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CHEMICAL products beginning with : N
46401 to 46450 of 81493 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 [929] 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-2,4-DINITROPHENYL-DL-METHIONINE (9 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 1655-53-4
Synonyms: NSC96404, EINECS 216-740-4, MolPort-000-384-923, NSC 96404, N-(2,4-Dinitrophenyl)-DL-methionine, CID97001, DL-Methionine, N-(2,4-dinitrophenyl)-, Methionine, N-(2,4-dinitrophenyl)-, DL-, LS-91388, ST5511793, 2-(2,4-Dinitroanilino)-4-(methylsulfanyl)butanoic acid

Molecular Formula: C11H13N3O6SMolecular Weight: 315.302420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DOHZIJDJOSBJFP-UHFFFAOYSA-N

1655-53-4
N-2,4-DINITROPHENYL-HYDROXY-L-PROLINE (6 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-(2,4-dinitrophenyl)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 16220-71-6
Synonyms: DNP-L-Hydroxyproline, 1-(2,4-Dinitrophenyl)-4beta-hydroxy-L-proline

Molecular Formula: C11H11N3O7Molecular Weight: 297.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GRVQMGMRXCLMCI-XCBNKYQSSA-N

16220-71-6
N-2,4-DINITROPHENYL-L-ALANINE (14 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)propanoic acid | CAS Registry Number: 1655-52-3
Synonyms: Dnp-L-alanine, Dintrophenyl-L-Alanine, N-2,4-Dnp-L-alanine, NSC89605, MolPort-000-384-917, CID259581

Molecular Formula: C9H9N3O6Molecular Weight: 255.184260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KKHLKORVTUUSBC-UHFFFAOYSA-N

1655-52-3
N-2,4-DINITROPHENYL-L-ASPARAGINE (10 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(2,4-dinitroanilino)-4-oxobutanoic acid | CAS Registry Number: 1602-40-0
Synonyms: NSC89611, MolPort-001-789-120, CID259585, L-Asparagine, N2-(2,4-dinitrophenyl)-, T0200-0082

Molecular Formula: C10H10N4O7Molecular Weight: 298.209000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NILMEQUBTVNETI-UHFFFAOYSA-N

1602-40-0
N-2,4-DINITROPHENYL-L-ASPARTIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)butanedioic acid | CAS Registry Number: 7683-81-0
Synonyms: NSC89610, MolPort-000-384-918, 2,4-Dinitrophenyl-L-aspartic acid, CID259584, L-Aspartic acid, N-(2,4-dinitrophenyl)-, N-(2,4-Dinitrophenyl)-L-aspartic acid, Aspartic acid, N-(2,4-dinitrophenyl)-, L-, ST5410836

Molecular Formula: C10H9N3O8Molecular Weight: 299.193760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VPBRVQFBZHIBPS-UHFFFAOYSA-N

7683-81-0
N-2,4-DINITROPHENYL-L-GLUTAMINE (11 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2,4-dinitroanilino)-5-oxopentanoic acid | CAS Registry Number: 1602-41-1
Synonyms: DNP-L-glutamine, D9379_SIGMA, NSC89620, MolPort-001-789-125, CID259588, N-(2,4-Dinitrophenyl)-L-glutamine, ST5511792

Molecular Formula: C11H12N4O7Molecular Weight: 312.235580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OLIFDVJRECUYJH-UHFFFAOYSA-N

1602-41-1
N-2,4-DINITROPHENYL-L-ISOLEUCINE (11 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)-3-methylpentanoic acid | CAS Registry Number: 1655-56-7
Synonyms: DNP-L-isoleucine, NCIOpen2_007123, Oprea1_435109, D9879_SIGMA, l-isoleucine, N-dinitrophenyl-, NSC96418, MolPort-000-384-921, N-DINITROPHENYL-L-ISOLEUCINE, NSC89628, CID259594, N-(2,4-Dinitrophenyl)-L-isoleucine, L-Isoleucine, N-(2,4-dinitrophenyl)-, ST5511789, 26289-29-2

