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CHEMICAL products beginning with : P
7601 to 7650 of 117452 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 [153] 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentanamide, 2-(acetylamino)-4-methyl-N-(phenylmethyl)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-benzyl-4-methylpentanamide | CAS Registry Number: 87783-60-6
Synonyms: CTK3C1800

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLVSSUQRMRBLSR-AWEZNQCLSA-N

87783-60-6
Pentanamide, 2-(acetylamino)-5-[(aminoiminomethyl)amino]-N-ethyl-,(S)-, monoperchlorate (1 supplier)69976-91-6
Pentanamide, 2-(acetylamino)-N,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-acetamido-N,3-dimethylpentanamide | CAS Registry Number: 97695-25-5
Synonyms: ACMC-20m1oh, AGN-PC-00OAMR, CTK3F2052

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VFPIEHZHPRLCOB-UHFFFAOYSA-N

97695-25-5
PENTANAMIDE, 2-(ACETYLAMINO)-N-(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-acetamido-N-(4-methylphenyl)pentanamide | CAS Registry Number: 918941-54-5
Synonyms: CTK3H5040, Pentanamide, 2-(acetylamino)-N-(4-methylphenyl)-

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPQOMNIXIUOBCR-UHFFFAOYSA-N

918941-54-5
Pentanamide, 2-(benzoyloxy)-N-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: [1-(tert-butylamino)-1-oxopentan-2-yl] benzoate | CAS Registry Number: 83859-70-5
Synonyms: CTK3D1202

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWLGLTFIRFUGTD-UHFFFAOYSA-N

83859-70-5
Pentanamide, 2-(formylamino)-4-methyl-, (2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-formamido-4-methylpentanamide | CAS Registry Number: 59867-89-9
Synonyms: CTK1E6305

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYWGXOBGAQRXAZ-LURJTMIESA-N

59867-89-9
Pentanamide, 2-?amino-?4-?methyl-?N-?(3-?methylbutyl)?-?, hydrobromide (1:1)?, (2S)?- (1 supplier)137158-81-7
Pentanamide, 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-(1-methylethyl)-,(S)- (1 supplier)62742-52-3
PENTANAMIDE, 2-[(AMINOCARBONYL)AMINO]-4-METHYL-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(carbamoylamino)-4-methylpentanamide | CAS Registry Number: 674292-93-4
Synonyms: CTK1H7878, Pentanamide, 2-[(aminocarbonyl)amino]-4-methyl-, (2S)-

Molecular Formula: C7H15N3O2Molecular Weight: 173.212900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BZRRMCVKVCBRCL-YFKPBYRVSA-N

674292-93-4
PENTANAMIDE, 2-[(DIPHENYLMETHYLENE)AMINO]-2,4-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(benzhydrylideneamino)-2,4-dimethylpentanamide | CAS Registry Number: 922704-92-5
Synonyms: CTK3G0086, Pentanamide, 2-[(diphenylmethylene)amino]-2,4-dimethyl-

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHNNTPOWWFOBJY-UHFFFAOYSA-N

922704-92-5
PENTANAMIDE, 2-[[(2-AMINO-3-METHOXYPHENYL)METHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-amino-3-methoxyphenyl)methylamino]pentanamide | CAS Registry Number: 832676-79-6
Synonyms: CTK3D3549, Pentanamide, 2-[[(2-amino-3-methoxyphenyl)methyl]amino]-

Molecular Formula: C13H21N3O2Molecular Weight: 251.324740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WJRKZOJLSUTOJI-UHFFFAOYSA-N

832676-79-6
PENTANAMIDE, 2-[[(2-AMINOPHENYL)METHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-aminophenyl)methylamino]pentanamide | CAS Registry Number: 832676-78-5
Synonyms: CTK3D3550, Pentanamide, 2-[[(2-aminophenyl)methyl]amino]-

Molecular Formula: C12H19N3OMolecular Weight: 221.298760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SEZFCFJMRQQCAM-UHFFFAOYSA-N

