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CHEMICAL products beginning with : P
95951 to 96000 of 142640 results  Page: << Previous 50 Results [1920] 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 1931 1932 1933 1934 1935 1936 1937 1938 1939 1940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanamide, 3-bromo-N-[(4-methylphenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(4-methylphenyl)sulfonylpropanamide | CAS Registry Number: 144150-86-7
Synonyms: ACMC-20n3nb, CTK0B3501

Molecular Formula: C10H12BrNO3SMolecular Weight: 306.176180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALMWLSGNCSIIQX-UHFFFAOYSA-N

144150-86-7
Propanamide, 3-bromo-N-[2-(1-cyclohexen-1-yl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[2-(cyclohexen-1-yl)ethyl]propanamide | CAS Registry Number: 89042-55-7
Synonyms: ACMC-20lgvd, CTK3A2522

Molecular Formula: C11H18BrNOMolecular Weight: 260.170720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GULZJZZAVFKHJA-UHFFFAOYSA-N

89042-55-7
Propanamide, 3-bromo-N-[2-(3,4-dimethoxyphenyl)-2-methoxyethyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[2-(3,4-dimethoxyphenyl)-2-methoxyethyl]propanamide | CAS Registry Number: 89042-66-0
Synonyms: ACMC-20lgvh, CTK3A2518

Molecular Formula: C14H20BrNO4Molecular Weight: 346.216900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLVGABOWOBCBSJ-UHFFFAOYSA-N

89042-66-0
Propanamide, 3-bromo-N-[2-(3-chlorophenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[2-(3-chlorophenyl)ethyl]propanamide | CAS Registry Number: 89042-16-0
Synonyms: ACMC-20lgv4, CTK3A2531

Molecular Formula: C11H13BrClNOMolecular Weight: 290.584020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RPQYMLVBYZUNME-UHFFFAOYSA-N

89042-16-0
Propanamide, 3-bromo-N-[2-(3-methoxyphenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[2-(3-methoxyphenyl)ethyl]propanamide | CAS Registry Number: 89042-18-2
Synonyms: ACMC-20lgv6, CTK3A2529

Molecular Formula: C12H16BrNO2Molecular Weight: 286.164940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXAHAGLIQBJWKH-UHFFFAOYSA-N

89042-18-2
Propanamide, 3-bromo-N-[2-(3-methylphenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[2-(3-methylphenyl)ethyl]propanamide | CAS Registry Number: 89042-14-8
Synonyms: ACMC-20lgv2, CTK3A2533

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDLHYGTXVOGLCK-UHFFFAOYSA-N

89042-14-8
Propanamide, 3-bromo-N-[2-(4-chlorophenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[2-(4-chlorophenyl)ethyl]propanamide | CAS Registry Number: 89042-17-1
Synonyms: ACMC-20lgv5, CTK3A2530

Molecular Formula: C11H13BrClNOMolecular Weight: 290.584020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGGOZGNBNLDEBS-UHFFFAOYSA-N

89042-17-1
Propanamide, 3-bromo-N-[2-(4-methoxyphenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[2-(4-methoxyphenyl)ethyl]propanamide | CAS Registry Number: 89042-19-3
Synonyms: AC1NBPGK, ACMC-20lgv7, 3-bromo-N-[2-(4-methoxyphenyl)ethyl]propanamide, CTK3A2528

Molecular Formula: C12H16BrNO2Molecular Weight: 286.164940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWEJWYZVFVTFJZ-UHFFFAOYSA-N

89042-19-3
Propanamide, 3-bromo-N-[2-(4-methylphenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[2-(4-methylphenyl)ethyl]propanamide | CAS Registry Number: 89042-15-9
Synonyms: ACMC-20lgv3, CTK3A2532

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKXHOSCYJWWNNF-UHFFFAOYSA-N

89042-15-9
Propanamide, 3-bromo-N-[2-[3-(phenylmethoxy)phenyl]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide | CAS Registry Number: 89063-41-2
Synonyms: ACMC-20lh88, CTK3A2058

Molecular Formula: C18H20BrNO2Molecular Weight: 362.260900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTZZQFVYUWBSFA-UHFFFAOYSA-N

89063-41-2
Propanamide, 3-bromo-N-[2-[4-(phenylmethoxy)phenyl]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[2-(4-phenylmethoxyphenyl)ethyl]propanamide | CAS Registry Number: 89042-20-6
Synonyms: ACMC-20lgv8, CTK3A2527

