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CHEMICAL products beginning with : N
36901 to 36950 of 79421 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 [739] 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(FURAN-2-CARBONYLAMINO)-(3-METHOXY-4-PROPOXY-PHENYL)METHYL]FURAN-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(furan-2-carbonylamino)-(3-methoxy-4-propoxyphenyl)methyl]furan-2-carboxamide | CAS Registry Number: 7038-09-7
Synonyms: MolPort-000-241-823, ZINC08048536, CID5241241

Molecular Formula: C21H22N2O6Molecular Weight: 398.409180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OHQMGFQVTIXUHQ-UHFFFAOYSA-N

7038-09-7
N-[(HEXADECYLOXY)SULFONYLETHYL]-N,N,N-TRIMETHYLAMMONIUM FLUOROSULFATE (4 suppliers)
Compound Structure Synonyms: CTK5C3563, AG-G-49209

Molecular Formula: C21H46FNO6S2Molecular Weight: 491.721443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DYMUVUUTHAJETR-UHFFFAOYSA-M

66143-52-0
N-[(HYDRAZINECARBONYL-PHENYL-METHYLIDENE)AMINO]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(2-hydrazinyl-2-oxo-1-phenylethylidene)amino]acetamide | CAS Registry Number: 56735-29-6
Synonyms: EINECS 260-359-6, CID9576092, 2-(Acetylhydrazono)-2-phenylacetohydrazide

Molecular Formula: C10H12N4O2Molecular Weight: 220.227880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GMMXCUJVWPKZDL-ZROIWOOFSA-N

56735-29-6
N-[(HYDROXYIMINO)METHYL]-N-PYRIDIN-2-YL-THIOUREA (4 suppliers)
Compound Structure IUPAC Name: 1-(hydroxyiminomethyl)-1-pyridin-2-ylthiourea | CAS Registry Number: 70121-63-0
Synonyms: AG-G-73700, CTK5D1855

Molecular Formula: C7H8N4OSMolecular Weight: 196.229620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWMFJGBIRDMMJM-UHFFFAOYSA-N

70121-63-0
N-[(METHYLAMINO)CARBONYL]-BENZENEMETHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-benzylsulfonyl-3-methylurea | CAS Registry Number: 121822-76-2
Synonyms: CTK4B2765, MolPort-003-806-381, AG-D-47286

Molecular Formula: C9H12N2O3SMolecular Weight: 228.268180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHKGBRJBYIWBGY-UHFFFAOYSA-N

121822-76-2
N-[(methylamino)carbonyl]acrylamide (2 suppliers)
N-[(METHYLAMINO)CARBONYLOXY]-BUTANIMIDOYL CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: [(Z)-1-chlorobutylideneamino] N-methylcarbamate | CAS Registry Number: 134871-00-4
Synonyms: BRN 4859465, CID5747563, LS-46045, N-(((Methylamino)carbonyl)oxy)butanimidoyl chloride, Butanimidoyl chloride, N-(((methylamino)carbonyl)oxy)-

Molecular Formula: C6H11ClN2O2Molecular Weight: 178.616740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCEDGLMUPDFJEM-UITAMQMPSA-N

134871-00-4
N-[(O-NITROPHENYL)THIO]-L-SERINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-3-hydroxy-2-[(2-nitrophenyl)sulfanylamino]propanoic acid | CAS Registry Number: 7685-69-0
Synonyms: EINECS 231-691-9, N-((o-Nitrophenyl)thio)-L-serine, CID111320

Molecular Formula: C9H10N2O5SMolecular Weight: 258.251100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RMZDLHKFENWOGO-LURJTMIESA-N

7685-69-0
N-[(O-NITROPHENYL)THIO]-L-THREONINE (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-hydroxy-2-[(2-nitrophenyl)sulfanylamino]butanoic acid | CAS Registry Number: 7685-70-3
Synonyms: EINECS 231-692-4, CID111321, N-((o-Nitrophenyl)thio)-L-threonine

Molecular Formula: C10H12N2O5SMolecular Weight: 272.277680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QJMPRIHAPGGFMA-MUWHJKNJSA-N

7685-70-3
N-[(P-AMINOPHENYL)SULFONYL]-N-(3-METHOXYPYRAZINYL)ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)sulfonyl-N-(3-methoxypyrazin-2-yl)acetamide | CAS Registry Number: 3590-05-4
Synonyms: Acetyl sulfamethoxypyrazine, Oprea1_112787, CID19175, EINECS 222-730-0, N-((p-Aminophenyl)sulphonyl)-N-(3-methoxypyrazinyl)acetamide

Molecular Formula: C13H14N4O4SMolecular Weight: 322.339660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GWVCIJWBGGVDJJ-UHFFFAOYSA-N

3590-05-4
N-[(p-Methoxybenzyl)oxycarbonyl]-L-aspartic acid (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-methoxyphenyl)methoxycarbonylamino]butanedioic acid | CAS Registry Number: 20890-95-3
Synonyms: SureCN9828589, CTK0I9950, L-Aspartic acid, N-[[(4-methoxyphenyl)methoxy]carbonyl]-