832676-78-5
Pentanamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-5,5,5-trifluoro-, (2R)- (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-5,5,5-trifluoropentanamide | CAS Registry Number: 1146699-67-3
Synonyms: SureCN310015, KB-79811, Pentanamide,2-[[(4-chlorophenyl)sulfonyl]amino]-5,5,5-trifluoro-,(2R)-

Molecular Formula: C11H12ClF3N2O3SMolecular Weight: 344.737790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AMDXQCHTJWVNGY-SECBINFHSA-N

1146699-67-3
Pentanamide, 2-[[2-(chloromethyl)-4-quinazolinyl]amino]-3-methyl-,(2S,3S)- (1 supplier)920032-94-6
Pentanamide, 2-[[2-(chloromethyl)-4-quinazolinyl]amino]-4-methyl-,(2S)- (2 suppliers)920032-96-8
PENTANAMIDE, 2-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]-N-6-PHTHALAZINYL- (1 supplier)
Compound Structure IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-phthalazin-6-ylpentanamide | CAS Registry Number: 403660-63-9
Synonyms: CTK1D4614, Pentanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-6-phthalazinyl-

Molecular Formula: C29H39N3O2Molecular Weight: 461.638860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQVNIHZERYVCQT-UHFFFAOYSA-N

403660-63-9
Pentanamide, 2-acetyl-4-hydroxy-3-methyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-acetyl-4-hydroxy-3-methyl-N-phenylpentanamide | CAS Registry Number: 62672-72-4
Synonyms: CTK2B4714

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUNYJPPOBVAXCZ-UHFFFAOYSA-N

62672-72-4
Pentanamide, 2-acetyl-N-cyclohexyl-4-oxo- (2 suppliers)
Compound Structure IUPAC Name: 2-acetyl-N-cyclohexyl-4-oxopentanamide | CAS Registry Number: 62672-71-3
Synonyms: CTK2B4715

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUJPQOIXWKPMAC-UHFFFAOYSA-N

62672-71-3
Pentanamide, 2-amino- (3 suppliers)
Compound Structure IUPAC Name: 2-aminopentanamide | CAS Registry Number: 5632-86-0
Synonyms: AGN-PC-001U0D, CTK1F4861, AKOS009848551

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZRUKLJLGXLGDM-UHFFFAOYSA-N

5632-86-0
Pentanamide, 2-amino-3-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methylpentanamide | CAS Registry Number: 26433-54-5
Synonyms: 2-amino-3-methylpentanamide, AC1MZ2KW, AC1Q2S1F, CTK0I6135, MolPort-002-466-557, AKOS000116877, EN300-34191

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

InChIKey: JDAMFKGXSUOWBV-UHFFFAOYSA-N

26433-54-5
Pentanamide, 2-amino-4-methyl-N-(1-methylethyl)-, (2S)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-N-propan-2-ylpentanamide | CAS Registry Number: 110374-70-4
Synonyms: ACMC-20mdb6, N~1~-isopropylleucinamide, MolPort-004-334-933, AKOS000179112, F2147-1577

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEIHZGOSMYYCAH-UHFFFAOYSA-N

110374-70-4
Pentanamide, 2-amino-4-methyl-N-(3-methylbutyl)-, (R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-methyl-N-(3-methylbutyl)pentanamide | CAS Registry Number: 111507-07-4
Synonyms: CTK0D3881

Molecular Formula: C11H24N2OMolecular Weight: 200.321060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCDLAJHOIWLVLK-SNVBAGLBSA-N

111507-07-4
Pentanamide, 2-amino-4-methyl-N-(3-nitrophenyl)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-4-methyl-N-(3-nitrophenyl)pentanamide | CAS Registry Number: 63277-11-2
Synonyms: CTK1I7568, AKOS010391475

Molecular Formula: C12H17N3O3Molecular Weight: 251.281680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SOTUAAYDAUWHSE-NSHDSACASA-N