Molecular Formula: C12H15N3O6Molecular Weight: 297.264000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PCZSORDQCDENOD-UHFFFAOYSA-N

1655-56-7
N-2,4-DINITROPHENYL-L-LEUCINE (14 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)-4-methylpentanoic acid | CAS Registry Number: 1655-57-8
Synonyms: Dnp-L-leucine, DNP-L--LEUCINE, N-2,4-Dnp-L-leucine, Oprea1_484321, N-(2,4-Dinitrophenyl)-DL-leucine, NSC89626, EINECS 233-991-5, MolPort-000-384-922, AIDS017506, AIDS-017506, CID112121, Leucine, N-(2,4-dinitrophenyl)-, DL-, LS-87841, ST5410886, 10484-03-4

Molecular Formula: C12H15N3O6Molecular Weight: 297.264000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: STMDPCBYJCIZOD-UHFFFAOYSA-N

1655-57-8
N-2,4-DINITROPHENYL-L-METHIONINE SULFONE (5 suppliers)3410-55-7
N-2,4-DINITROPHENYL-L-PHENYLALANINE (14 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)-3-phenylpropanoic acid | CAS Registry Number: 1655-54-5
Synonyms: NCIOpen2_008793, MLS001171621, NSC78496, MolPort-000-384-924, AIDS017507, AIDS-017507, CID98119, EINECS 216-742-5, NSC526956, NSC526957, SMR000594836, L-Phenylalanine, N-(2,4-dinitrophenyl)-, N-(2,4-Dinitrophenyl)-3-phenyl-L-alanine, PB90744572, N-(2,4-Dinitrophenyl)-beta-phenyl-DL-alanine, 10549-12-9

Molecular Formula: C15H13N3O6Molecular Weight: 331.280220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HJQHTLAEPSKXQJ-UHFFFAOYSA-N

1655-54-5
N-2,4-DINITROPHENYL-L-PROLINE (15 suppliers)
Compound Structure IUPAC Name: (2S)-1-(2,4-dinitrophenyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1655-55-6
Synonyms: N-Dnp-L-proline, Dnp-Pro-OH, DNP-Pro, DNP-L-Pro, AmbtgD67200, N-(2,4-Dinitrophenyl)-L-proline, 1-(2,4-Dinitrophenyl)-L-proline, CHEBI:53086, MolPort-000-003-472, CID96807, NSC89618, EINECS 216-743-0, D1036, D67200

Molecular Formula: C11H11N3O6Molecular Weight: 281.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MVZXUWLTGGBNHL-VIFPVBQESA-N

1655-55-6
N-2,4-DINITROPHENYL-L-SERINE (14 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)-3-hydroxypropanoic acid | CAS Registry Number: 1655-64-7
Synonyms: Dnp-L-serine, Dichlorquinazine, DNP-Ser, N-2,4-Dnp-L-serine, D1755_SIGMA, N-(2,4-dinitrophenyl)serine, CHEBI:53083, MolPort-000-384-925, N-(2,4-Dinitrophenyl)-L-serine, N-(2,4-Dinitrophenyl)-DL-serine, NSC89606, CID259582, ST5410838

Molecular Formula: C9H9N3O7Molecular Weight: 271.183660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SBQZBOCQYMVLTC-UHFFFAOYSA-N

1655-64-7
N-2,4-Dinitrophenyl-L-threonine (14 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)-3-hydroxybutanoic acid | CAS Registry Number: 1655-65-8
Synonyms: NCIOpen2_007241, N-2,4-Dinitrophenyl-l-threonine, NSC89613, NSC96398, N-(2,4-Dinitrophenyl)-dl-threonine, L-Threonine, N-(2,4-dinitrophenyl)-, ST5410709, 2-(2,4-Dinitroanilino)-3-hydroxybutanoic acid, 16068-25-0, 5788-68-1