Molecular Formula: C18H20BrNO2Molecular Weight: 362.260900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COHXWYCABLXWFF-UHFFFAOYSA-N

89042-20-6
PROPANAMIDE, 3-BROMO-N-[3-(PHENYLMETHOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-(3-phenylmethoxyphenyl)propanamide | CAS Registry Number: 620597-98-0
Synonyms: CTK2C8025, Propanamide, 3-bromo-N-[3-(phenylmethoxy)phenyl]-

Molecular Formula: C16H16BrNO2Molecular Weight: 334.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJYVZHVOTQGOOG-UHFFFAOYSA-N

620597-98-0
Propanamide, 3-bromo-N-[4-(phenoxymethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[4-(phenoxymethyl)phenyl]propanamide | CAS Registry Number: 88089-57-0
Synonyms: AGN-PC-00MEU1, CTK3B8298

Molecular Formula: C16H16BrNO2Molecular Weight: 334.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWTTZPBPZVQJJR-UHFFFAOYSA-N

88089-57-0
Propanamide, 3-bromo-N-cyclohexyl-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-~{N}-cyclohexyl-~{N}-methylpropanamide | CAS Registry Number: 1225977-72-9
Synonyms: AKOS022340155, 3-bromo-n-cyclohexyl-n-methylpropanamide

Molecular Formula: C10H18BrNOMolecular Weight: 248.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHUZOQALPUEWGK-UHFFFAOYSA-N

1225977-72-9
Propanamide, 3-bromo-N-methoxy-N-methyl- (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-methoxy-N-methylpropanamide | CAS Registry Number: 128562-58-3
Synonyms: 3-Bromo-N-methoxy-N-methylpropanamide, SCHEMBL735688, HPAOGJIJRRDYPB-UHFFFAOYSA-N, ZINC38363537, AKOS027338470, N-Methyl-N-methoxy-3-bromopropionamide, 3-bromo-N-methoxy-N-methyl-propionamide, AK340617

Molecular Formula: C5H10BrNO2Molecular Weight: 196.044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPAOGJIJRRDYPB-UHFFFAOYSA-N

128562-58-3
Propanamide, 3-chloro-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-hydroxypropanamide | CAS Registry Number: 85344-60-1
Synonyms: CTK3C8911, AKOS006348286

Molecular Formula: C3H6ClNO2Molecular Weight: 123.538240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOKTWAPZMBZTER-UHFFFAOYSA-N

85344-60-1
Propanamide, 3-chloro-2-methyl-N-phenyl-2-[(phenylmethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-benzylsulfanyl-3-chloro-2-methyl-N-phenylpropanamide | CAS Registry Number: 64548-58-9
Synonyms: CTK1I4922

Molecular Formula: C17H18ClNOSMolecular Weight: 319.848920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDVUFLCCXTUJHH-UHFFFAOYSA-N

64548-58-9
Propanamide, 3-chloro-N,N,2-trimethyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-3-chloro-N,N,2-trimethylpropanamide | CAS Registry Number: 98083-94-4
Synonyms: CTK3F1734

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VUNQFYXRCXBIJW-YFKPBYRVSA-N

98083-94-4
Propanamide, 3-chloro-N,N-bis(1-methylethyl)- (0 suppliers)28225-39-0
Propanamide, 3-chloro-N,N-bis(2-chloroethyl)-, ethanedioate (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-bis(2-chloroethyl)propanamide;oxalic acid | CAS Registry Number: 113443-72-4
Synonyms: ACMC-20mi8o, CTK0C9569

Molecular Formula: C9H14Cl3NO5Molecular Weight: 322.570160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DOJSFUYHUHEGFN-UHFFFAOYSA-N

113443-72-4
Propanamide, 3-chloro-N,N-bis(phenylmethyl)- (0 suppliers)71121-95-4
Propanamide, 3-chloro-N,N-diethyl- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-diethylpropanamide | CAS Registry Number: 28226-88-2
Synonyms: 3-chloro-N,N-diethylpropanamide, AC1NPVBF, AGN-PC-0LOIXS, SCHEMBL2247271, CTK6H7237, AKOS000140346, AG-C-35130, (L)-(+)-N,N-diethyl chloropropionamide

