C19H21N3O2Molecular Weight: 323.388940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UJXHPRSHDGHTHY-UHFFFAOYSA-N

61479-57-0
Acetamide, 2-amino-N-[2-[bis(1-methylethyl)amino]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-[di(propan-2-yl)amino]ethyl]acetamide | CAS Registry Number: 105062-48-4
Synonyms: ACMC-20m7w9, CTK0G5801, AKOS000194694

Molecular Formula: C10H23N3OMolecular Weight: 201.309120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VQGLQAMIPMAJKP-UHFFFAOYSA-N

105062-48-4
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