Molecular Formula: C10H11N3O7Molecular Weight: 285.210240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PWOCOTZWYFGDMO-UHFFFAOYSA-N

1655-65-8
N-2,4-DINITROPHENYL-L-TRYPTOPHAN (12 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1655-51-2
Synonyms: DNP-L-tryptophan, Oprea1_371192, D2005_SIGMA, MolPort-001-789-119, NSC526959, N-2,4-Dinitrophenyl-L-Tryptophan, CID352541, NSC526958, N-(2,4-Dinitrophenyl)-L-tryptophan, L-Tryptophan, N-(2,4-dinitrophenyl)-, ST078026, 63400-91-9

Molecular Formula: C17H14N4O6Molecular Weight: 370.316260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LAPUOPKWYOOCKL-UHFFFAOYSA-N

1655-51-2
N-2,4-DINITROPHENYL-L-VALINE (14 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)-3-methylbutanoic acid | CAS Registry Number: 1694-97-9
Synonyms: Dnp-L-valine, N-2,4-Dnp-L-valine, Oprea1_227013, D2380_SIGMA, NSC89621, MolPort-000-384-928, N-(2,4-Dinitrophenyl)-L-valine, CID259589, ST5410897

Molecular Formula: C11H13N3O6Molecular Weight: 283.237420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AYLCDVYHZOZQKM-UHFFFAOYSA-N

1694-97-9
N-2,4-DINITROPHENYL-SARCOSINE (9 suppliers)
Compound Structure IUPAC Name: 2-(N-methyl-2,4-dinitroanilino)acetic acid | CAS Registry Number: 3129-54-2
Synonyms: DNP-sarcosine, D1630_SIGMA, NSC96394, MolPort-003-803-962, N-(2,4-Dinitrophenyl)-sarcosine, CID262554, [2,4-dinitro(methyl)anilino]acetic acid, AR-299/42656434

Molecular Formula: C9H9N3O6Molecular Weight: 255.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SDUKWLYCRWBFJD-UHFFFAOYSA-N

3129-54-2
N-2,4-DINITROPHENYL-SS-ALANINE (10 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dinitroanilino)propanoic acid | CAS Registry Number: 3185-97-5
Synonyms: DNP-beta-alanine, N-(2,4-Dinitrophenyl)-beta-alanine, 3-[(2,4-dinitrophenyl)amino]propanoic Acid, F0146-0003, 3-((2,4-dinitrophenyl)amino)propanoic acid, DNP-|A-alanine, AC1N2RCM, D7129_SIGMA, CTK8F9345, MolPort-000-384-929, N-(2,4-Dinitrophenyl)-|A-alanine, STK865673, 3-(2,4-dinitroanilino)propanoic acid, AKOS000805841, AG-F-06344, MCULE-9313545319, ST45022085, 2,4-Dinitrophenyl-b-alanine; DNP-b-alanine;N-(2,4-Dinitrophenyl)-3-aminopropionic acid; N-(2,4-Dinitrophenyl)-b-alanine; N-2,4-DNP-L-alanine

Molecular Formula: C9H9N3O6Molecular Weight: 255.184260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XSSZEVXYIHNWQO-UHFFFAOYSA-N

3185-97-5
N-2,4-DINITROPHENYL-Y-AMINO-N-BUTYRIC ACID (11 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dinitroanilino)butanoic acid | CAS Registry Number: 10466-75-8
Synonyms: Maybridge1_007085, 2,4-Dnp-GABA, CBDivE_005258, DNP-.gamma.-aminobutyric acid, HMS561K01, MolPort-001-636-901, CID96803, NSC89612, DNP-gamma-AMINO-n-BUTYRIC ACID, NSC 89612, STK806533, 4-(2,4-Dinitrophenylamino)-butyric acid, BAS 01530080, 4-(2,4-Dinitro-phenylamino)-butyric acid, 4-[(2,4-dinitrophenyl)amino]butanoic acid, N-(2,4-Dinitrophenyl)-4-aminobutyric acid, N-(2,4-Dinitrophenyl)-gamma-aminobutyric acid, SR-01000632324-1, F0016-0051, Butanoic acid, 4-((2,4-dintrophenyl)amino)-, (3R-(3alpha,3aalpha,4beta,4abeta,7abeta,8alpha,9abeta))-