63277-11-2
Pentanamide, 2-amino-4-methyl-N-(4-nitrophenyl)- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-N-(4-nitrophenyl)pentanamide | CAS Registry Number: 16010-99-4
Synonyms: L-Leucyl-p-nitroanilide, L-Leucine-p-nitroanilide, n-(4-nitrophenyl)leucinamide, ST088028, 2-Amino-4-methyl-N-(4-nitrophenyl)pentanamide, 1-leucine-4-nitroanilide, L-LEUCINE-4-NITROANILIDE, 62354-43-2, 1-Leucyl-p-nitroanilide, AC1L3TLM, AC1Q5MEV, 1-Leucyl-4-nitroanilide, AXZJHDNQDSVIDR-UHFFFAOYSA-, CTK0H6405, AR-1J9375, AKOS003273846, MCULE-2168343791, 4178-93-2, InChI=1/C12H17N3O3/c1-8(2)7-11(13)12(16)14-9-3-5-10(6-4-9)15(17)18/h3-6,8,11H,7,13H2,1-2H3,(H,14,16)

Molecular Formula: C12H17N3O3Molecular Weight: 251.281680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXZJHDNQDSVIDR-UHFFFAOYSA-N

16010-99-4
Pentanamide, 2-amino-4-methyl-N-(phenylmethyl)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-benzyl-4-methylpentanamide | CAS Registry Number: 80152-39-2
Synonyms: SureCN1792751, CTK3E6005, AKOS010392744

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFEKGCDQYKTXGA-LBPRGKRZSA-N

80152-39-2
Pentanamide, 2-amino-4-methyl-N-[(1S)-1-methyl-2-phenylethyl]-, (2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-methyl-N-[(2S)-1-phenylpropan-2-yl]pentanamide | CAS Registry Number: 5002-56-2
Synonyms: CTK1E6005

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGVSQTRGDNKLBZ-JSGCOSHPSA-N

5002-56-2
Pentanamide, 2-amino-4-methyl-N-[2-(2-pyridinylamino)ethyl]-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-4-methyl-N-[2-(pyridin-2-ylamino)ethyl]pentanamide | CAS Registry Number: 114622-97-8
Synonyms: CTK0C6908

Molecular Formula: C13H22N4OMolecular Weight: 250.339980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MHLOEMFPVYXEMR-NSHDSACASA-N

114622-97-8
Pentanamide, 2-amino-4-methyl-N-2-naphthalenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-N-naphthalen-2-ylpentanamide | CAS Registry Number: 842-94-4
Synonyms: 2-Amino-4-methyl-N-(2-naphthyl)pentanamide, NSC83633, 732-85-4, NCI60_041842, AC1L9CKP, CBDivE_001202, CHEMBL380463, CTK2I5802, MolPort-006-147-956, SBB072371, AKOS003662355, L-Leucine-2-naphthylamine hydrochloride, MCULE-3752932254, N-(2-Naphthyl)-L-leucinamide hydrochloride, ST45028015, ST50437496, N1-(2-naphthyl)-2-amino-4-methylpentanamide, 2-amino-4-methyl-N-naphthalen-2-ylpentanamide, Pentanamide, 2-amino-4-methyl-N-(2-naphthyl)-

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

InChIKey: JWHURRLUBVMKOT-UHFFFAOYSA-N

842-94-4
Pentanamide, 2-Amino-5,5,5-Trifluoro-, Hydrochloride (1:1), (2R)- (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5,5,5-trifluoropentanamide;hydrochloride | CAS Registry Number: 1146699-58-2
Synonyms: (R)-2-Amino-5,5,5-trifluoropentanamide hydrochloride, CTK8C2430, ANW-68380, AKOS016006928, AK-79723, KB-63178

Molecular Formula: C5H10ClF3N2OMolecular Weight: 206.593910 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GDTKAFYBAAISCN-AENDTGMFSA-N