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUAQTCSKOHARRK-UHFFFAOYSA-N

28226-88-2
Propanamide, 3-Chloro-N-(1-Methylethyl)-N-(2-Nitro-1-Naphthalenyl)- (1 supplier)117332-50-0
Propanamide, 3-chloro-N-(1-phenylethyl)-, (R)- (9CI) (0 suppliers)181960-36-1
Propanamide, 3-chloro-N-(1-phenylethyl)-, (S)- (9CI) (0 suppliers)181960-35-0
Propanamide, 3-chloro-N-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-[methyl(methylsulfonyl)amino]-5-phenylphenyl]-2,3-dihydro-1H-indole-7-carboxamide | CAS Registry Number: 1078135-78-0
Synonyms: KB-265153, 1h-indole-7-carboxamide,2,3-dihydro-n-[4-[methyl(methylsulfonyl)amino][1,1'-biphenyl]-3-yl]-

Molecular Formula: C23H23N3O3SMolecular Weight: 421.512020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UQBVUDVBMPVGNA-UHFFFAOYSA-N

1078135-78-0
Propanamide, 3-chloro-N-(2-fluorophenyl)-N-methyl- (0 suppliers)82423-93-6
Propanamide, 3-chloro-N-(2-hydroxyethyl)-N-(phenylmethyl)- (0 suppliers)349097-85-4
Propanamide, 3-chloro-N-(2-hydroxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-hydroxyphenyl)propanamide | CAS Registry Number: 19343-16-9
Synonyms: 3-chloro-N-(2-hydroxyphenyl)propanamide, STK289352, AC1MP4PU, SureCN5429131, CTK0E1220, MolPort-002-493-472, ZINC05679681, AKOS005427895, MCULE-9536174226

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FGYHFZULPYDCID-UHFFFAOYSA-N

19343-16-9
Propanamide, 3-chloro-N-(2-nitrophenyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-nitrophenyl)propanamide | CAS Registry Number: 2790-97-8
Synonyms: 3-chloro-N-(2-nitrophenyl)propanamide, AC1N8HRS, AC1Q1X0H, AGN-PC-0L93NQ, SCHEMBL11190180, CTK6H7357, MolPort-005-311-249, ZINC05584064, AKOS003853687, AG-B-96662, MCULE-4893544560, NE19630, EN300-27510, T6231603

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DULRZGMBDVZDSR-UHFFFAOYSA-N

2790-97-8
PROPANAMIDE, 3-CHLORO-N-(3,3-DIPHENYLPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3,3-diphenylpropyl)propanamide | CAS Registry Number: 573995-31-0
Synonyms: AC1MRYKJ, 3-chloro-N-(3,3-diphenylpropyl)propanamide, SureCN5468000, CTK1F2135, AKOS003852151, Propanamide, 3-chloro-N-(3,3-diphenylpropyl)-

Molecular Formula: C18H20ClNOMolecular Weight: 301.810500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBCFGAKJHQOHGC-UHFFFAOYSA-N

573995-31-0
Propanamide, 3-chloro-N-(3,4,5-trimethoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3,4,5-trimethoxyphenyl)propanamide | CAS Registry Number: 91803-07-5
Synonyms: 3-chloro-N-(3,4,5-trimethoxyphenyl)propanamide, AC1Q48MQ, AGN-PC-01LZ7V, SCHEMBL7321401, CTK6H7301, MolPort-004-319-964, ZINC19392183, AKOS000159466, AG-C-35164, NE31291, EN300-65332

Molecular Formula: C12H16ClNO4Molecular Weight: 273.712740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDNUCPADTCCWPQ-UHFFFAOYSA-N

91803-07-5
Propanamide, 3-chloro-N-(3,4-dichlorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3,4-dichlorophenyl)propanamide | CAS Registry Number: 7160-21-6
Synonyms: 3-chloro-N-(3,4-dichlorophenyl)propanamide, 3-Chloro-N-(3,4-dichloro-phenyl)-propionamide, AK-968/12571165, ZINC04290626, AGN-PC-0KKTKA, AC1MCHD3, SCHEMBL1878130, CTK6H7306, IVEAXRWEGVPLPF-UHFFFAOYSA-N, MolPort-000-160-158, STK448989, AKOS000156571, 3',4'-dichloro-3-chloropropaneanilide, AG-C-35165, MCULE-8214880520, N-(3,4-dichlorophenyl)-3-chloropropanamide, ST50922055, N-(3,4-dichlorophenyl)-beta-chloropropionamide

Molecular Formula: C9H8Cl3NOMolecular Weight: 252.524920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IVEAXRWEGVPLPF-UHFFFAOYSA-N