Molecular Formula: C10H11N3O6Molecular Weight: 269.210840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VZQBXLQRVMDXRH-UHFFFAOYSA-N

10466-75-8
N-2,4-DNP-DL-NORLEUCINE (9 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)hexanoic acid | CAS Registry Number: 31356-36-2
Synonyms: NSC96419, MolPort-003-940-926, CID97002, EINECS 250-587-4, N-(2,4-Dinitrophenyl)-DL-norleucine, DAH1658080, Norleucine, N-(2,4-dinitrophenyl)-, DL-

Molecular Formula: C12H15N3O6Molecular Weight: 297.264000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BXMHDHVQCLEBPS-UHFFFAOYSA-N

31356-36-2
N-2,4-DNP-DL-NORVALINE (9 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)pentanoic acid | CAS Registry Number: 31356-37-3
Synonyms: DNP-DL-norvaline, D1005_SIGMA, NSC96403, MolPort-003-940-932, CID262561, N-(2,4-Dinitrophenyl)-DL-norvaline, 2-Aminovaleric acid, N-[2,4-dinitrophenyl]-

Molecular Formula: C11H13N3O6Molecular Weight: 283.237420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WSJNAXWRYWZIBW-UHFFFAOYSA-N

31356-37-3
N-2,6-Dichlorophenylphenylaniline (4 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-N,N-diphenylaniline | CAS Registry Number: 112974-58-0
Synonyms: Benzenamine, 2,6-dichloro-N,N-diphenyl-, ACMC-20mhb0, SureCN11220589, CTK0D0645

Molecular Formula: C18H13Cl2NMolecular Weight: 314.208520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVFFXWUIRHKWPR-UHFFFAOYSA-N

112974-58-0
N-2,6-DIMETHYLPHENYL-2-NAPHTHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)naphthalen-2-amine | CAS Registry Number: 6364-08-5
Synonyms: SCHEMBL11565382, N-(2-Naphthyl)-2,6-dimethylaniline, AKOS022842494, N-2,6-dimethylphenyl-2-naphthylamine, OR191889

Molecular Formula: C18H17NMolecular Weight: 247.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYWYRNURERYQDW-UHFFFAOYSA-N

6364-08-5
N-2-(2,4-DICHLOROPHENOXY)ETHYLPHTHALIMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,4-dichlorophenoxy)ethyl]isoindole-1,3-dione | CAS Registry Number: 138505-73-4
Synonyms: N-2-(2,4-Dichlorophenoxy)ethylphthalimide, 1P-076, AC1LSN9M, Oprea1_783397, MolPort-002-859-986, 2-[2-(2,4-dichlorophenoxy)ethyl]-1H-isoindole-1,3(2H)-dione, ZINC1406081, MFCD01814886, AKOS001105156, FR-2503, MCULE-5871096402, 2-[2-(2,4-dichlorophenoxy)ethyl]isoindole-1,3-dione

Molecular Formula: C16H11Cl2NO3Molecular Weight: 336.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGOXQLCUIGXYCU-UHFFFAOYSA-N

138505-73-4
N-2-(2-(2-(2-HYDROXYETHOXY)ETHOXY)ETHOXY)ETHYL-N-3,4-DIMETHOXYBENZYLPIPERAZINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethanol dihydrochloride | CAS Registry Number: 99153-58-9
Synonyms: CID3062828, LS-66688, N-2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl-N'-3,4-dimethoxybenzylpiperazine 2HCl, Ethanol, 2-(2-(2-(2-(4-((3,4-dimethoxyphenyl)methyl)-1-piperazinyl)ethoxy)ethoxy)ethoxy)-, dihydrochloride