1146699-58-2
Pentanamide, 2-Amino-5,5,5-Trifluoro-,(2R)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5,5,5-trifluoropentanamide | CAS Registry Number: 1146852-37-0
Synonyms: (R)-2-Amino-5,5,5-trifluoropentanamide, CTK8C2431, ANW-68381, AKOS016006927, AK-79722, KB-79812, Pentanamide,2-amino-5,5,5-trifluoro-,(2R)-

Molecular Formula: C5H9F3N2OMolecular Weight: 170.132970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNHJLLWYQJNHIR-GSVOUGTGSA-N

1146852-37-0
PENTANAMIDE, 2-AMINO-5-(DIMETHYLAMINO)-N-(HYDROXYMETHYL)-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-5-(dimethylamino)-N-(hydroxymethyl)pentanamide | CAS Registry Number: 920033-13-2
Synonyms: CTK3H2205, Pentanamide, 2-amino-5-(dimethylamino)-N-(hydroxymethyl)-, (2S)-

Molecular Formula: C8H19N3O2Molecular Weight: 189.255360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SDCWNGCNECIBIE-ZETCQYMHSA-N

920033-13-2
PENTANAMIDE, 2-AMINO-5-[(AMINOCARBONYL)AMINO]-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-5-(carbamoylamino)pentanamide | CAS Registry Number: 214975-80-1
Synonyms: CTK0J7435, Pentanamide, 2-amino-5-[(aminocarbonyl)amino]-, (2S)-

Molecular Formula: C6H14N4O2Molecular Weight: 174.200960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GFAXSDSHYATBAW-BYPYZUCNSA-N

214975-80-1
Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-, (S)-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;(2S)-2-amino-5-(hydrazinylmethylideneamino)pentanamide | CAS Registry Number: 85466-98-4
Synonyms: CTK2I4155

Molecular Formula: C10H23N5O5Molecular Weight: 293.320120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KSAZADWUSRGKGP-XRIGFGBMSA-N

85466-98-4
Pentanamide, 2-amino-5-cyano- (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-cyanopentanamide | CAS Registry Number: 65592-92-9
Synonyms: AGN-PC-000MO1, CTK1I2351

Molecular Formula: C6H11N3OMolecular Weight: 141.171040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOHWWXYQLMVBSS-UHFFFAOYSA-N

65592-92-9
Pentanamide, 2-amino-N,4-dimethyl-, (S)- (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N,4-dimethylpentanamide | CAS Registry Number: 64569-68-2
Synonyms: N~1~-methyl-L-leucinamide, CTK2A5267, MolPort-008-643-767, (2S)-2-amino-N,4-dimethylpentanamide, EN300-85021, F2147-1609

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LIBDTAYIDBPBRN-LURJTMIESA-N

64569-68-2
Pentanamide, 2-amino-N,N-diethyl-4-methyl-, (S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N,N-diethyl-4-methylpentanamide | CAS Registry Number: 63618-45-1
Synonyms: CTK2A8762, AKOS010392715

Molecular Formula: C10H22N2OMolecular Weight: 186.294480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOHANHUTUQJHKC-VIFPVBQESA-N

63618-45-1
PENTANAMIDE, 2-AMINO-N-(2,6-DIMETHYLPHENYL)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(2,6-dimethylphenyl)-4-methylpentanamide | CAS Registry Number: 636600-48-1
Synonyms: SureCN6717081, CTK2A8654, Pentanamide, 2-amino-N-(2,6-dimethylphenyl)-4-methyl-

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDCWIUPVSMKWEB-UHFFFAOYSA-N

636600-48-1
Pentanamide, 2-amino-N-(2-hydroxy-1-methyl-2-phenylethyl)-4-methyl-,monohydrochloride (1 supplier)88115-66-6
Pentanamide, 2-amino-N-(2-hydroxyethyl)-3-methyl-N-(phenylmethyl)-,(2S,3S)- (1 supplier)527705-97-1
Pentanamide, 2-amino-N-(2-hydroxyethyl)-4-methyl-N-(phenylmethyl)-,(2S)- (1 supplier)527706-33-8
PENTANAMIDE, 2-AMINO-N-(4-METHOXYPHENYL)-3-METHYL-, (2S,3S)- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-amino-N-(4-methoxyphenyl)-3-methylpentanamide | CAS Registry Number: 521946-80-5
Synonyms: CTK1G3159, AKOS010392708, Pentanamide, 2-amino-N-(4-methoxyphenyl)-3-methyl-, (2S,3S)-

