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CHEMICAL products beginning with : A
4001 to 4050 of 54065 results  Page: << Previous 50 Results 80 [81] 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, 2-amino-N-(2-hydroxyphenyl)- (4 suppliers)
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)- (0 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)- (1 supplier)
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)- (3 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)- (3 suppliers)
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 (2 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)- (2 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)- (3 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 (3 suppliers)208459-17-0
Acetamide, 2-amino-N-(4-methylphenyl)- (1 supplier)
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 (1 supplier)138251-78-2
ACETAMIDE, 2-AMINO-N-(OXOETHENYL)- (4 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) (1 supplier)63648-90-8
Acetamide, 2-amino-N-(phenylmethyl)-, monohydrobromide (1 supplier)18813-50-8
Acetamide, 2-amino-N-[(3,4-dimethoxyphenyl)methyl]- (0 suppliers)127106-78-9
ACETAMIDE, 2-AMINO-N-[[4-(AMINOSULFONYL)PHENYL]METHYL]- (4 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]- (2 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 (1 supplier)61208-72-8
Acetamide, 2-amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-, (R)- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide | CAS Registry Number: 133163-28-7
Synonyms: midodrine, Midodrin, Midodrina, Midodrinum, ProAmatine, Midodrinum [INN-Latin], Midodrina [INN-Spanish], Midodrine [INN:BAN], St 1085, Midodrine (INN), ST-1085, CHEBI:6933, 42794-76-3, Spectrum_001641, Midodrine [BAN:INN], AC1L1HMJ, Prestwick0_000191, Prestwick1_000191, Prestwick2_000191, Prestwick3_000191

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PTKSEFOSCHHMPD-UHFFFAOYSA-N

133163-28-7
Acetamide, 2-amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-, (S)- (3 suppliers)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 (1 supplier)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]- (3 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]- (1 supplier)
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]- (2 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
Acetamide, 2-amino-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]acetamide | CAS Registry Number: 159339-55-6
Synonyms: CTK0B0178

Molecular Formula: C6H14N2O4Molecular Weight: 178.186360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: YGWHCOGDUMDXKH-UHFFFAOYSA-N

159339-55-6
Acetamide, 2-amino-N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-,monohydrochloride (1 supplier)59908-79-1
Acetamide, 2-amino-N-[2-oxo-2-(2-phenyl-1-pyrrolidinyl)ethyl]-N-phenyl-, ()- (2 suppliers)138563-89-0
Acetamide, 2-amino-N-[3-(2-chlorobenzoyl)-2-thienyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[3-(2-chlorobenzoyl)thiophen-2-yl]acetamide | CAS Registry Number: 36811-56-0
Synonyms: SureCN5443960, AGN-PC-007YI5, CTK1A9861, AKOS016023798

Molecular Formula: C13H11ClN2O2SMolecular Weight: 294.756640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUWGIIBJPFGBPL-UHFFFAOYSA-N

36811-56-0
Acetamide, 2-amino-N-[4-(1,1-dimethylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(4-tert-butylphenyl)acetamide | CAS Registry Number: 938337-20-3
Synonyms: 2-Amino-N-(4-tert-Butylphenyl)acetamide, MolPort-003-787-529, AKOS000188686, SC-48816

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VUZQWDZZWBEWCG-UHFFFAOYSA-N

938337-20-3
Acetamide, 2-amino-N-[4-(2-chlorobenzoyl)-5-methyl-1H-pyrrol-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[4-(2-chlorobenzoyl)-5-methyl-1H-pyrrol-3-yl]acetamide | CAS Registry Number: 61151-74-4
Synonyms: CTK2E6142

Molecular Formula: C14H14ClN3O2Molecular Weight: 291.732860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QTPDFEIAWBNACR-UHFFFAOYSA-N

61151-74-4
Acetamide, 2-amino-N-[4-(2-fluorobenzoyl)-5-methyl-1H-pyrrol-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[4-(2-fluorobenzoyl)-5-methyl-1H-pyrrol-3-yl]acetamide | CAS Registry Number: 61151-73-3
Synonyms: CTK2E6143

Molecular Formula: C14H14FN3O2Molecular Weight: 275.278263 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HGIBBAZYCVQDBM-UHFFFAOYSA-N

61151-73-3
Acetamide, 2-amino-N-[4-(4-methoxybenzoyl)-5-methyl-1H-pyrrol-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[4-(4-methoxybenzoyl)-5-methyl-1H-pyrrol-3-yl]acetamide | CAS Registry Number: 61151-72-2
Synonyms: CTK2E6144

Molecular Formula: C15H17N3O3Molecular Weight: 287.313780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QQQHNJVPYVPIQH-UHFFFAOYSA-N

61151-72-2
Acetamide, 2-amino-N-[4-bromo-2-(2-fluorobenzoyl)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[4-bromo-2-(2-fluorobenzoyl)phenyl]acetamide | CAS Registry Number: 2824-08-0
Synonyms: SureCN1198848, CTK0J2156

Molecular Formula: C15H12BrFN2O2Molecular Weight: 351.170383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLXFTXKUHZKLJS-UHFFFAOYSA-N