Molecular Formula: C21H38Cl2N2O6Molecular Weight: 485.442220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CFSHOTXUOZYDJB-UHFFFAOYSA-N

99153-58-9
N-2-(2-Pyridylethyl)Phthalimide (13 suppliers)
Compound Structure IUPAC Name: 2-(2-pyridin-2-ylethyl)isoindole-1,3-dione | CAS Registry Number: 17624-26-9
Synonyms: MLS000100200, NSC27512, CID231380, NSC165996, ZINC01641451, SDCCGMLS-0029617.P002, SMR000080944, LT03383229, 2-(2-pyridin-2-yl-ethyl)-isoindole-1,3-dione, 2-[2-(2-pyridinyl)ethyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDSOQPQMYBPJND-UHFFFAOYSA-N

17624-26-9
N-2-(3,4-DIHYDROXYPHENYL)ETHYLMETHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: 4-[2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 501-15-5
Synonyms: epinine, deoxyepinephrine, Lopac-D-5886, Biomol-NT_000002, Ambsda500034027, Lopac0_000390, N-Methyldopamine hydrochloride, BPBio1_001125, CID4382, CHEBI:144253, MolPort-001-793-998, 4-(2-Methylaminoethyl)pyrocatechol, EINECS 207-919-8, PDSP1_001130, PDSP2_001114, NCGC00015355-01, NCGC00015355-04, NCGC00162139-01, NCGC00162139-02, 4-(2-Methylamino-ethyl)-benzene-1,2-diol

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NGKZFDYBISXGGS-UHFFFAOYSA-N

501-15-5
N-2-(3-BENZYLOXY PRIOPIONIC ACID)-2-(N-T-BUTOXYCAR (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenylmethoxypropanoic acid | CAS Registry Number: 159634-89-6
Synonyms: (R)-3-(Benzyloxy)-2-(2-((tert-butoxycarbonyl)amino)-2-methylpropanamido)propanoic acid, SCHEMBL5247747, MSSOZMTZHUAWDU-CQSZACIVSA-N, ZINC39350722, AKOS027335590, A1-03572, (R)-3-(benzyloxy)-2-(2-(tert-butoxycarbonylamino)-2-methyl propanamido) propanoic acid, (R)-3-(benzyloxy)-2-(2-(tert-butoxycarbonylamino)-2-methyl propanamido)propanoic acid, (2R)-3-(benzyloxy)-2-({2-[(tert-butoxycarbonyl)amino]-2-methylpropanoyl}amino)propanoic acid

Molecular Formula: C19H28N2O6Molecular Weight: 380.441 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MSSOZMTZHUAWDU-CQSZACIVSA-N

159634-89-6
N-2-(3-Ethoxypropyl)-2,3-pyridinediamine (2 suppliers)
N-2-(4-BENZYLOXY-3-METHOXYPHENETHYL)-4-BENZYLOXY -3-ETHOXYCARBONYLOXYPHENYLACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: ethyl [5-[2-[2-(3-methoxy-4-phenylmethoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylmethoxyphenyl] carbonate | CAS Registry Number: 62744-13-2
Synonyms: N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy-3-ethoxycarbonyloxyphenylacetamide, CTK8G1472, AG-G-30964, FT-0662950, 5-[2-[[2-[3-Methoxy-4-(phenylmethoxy)phenyl]ethyl]amino]-2-oxoethyl]-2-(phenylmethoxy)phenylcarbonic Acid Ethyl Ester

Molecular Formula: C34H35NO7Molecular Weight: 569.644200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XAWJFWMHGPGGEK-UHFFFAOYSA-N

62744-13-2
N-2-(4-BENZYLOXY-3-METHOXYPHENETHYL)-4-BENZYLOXY -3-HYDROXYPHENYLACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-phenylmethoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]acetamide | CAS Registry Number: 62744-12-1
Synonyms: FT-0662951, N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy-3-hydroxyphenylacetamide, 3-Hydroxy-N-[2-[3-methoxy-4-(phenylmethoxy)phenyl]ethyl]-4-(phenylmethoxy)benzeneacetamide