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFHBOTFALMYXKE-CABZTGNLSA-N

521946-80-5
Pentanamide, 2-amino-N-(4-methoxyphenyl)-4-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-(4-methoxyphenyl)-4-methylpentanamide | CAS Registry Number: 65540-65-0
Synonyms: SureCN11583393, CTK1I2473, AKOS010392706

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMIKKORQMMCAGR-LBPRGKRZSA-N

65540-65-0
Pentanamide, 2-amino-N-[(4-fluorophenyl)methyl]-3-methyl-, (2S,3S)- (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-N-[(4-fluorophenyl)methyl]-3-methylpentanamide | CAS Registry Number: 1056678-67-1
Synonyms: SCHEMBL7955857, A1-06520

Molecular Formula: C13H19FN2OMolecular Weight: 238.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKESPQQAONQWRL-CABZTGNLSA-N

1056678-67-1
Pentanamide, 2-amino-N-[4-(diethylamino)-2-methylphenyl]-4-methyl-,(S)- (1 supplier)89307-45-9
Pentanamide, 2-amino-N-[4-(diethylamino)-3-methylphenyl]-4-methyl-,(S)- (1 supplier)89307-48-2
Pentanamide, 2-amino-N-[4-(diethylamino)phenyl]-4-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-[4-(diethylamino)phenyl]-4-methylpentanamide | CAS Registry Number: 84354-96-1
Synonyms: SureCN10792335, CTK2I5764, AKOS010401957

Molecular Formula: C16H27N3OMolecular Weight: 277.405080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNEWFDJGONNNPA-HNNXBMFYSA-N

84354-96-1
Pentanamide, 2-amino-N-[4-(dipropylamino)phenyl]-4-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-[4-(dipropylamino)phenyl]-4-methylpentanamide | CAS Registry Number: 64400-08-4
Synonyms: CTK1I5294

Molecular Formula: C18H31N3OMolecular Weight: 305.458240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWMULABWZMNIJI-KRWDZBQOSA-N

64400-08-4
Pentanamide, 2-amino-N-1H-indazol-6-yl- (3 suppliers)
Compound Structure IUPAC Name: 1-(1H-indazole-5-carbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 1099058-83-9
Synonyms: 1-(1H-indazole-5-carbonyl)piperidine-3-carboxylic acid, 1-[(1H-indazol-5-yl)carbonyl]piperidine-3-carboxylic acid, AGN-PC-06KYNF, AC1Q74HK, MolPort-013-306-314, AKOS009368817, MCULE-4053448958, NE45391, KB-268769, EN300-64601, 3-piperidinecarboxylic acid,1-(1h-indazol-5-ylcarbonyl)-

Molecular Formula: C14H15N3O3Molecular Weight: 273.287200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VOZKHYYVGPYUQV-UHFFFAOYSA-N

1099058-83-9
Pentanamide, 2-amino-N-1H-indazol-7-yl- (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-5-ethoxy-3-iodo-2H-indazole | CAS Registry Number: 1226903-77-0
Synonyms: 1h-indazole,6-bromo-5-ethoxy-3-iodo-, KB-262525

Molecular Formula: C9H8BrIN2OMolecular Weight: 366.981090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPVVOROAXGRDGA-UHFFFAOYSA-N

1226903-77-0
Pentanamide, 2-amino-N-dodecyl-3-methyl-, (2S,3S)- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-amino-N-dodecyl-3-methylpentanamide | CAS Registry Number: 111372-23-7
Synonyms: CTK0D3979

Molecular Formula: C18H38N2OMolecular Weight: 298.507120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SRNOQVLKBNEKAX-IRXDYDNUSA-N

111372-23-7
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