2824-08-0
Acetamide, 2-amino-N-[4-bromo-2-(2-pyridinylcarbonyl)phenyl]-,dihydrochloride (1 supplier)60066-89-9
Acetamide, 2-amino-N-[4-chloro-2-(1H-pyrrol-2-ylcarbonyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[4-chloro-2-(1H-pyrrole-2-carbonyl)phenyl]acetamide | CAS Registry Number: 106410-13-3
Synonyms: NSC140873, MLS000766105, NSC-140873, GCPK, 2-Amino-N-(4-chloro-2-(1H-pyrrole-2-carbonyl)phenyl)acetamide, 2-amino-N-[4-chloro-2-(1H-pyrrole-2-carbonyl)phenyl]acetamide, ACMC-20ma4y, AC1L61GU, NCIStruc1_000814, NCIStruc2_000850, SureCN9851289, CTK0D7247, CCG-38259, NCGC00014365, NCI140873, NCGC00014365-02, NCGC00014365-03, NCGC00014365-04, NCGC00097473-01, NCI60_000895

Molecular Formula: C13H12ClN3O2Molecular Weight: 277.706280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HEMNVSCJOZIBEQ-UHFFFAOYSA-N

106410-13-3
Acetamide, 2-amino-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-,monohydrobromide (1 supplier)59180-41-5
Acetamide, 2-amino-N-[4-nitro-2-(2-nitrobenzoyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[4-nitro-2-(2-nitrobenzoyl)phenyl]acetamide | CAS Registry Number: 61535-10-2
Synonyms: CTK2D8062

Molecular Formula: C15H12N4O6Molecular Weight: 344.278980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IEXDTOUTKOXVPX-UHFFFAOYSA-N

61535-10-2
Acetamide, 2-amino-N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 113411-20-4
Synonyms: ACMC-20mi5o, SureCN3793947, CHEMBL122756, CTK0C9675, CHEBI:301886

Molecular Formula: C4H7N5O3S2Molecular Weight: 237.260080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XGWOUJYLRFBCTB-UHFFFAOYSA-N

113411-20-4
Acetamide, 2-amino-N-1H-indazol-6-yl- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1H-indazole-5-carbonylamino)pentanoic acid | CAS Registry Number: 1192509-40-2
Synonyms: l-norvaline,n-(1h-indazol-5-ylcarbonyl)-, KB-274269

Molecular Formula: C13H15N3O3Molecular Weight: 261.276500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RNSAWEHNAAVTCB-NSHDSACASA-N

1192509-40-2
Acetamide, 2-amino-N-1H-indazol-7-yl- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-3-methyl-1-(4-methylphenyl)sulfonylindazole | CAS Registry Number: 1214900-51-2
Synonyms: AGN-PC-0CTOPQ, SCHEMBL2144861, BXYBJQFKEHACTE-UHFFFAOYSA-N, 6-Bromo-3-methyl-1-tosyl-1H-indazole, KB-262515, 6-bromo-3-methyl-1-(4-methylphenyl)sulfonylindazole, 1h-indazole,6-bromo-3-methyl-1-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C15H13BrN2O2SMolecular Weight: 365.244920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXYBJQFKEHACTE-UHFFFAOYSA-N

1214900-51-2
Acetamide, 2-amino-N-4-pyridinyl-, monoacetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2-amino-N-pyridin-4-ylacetamide | CAS Registry Number: 137888-65-4
Synonyms: ACMC-20mwye, SureCN9475944, CTK0B8818

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IVAFKBAMENWCRS-UHFFFAOYSA-N

137888-65-4
Acetamide, 2-amino-N-4-pyridinyl-, monohydrochloride (3 suppliers)90303-22-3
Acetamide, 2-amino-N-butyl- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-butylacetamide | CAS Registry Number: 5619-34-1
Synonyms: 2-amino-N-butylacetamide, AC1L4BRF, SCHEMBL3618453, MolPort-003-787-471, AKOS000169974, AJ-54949, K-9969

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTKDONSFHUTYIF-UHFFFAOYSA-N

5619-34-1
Acetamide, 2-amino-N-cyclohexyl-N-[(cyclohexylamino)carbonyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide | CAS Registry Number: 70118-40-0
Synonyms: NSC524046, AC1L6ZDH, CTK2I1145, NSC-524046, 2-amino-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide

Molecular Formula: C15H27N3O2Molecular Weight: 281.393780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRTXRGMNIQJKES-UHFFFAOYSA-N

70118-40-0
ACETAMIDE, 2-AMINO-N-DECYL- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-decylacetamide | CAS Registry Number: 228857-65-6
Synonyms: Acetamide, 2-amino-N-decyl-, CTK0J6007

Molecular Formula: C12H26N2OMolecular Weight: 214.347640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJAVJENYLIGUPN-UHFFFAOYSA-N

228857-65-6
Acetamide, 2-amino-N-dodecyl- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-dodecylacetamide | CAS Registry Number: 59404-81-8
Synonyms: CHEMBL106041, CTK1E7452, AKOS005261409

Molecular Formula: C14H30N2OMolecular Weight: 242.400800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: COQIWLXONHFWES-UHFFFAOYSA-N

59404-81-8
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