7160-21-6
Propanamide, 3-chloro-N-(3,4-dimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3,4-dimethoxyphenyl)propanamide | CAS Registry Number: 26974-74-3
Synonyms: AGN-PC-028ARM, SCHEMBL7327512, CTK6H7308, HHASZRCOOXILRB-UHFFFAOYSA-N, AKOS000152765, AG-C-35217, N-(3,4-dimethoxyphenyl)-beta-chloropropionamide, 3-CHLORO-N-(3,4-DIMETHOXYPHENYL)PROPANAMIDE

Molecular Formula: C11H14ClNO3Molecular Weight: 243.686760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHASZRCOOXILRB-UHFFFAOYSA-N

26974-74-3
Propanamide, 3-chloro-N-(3-ethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-ethoxyphenyl)propanamide | CAS Registry Number: 17765-38-7
Synonyms: SCHEMBL8650865, 3-chloro-propionic acid m-phenetidide, AKOS010157517

Molecular Formula: C11H14ClNO2Molecular Weight: 227.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFQPHVXQZWJBDZ-UHFFFAOYSA-N

17765-38-7
Propanamide, 3-chloro-N-(3-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-nitrophenyl)propanamide | CAS Registry Number: 60284-53-9
Synonyms: 3-chloro-N-(3-nitrophenyl)propanamide, AC1MRASS, AC1Q1XDM, AGN-PC-0KUV47, SCHEMBL4749088, CTK6H7346, MolPort-005-311-248, NXXXXEHIXFYXNA-UHFFFAOYSA-N, ZINC05569090, AKOS003868704, AG-B-96671, MCULE-3270715960, NE52536, N-(3-nitrophenyl)-beta-chloropropionamide, EN300-27508, T6231638

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXXXXEHIXFYXNA-UHFFFAOYSA-N

60284-53-9
Propanamide, 3-chloro-N-(3-phenylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-~{N}-(3-phenylpropyl)propanamide | CAS Registry Number: 100141-42-2
Synonyms: 3-chloro-N-(3-phenylpropyl)propanamide, AC1N4BW3, AKOS003862949, propanamide, 3-chloro-n-(3-phenylpropyl)-

Molecular Formula: C12H16ClNOMolecular Weight: 225.716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XASXHBZZRAEPMJ-UHFFFAOYSA-N

100141-42-2
Propanamide, 3-chloro-N-(4-cyclopentylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-cyclopentylphenyl)propanamide | CAS Registry Number: 85603-07-2
Synonyms: AGN-PC-00PQTI, CTK2I4063

Molecular Formula: C14H18ClNOMolecular Weight: 251.751820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXCHRSYAERJLFI-UHFFFAOYSA-N

85603-07-2
Propanamide, 3-chloro-N-(4-methoxyphenyl)-2-methyl-2-(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-methoxyphenyl)-2-methyl-2-phenylsulfanylpropanamide | CAS Registry Number: 87568-26-1
Synonyms: CTK3C3176

Molecular Formula: C17H18ClNO2SMolecular Weight: 335.848320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKDIUBJQHCSIFP-UHFFFAOYSA-N

87568-26-1
propanamide, 3-chloro-n-(4-methylphenyl)- (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-methylphenyl)propanamide | CAS Registry Number: 19342-88-2
Synonyms: 3-chloro-N-(4-methylphenyl)propanamide, NSC83154, AC1L5UEF, AC1Q5ML9, MolPort-001-636-879, AR-1L2068, NSC-83154, SBB072086, STK402267, ZINC01730616, AKOS000138388, AG-C-35188, MCULE-6771869966, ST45027432, ST50918847

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NPUKNSNXTYIEOE-UHFFFAOYSA-N

19342-88-2
Propanamide, 3-chloro-N-(4-nitrophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-nitrophenyl)propanamide | CAS Registry Number: 19313-88-3
Synonyms: 3-chloro-N-(4-nitrophenyl)propanamide, ST51022063, NSC523845, AC1Q1XRR, AGN-PC-0JQ9Y2, AC1L6Z65, SCHEMBL1429699, CTK6H7313, MolPort-005-311-251, ZINC05608073, AKOS002953160, AG-B-96675, MCULE-5756767489, NE41230, NSC-523845, 3-chloro-n-(4-nitro-phenyl)-propionamide, EN300-27518, T6231600