Molecular Formula: C31H31NO5Molecular Weight: 497.581540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FJKXBNPFQCEMRZ-UHFFFAOYSA-N

62744-12-1
N-2-(6-CHLORO-1H-BENZOIMIDAZOL-2-YL)-N-4-(2-DIALLYLAMINO-ETHYL)-6-METHYL-PYRIMIDINE-2,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-N-[2-[bis(prop-2-enyl)amino]ethyl]-2-N-(6-chloro-1H-benzimidazol-2-yl)-6-methylpyrimidine-2,4-diamine | CAS Registry Number: 42388-75-0
Synonyms: NSC174236, AIDS028808, AIDS-028808, CID300125, NSC 174236, N-2-(6-Chloro-1H-benzoimidazol-2-yl)-N-4-(2-diallylamino-ethyl)-6-methyl-pyrimidine-2,4-diamine

Molecular Formula: C20H24ClN7Molecular Weight: 397.904460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SASMBUVNGXXJEA-UHFFFAOYSA-N

42388-75-0
N-2-(9-Fluorenylmethoxycarbonyl)-N-6-t-butoxycarbonyl-L-lysinol (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(5S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-6-hydroxyhexyl]carbamate | CAS Registry Number: 198561-38-5
Synonyms: Fmoc-Lysinol(Boc), AmbotzFAL3100, SCHEMBL5495454, MolPort-008-267-814, AK170216

Molecular Formula: C26H34N2O5Molecular Weight: 454.558560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CQPCXWDXTZJRSX-SFHVURJKSA-N

198561-38-5
N-2-(bromophenyl)formamide (13 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)formamide | CAS Registry Number: 10113-38-9
Synonyms: N-2-(Bromophenyl)formamide, N-(2-bromophenyl)formamide, 2'-Bromoformanilide, AC1LGA6U, 630993_ALDRICH, AC1Q26F8, CTK8G1473, AR-1J7721, AKOS013153805, AG-D-07494, MCULE-5487951058, 2 inverted exclamation marka-Bromoformanilide, Formanilide,2'-bromo- (7CI,8CI); 2-Bromo-N-formylaniline; 2'-Bromoformanilide;N-(2-Bromophenyl)formamide; N-(o-Bromophenyl)formamide

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OHWIHFWQMRBQMV-UHFFFAOYSA-N

10113-38-9
N-2-(DICHLORO-1H-BENZOIMIDAZOL-2-YL)-N-4-(2-DIISOPROPYLAMINO-ETHYL)-6-METHYL-PYRIMIDINE-2,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N-(5,6-dichloro-1H-benzimidazol-2-yl)-4-N-[2-[di(propan-2-yl)amino]ethyl]-6-methylpyrimidine-2,4-diamine | CAS Registry Number: 42388-81-8
Synonyms: NSC152190, AIDS028800, AIDS-028800, CID289851, NSC 152190, N-2-(Dichloro-1H-benzoimidazol-2-yl)-N-4-(2-diisopropylamino-ethyl)-6-methyl-pyrimidine-2,4-diamine

Molecular Formula: C20H27Cl2N7Molecular Weight: 436.381280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LFKOKEPNPNOGQB-UHFFFAOYSA-N

42388-81-8
N-2-(DICHLORO-1H-BENZOIMIDAZOL-2-YL)-N-4-(DIETHYLAMINO-METHYL-BUTYL)-METHYL-PYRIMIDINE-2,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N-(5,6-dichloro-1H-benzimidazol-2-yl)-4-N-[5-(diethylamino)pentan-2-yl]-6-methylpyrimidine-2,4-diamine | CAS Registry Number: 42388-88-5
Synonyms: Benzimidazole der., NSC151999, AIDS016146, AIDS-016146, CID289756, NSC 151999, N-2-(Dichloro-1H-benzoimidazol-2-yl)-N-4-(diethylamino-methyl-butyl)-methyl-pyrimidine-2,4-diamine, Benzimidazole, 5,6-dichloro-2-[[4-[[4-(diethylamino)-1-methylbutyl]amino]-6-methyl-2-pyrimidinyl]amino]-, monohydrate

Molecular Formula: C21H29Cl2N7Molecular Weight: 450.407860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DMSSJMWSFBQXLA-UHFFFAOYSA-N

42388-88-5
N-2-(Hydroxyethyl)-L-valine (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-hydroxyethylamino)-3-methylbutanoic acid | CAS Registry Number: 101769-73-7
Synonyms: AC1L48AN, Valine,N-(2-hydroxyethyl)-, CTK4E7651, 21768-51-4, AG-E-59239, FT-0669626, (2S)-2-(2-hydroxyethylamino)-3-methylbutanoic acid, DL-Valine,N-(2-hydroxyethyl)-; Valine, N-(2-hydroxyethyl)-, DL- (8CI)

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AJNYQRXDVGKEIT-LURJTMIESA-N

101769-73-7
N-2-(Hydroxyethyl)-L-valine-d4 (Technical grade) (11 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[(1,1,2,2-tetradeuterio-2-hydroxyethyl)amino]butanoic acid | CAS Registry Number: 120398-50-7
Synonyms: CTK8F4303, 2-Hydroxyethyl-1,1,2,2-d4 Valine, N-(2-Hydroxyethyl-1,1,2,2-d4)-L-valine, N-2-(Hydroxyethyl)-L-valine-d4 (Technical grade)

Molecular Formula: C7H15NO3Molecular Weight: 165.223547 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AJNYQRXDVGKEIT-KHORGVISSA-N

120398-50-7
N-2-(indol-3-yl)ethyl-indole-3-acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 82575-82-4
Synonyms: SCHEMBL10069200, STOCK1N-69102, MolPort-002-536-126, ZINC12894368, AKOS017029412, MCULE-3880941673, N-[2-(1H-Indole-3-yl)ethyl]-1H-indole-3-acetamide, Z26395505, 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide

Molecular Formula: C20H19N3OMolecular Weight: 317.392 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: ZXJIWVMOHZSXFK-UHFFFAOYSA-N

82575-82-4
N-2-(P-(P-CHLOROBENZOYL)PHENOXY)-2-METHYLPROPIONYL-N-MMU (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-N-(morpholin-4-ylmethylcarbamoyl)propanamide | CAS Registry Number: 70970-56-8
Synonyms: ITA 375, CID3054221, LS-159304, N-2-(p-(p'-Chlorobenzoyl)phenoxy)-2-methylpropionyl-N'-mmu, N-2-(p-(p'-Chlorobenzoyl)phenoxy)-2-methylpropionyl-N'-morpholinomethylurea, Urea, 1-(2-(p-(p-chlorobenzoyl)phenoxy)-2-methylpropionyl)-3-(morpholinomethyl)-

Molecular Formula: C23H26ClN3O5Molecular Weight: 459.922640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GDGBMYKIIFNTOO-UHFFFAOYSA-N

70970-56-8
N-2-(P-ISOBUTYLPHENYL)-PROPIONYL-N-MORPHOLINOMETHYLUREA (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methylpropyl)phenyl]-N-(morpholin-4-ylmethylcarbamoyl)propanamide | CAS Registry Number: 70920-04-6
Synonyms: ITA 376, N-2-(p-Isobutylphenyl)-propionyl-N'-mmu, CID3054150, LS-160367, N-2-(p-Isobutylphenyl)-propionyl-N'-morpholinomethylurea, Urea, 1-(2-(p-isobutylphenyl)propionyl)-3-(morpholinomethyl)-

Molecular Formula: C19H29N3O3Molecular Weight: 347.451860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNOHYLOUYQCJFX-UHFFFAOYSA-N