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUMRUNRDCGIWFC-UHFFFAOYSA-N

19313-88-3
Propanamide, 3-chloro-N-(4-propoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-~{N}-(4-propoxyphenyl)propanamide | CAS Registry Number: 100141-68-2
Synonyms: AKOS011613871, propanamide, 3-chloro-n-(4-propoxyphenyl)-

Molecular Formula: C12H16ClNO2Molecular Weight: 241.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWPBXONEYKCGKM-UHFFFAOYSA-N

100141-68-2
Propanamide, 3-chloro-N-(5,6-dimethoxy-1H-benzimidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(5,6-dimethoxy-1H-benzimidazol-2-yl)propanamide | CAS Registry Number: 89722-56-5
Synonyms: ACMC-20lpjk, AGN-PC-00LL6R, CTK2J1601

Molecular Formula: C12H14ClN3O3Molecular Weight: 283.710860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URTDANMVTMQUFT-UHFFFAOYSA-N

89722-56-5
Propanamide, 3-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide | CAS Registry Number: 89757-60-8
Synonyms: ACMC-20lq1f, AGN-PC-00LC7O, CTK2J0888, AKOS005835378

Molecular Formula: C11H10ClN3O2Molecular Weight: 251.669000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABVDTCCFWKONEX-UHFFFAOYSA-N

89757-60-8
Propanamide, 3-chloro-N-(diphenylmethyl)- (4 suppliers)
Compound Structure IUPAC Name: N-benzhydryl-3-chloropropanamide | CAS Registry Number: 101167-55-9
Synonyms: N-benzhydryl-3-chloropropanamide, AC1MUTO8, AC1Q3UF7, AGN-PC-0KXX75, CTK6H7279, MolPort-004-635-064, ZINC05871698, AKOS001425612, 3-chloro-N-(diphenylmethyl)propanamide, AG-B-35909, MCULE-1804096599, NE19977, UPCMLD0ENAT5948494:001, EN300-25838, T5948494

Molecular Formula: C16H16ClNOMolecular Weight: 273.757340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMSOFUFZCCLRFJ-UHFFFAOYSA-N

101167-55-9
Propanamide, 3-chloro-N-(phenylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonyl)-3-chloropropanamide | CAS Registry Number: 88069-01-6
Synonyms: CTK3B8710

Molecular Formula: C9H10ClNO3SMolecular Weight: 247.698600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHZVSZSLNKQUIH-UHFFFAOYSA-N

88069-01-6
Propanamide, 3-chloro-N-[(2-chlorophenyl)methyl]-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-~{N}-[(2-chlorophenyl)methyl]-~{N}-methylpropanamide | CAS Registry Number: 1208-50-0
Synonyms: AKOS009360869, propanamide, 3-chloro-n-[(2-chlorophenyl)methyl]-n-methyl-

Molecular Formula: C11H13Cl2NOMolecular Weight: 246.131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVJAHCBXIOXFAK-UHFFFAOYSA-N

1208-50-0
Propanamide, 3-chloro-N-[(2-nitrophenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-~{N}-[(2-nitrophenyl)methyl]propanamide | CAS Registry Number: 103039-02-7
Synonyms: AKOS011265177, propanamide, 3-chloro-n-[(2-nitrophenyl)methyl]-

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUELPBBKKAZIKF-UHFFFAOYSA-N

103039-02-7
Propanamide, 3-chloro-N-[(3,4-dichlorophenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-~{N}-[(3,4-dichlorophenyl)methyl]propanamide | CAS Registry Number: 103905-93-7
Synonyms: AC1N4ISX, 3-chloro-N-[(3,4-dichlorophenyl)methyl]propanamide, MolPort-001-539-078, ZINC6329320, STK450133, AKOS003274764, MCULE-2322546261, 3-chloro-N-(3,4-dichlorobenzyl)propanamide, ST50921095, N-[(3,4-dichlorophenyl)methyl]-3-chloropropanamide, propanamide, 3-chloro-n-[(3,4-dichlorophenyl)methyl]-

Molecular Formula: C10H10Cl3NOMolecular Weight: 266.546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FOROXBBKQQJFDJ-UHFFFAOYSA-N

103905-93-7
Propanamide, 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]propanamide | CAS Registry Number: 100141-75-1
Synonyms: AGN-PC-01ASNX, AKOS005852217

Molecular Formula: C12H16ClNO3Molecular Weight: 257.713340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMTCTBTWGNQXEM-UHFFFAOYSA-N

100141-75-1
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