70920-04-6
N-2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethylsilodosin (1 supplier)1453221-45-8
N-2-5-dioxo-4-imidazolidinyl urea (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxoimidazolidin-4-yl)methoxyurea | CAS Registry Number: 53459-36-2
Synonyms: NSC210739, NSC-210739, AC1L7DHX, (2,5-dioxoimidazolidin-4-yl)methoxyurea, NCI60_001767, N-((2,5-dioxo-4-imidazolidinyl)methoxy)urea

Molecular Formula: C5H8N4O4Molecular Weight: 188.141420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OSNXEHYTTNFVIU-UHFFFAOYSA-N

53459-36-2
N-2-Acetylganciclovir(N2-Acetyl-9-(1,3-dihydroxy-2-propoxymethyl)guanine) (6 suppliers)
Compound Structure IUPAC Name: N-[9-(1,3-dihydroxypropan-2-yloxymethyl)-6-oxo-3H-purin-2-yl]acetamide | CAS Registry Number: 84245-12-5
Synonyms: SCHEMBL2576527, AKOS025401636, N-[6,9-Dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-6-oxo-1H-purin-2-yl]acetamide, AC-23920, NU001610

Molecular Formula: C11H15N5O5Molecular Weight: 297.271 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WAXOOKOPOHWGBE-UHFFFAOYSA-N

84245-12-5
N-2-Acetylguanine (8 suppliers)
Compound Structure IUPAC Name: 5-(2,2-dimethylpropyl)cyclohexa-1,2,4-triene;methane;tin | CAS Registry Number: 19962-39-1
Synonyms: Trimethyl[4-(2,2-dimethylpropyl)phenyl]stannane

Molecular Formula: C14H27SnMolecular Weight: 314.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJWSZJYPUKHOKC-UHFFFAOYSA-N

19962-39-1
N-2-ADAMANTYL-3-OXOBUTANAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: N-(2-adamantyl)-3-oxobutanamide | CAS Registry Number: 63664-40-4
Synonyms: ST51017189, MLS000109869, AC1LGZWR, CBMicro_011316, CTK5B9638, MolPort-002-184-254, N-(2-adamantyl)-3-oxobutanamide, N-adamantan-2-yl-3-oxobutanamide, HMS2337E09, SMSF0013832, ZINC00449651, AKOS008967783, N-2-ADAMANTYL-3-OXOBUTANAMIDE, AG-G-36693, CB14774, SMR000105804, BIM-0011497.P001

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGKQVLQBJHXWNZ-UHFFFAOYSA-N

63664-40-4
N-2-adamantyl-N-ethylamine hydrochloride (2 suppliers)
N-2-ALLYL-1-(PYRIMIDIN-2-YL)-3-PIPERIDINECARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-prop-1-en-2-yl-1-pyrimidin-2-ylpiperidine-3-carboxamide | CAS Registry Number: 605623-89-0
Synonyms: CTK5B1738, AG-G-17695

Molecular Formula: C13H18N4OMolecular Weight: 246.308220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHCQIJXKQNERDS-UHFFFAOYSA-N

605623-89-0
N-2-ALLYL-1-PYRAZINYL-4-PIPERIDINECARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-prop-1-en-2-yl-1-pyrazin-2-ylpiperidine-4-carboxamide | CAS Registry Number: 605639-50-7
Synonyms: CTK5B1745, AG-G-17931

Molecular Formula: C13H18N4OMolecular Weight: 246.308220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXZNJTCMHDIFQU-UHFFFAOYSA-N

605639-50-7
N-2-ALLYL-D-GLUCOPYRANOSYLAMINE (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-(prop-2-enylamino)oxane-3,4,5-triol | CAS Registry Number: 673489-77-5
Synonyms: SCHEMBL4565800, D-Glucopyranosylamine,N-2-propenyl-

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: HYHFUUJWYZCDBC-LOFWALOHSA-N

673489-77-5
N-2-Aminobenzyl-N-Cyclohexyl-N-Methyl Amine (1 supplier)
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