Molecular Formula: C13H15NO7Molecular Weight: 297.260700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XBKYPZOLAAFYCF-JTQLQIEISA-N

20890-95-3
N-[(p-Methylphenyl)sulfinyl]phthalimide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfinylisoindole-1,3-dione | CAS Registry Number: 42300-58-3
Synonyms: N-[ sulfinyl]phthalimide

Molecular Formula: C15H11NO3SMolecular Weight: 285.317740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXHBLEPFROUZBA-UHFFFAOYSA-N

42300-58-3
N-[(Pentafluorophenyl)methylene]-?,3,4-tris(trimethylsilyloxy)benzeneethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[2-[3,4-bis(trimethylsilyloxy)phenyl]-2-trimethylsilyloxyethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 55429-13-5
Synonyms: AC1LCK8F, CTK8J2544, VYKNVWCCWFXWCV-VVEOGCPPSA-N, N-(Pentafluorobenzylidene)-.beta.,3,4-tris(trimethylsiloxy) phenylethylamine, Benzeneethanamine, N-[(pentafluorophenyl)methylene]-.beta.,3,4-tris[(trimethylsilyl)oxy]-, N-[(Pentafluorophenyl)methylene]-beta,3,4-tris(trimethylsilyloxy)benzeneethanamine, 2-(3,4-Bis[(trimethylsilyl)oxy]phenyl)-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]-2-[(trimethylsilyl)oxy]ethanamine #, N-[2-[3,4-bis(trimethylsilyloxy)phenyl]-2-trimethylsilyloxyethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine

Molecular Formula: C24H34F5NO3Si3Molecular Weight: 563.787 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VYKNVWCCWFXWCV-UHFFFAOYSA-N

55429-13-5
N-[(Pentafluorophenyl)methylene]-?,4-bis[(trimethylsilyl)oxy]benzeneethanamine (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-[2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethyl]methanimine | CAS Registry Number: 55429-85-1
Synonyms: Benzeneethanamine, N-[(pentafluorophenyl)methylene]-.beta.,4-bis[(trimethylsilyl)oxy]-, N-[(E)-(2,3,4,5,6-Pentafluorophenyl)methylidene]-2-[(trimethylsilyl)oxy]-2-(4-[(trimethylsilyl)oxy]phenyl)ethanamine #, AC1LDNQF, LKJPSAODMMZLQD-LUOAPIJWSA-N, LKJPSAODMMZLQD-UHFFFAOYSA-N, N-[(Pentafluorophenyl)methylene]-beta,4-bis[(trimethylsilyl)oxy]benzeneethanamine, 1-(2,3,4,5,6-pentafluorophenyl)-N-[2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethyl]methanimine

Molecular Formula: C21H26F5NO2Si2Molecular Weight: 475.606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LKJPSAODMMZLQD-UHFFFAOYSA-N

55429-85-1
N-[(Pentafluorophenyl)methylene]-?-[(trimethylsilyl)oxy]benzeneethanamine (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-(2-phenyl-2-trimethylsilyloxyethyl)methanimine | CAS Registry Number: 55334-63-9
Synonyms: Benzeneethanamine, N-[(pentafluorophenyl)methylene]-.beta.-[(trimethylsilyl)oxy]-, N-[(E)-(2,3,4,5,6-Pentafluorophenyl)methylidene]-2-phenyl-2-[(trimethylsilyl)oxy]ethanamine #, AC1LB8GB, CTK8J2491, OCLLTNUKNVMOOC-PGGKNCGUSA-N, OCLLTNUKNVMOOC-UHFFFAOYSA-N, N-[(Pentafluorophenyl)methylene]-beta-[(trimethylsilyl)oxy]benzeneethanamine, 1-(2,3,4,5,6-pentafluorophenyl)-N-(2-phenyl-2-trimethylsilyloxyethyl)methanimine

Molecular Formula: C18H18F5NOSiMolecular Weight: 387.425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OCLLTNUKNVMOOC-UHFFFAOYSA-N

55334-63-9
N-[(Pentafluorophenyl)methylene]-3,4-bis[(trimethylsilyl)oxy]benzeneethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[2-[3,4-bis(trimethylsilyloxy)phenyl]ethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 50314-21-1
Synonyms: N-(Pentafluorobenzylidene)-3,4-bis(trimethylsiloxy) phenylethylamine, Benzeneethanamine, N-[(pentafluorophenyl)methylene]-3,4-bis[(trimethylsilyl)oxy]-, 2-(3,4-Bis[(trimethylsilyl)oxy]phenyl)-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]ethanamine #, AC1LB945, XLVPTHFHTULEAF-KKMKTNMSSA-N, XLVPTHFHTULEAF-UHFFFAOYSA-N, N-[2-[3,4-bis(trimethylsilyloxy)phenyl]ethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine

Molecular Formula: C21H26F5NO2Si2Molecular Weight: 475.606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XLVPTHFHTULEAF-UHFFFAOYSA-N

50314-21-1
N-[(Pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]benzeneethanamine (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-[2-(4-trimethylsilyloxyphenyl)ethyl]methanimine | CAS Registry Number: 55334-64-0
Synonyms: Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]-, N-[(E)-(2,3,4,5,6-Pentafluorophenyl)methylidene]-2-(4-[(trimethylsilyl)oxy]phenyl)ethanamine #, AC1LCJW7, CTK8J2492, RQUNKHLYXVYWLK-UHFFFAOYSA-N, RQUNKHLYXVYWLK-YSURURNPSA-N, 1-(2,3,4,5,6-pentafluorophenyl)-N-[2-(4-trimethylsilyloxyphenyl)ethyl]methanimine

Molecular Formula: C18H18F5NOSiMolecular Weight: 387.425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RQUNKHLYXVYWLK-UHFFFAOYSA-N

55334-64-0
N-[(Pentafluorophenyl)methylene]benzeneethanamine (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-(2-phenylethyl)methanimine | CAS Registry Number: 29723-34-0
Synonyms: Benzeneethanamine, N-[(pentafluorophenyl)methylene]-, Pentafluorobenzaldehyde N-(phenethyl)imine, Phenethylamine, N-(2,3,4,5,6-pentafluorobenzylidene)-, N-[(E)-(2,3,4,5,6-Pentafluorophenyl)methylidene]-2-phenylethanamine #, AC1LD1AH, AGN-PC-0JTR1T, N-[ methylene]benzeneethanamine, CTK8I0730, BXRZDFUZOZNVLT-ODCIPOBUSA-N, BXRZDFUZOZNVLT-UHFFFAOYSA-N, 1-(2,3,4,5,6-pentafluorophenyl)-N-phenethylmethanimine

Molecular Formula: C15H10F5NMolecular Weight: 299.238616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BXRZDFUZOZNVLT-UHFFFAOYSA-N

29723-34-0
N-[(phenoxy-phenyl-methylidene)amino]aniline (2 suppliers)
Compound Structure IUPAC Name: phenyl (Z)-N-phenylbenzenecarbohydrazonate | CAS Registry Number: 33491-26-8
Synonyms: Phenyl N-phenylbenzenecarbohydrazonoate, AC1NYVU4, NSC240901, NSC-240901, phenyl (Z)-N-phenylbenzenecarbohydrazonate, Benzenecarbohydrazonic acid, N-phenyl-, phenyl ester

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POUBLLASFVPRSF-VZCXRCSSSA-N

33491-26-8
N-[(Phenylmethoxy)acetyl]-L-phenylalanine (10 suppliers)114457-96-4
N-[(Phenylmethoxy)carbonyl]-1-(triphenylmethyl)-L-histidine (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 82882-71-1
Synonyms: SCHEMBL6817597, FPKLLLWMALGTOD-PMERELPUSA-N, AKOS027338210, ZINC101174348, AK340217, FT-0699032, N-[(phenylmethoxy)carbonyl]-1-(triphenylmethyl)-L-histidine, (2S)-2-[[(BENZYLOXY)CARBONYL]AMINO]-3-(1-TRITYL-1H-IMIDAZOL-4-YL)PROPANOIC ACID, (S)-2-(((Benzyloxy)carbonyl)amino)-3-(1-trityl-1H-imidazol-4-yl)propanoic acid

Molecular Formula: C33H29N3O4Molecular Weight: 531.612 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPKLLLWMALGTOD-PMERELPUSA-N

82882-71-1
N-[(Phenylmethoxy)carbonyl]-2-(tert-butoxycarbonyl)-L-threonine hydrazide (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,3R)-2-(hydrazinecarbonyl)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 34670-11-6
Synonyms: N-[ carbonyl]-2- -L-threoninehydrazide

Molecular Formula: C17H25N3O6Molecular Weight: 367.396900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MYPSFDMUENITCN-DIFFPNOSSA-N

34670-11-6
N-[(phenylmethoxy)carbonyl]-3-[(phenylmethyl)sulfinyl]-L-Alanine (0 suppliers)
Compound Structure IUPAC Name: 3-benzylsulfinyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 73243-11-5
Synonyms: AGN-PC-0OH95L, L-Alanine, N-[(phenylmethoxy)carbonyl]-3-[(phenylmethyl)sulfinyl]-

Molecular Formula: C18H19NO5SMolecular Weight: 361.412160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IEZGYOUSIHPIPT-UHFFFAOYSA-N

73243-11-5
N-[(phenylmethoxy)carbonyl]-3-[(phenylmethyl)sulfonyl]-D-Alanine (0 suppliers)1001646-80-5
N-[(Phenylmethoxy)carbonyl]-3-Allyl-L-Aspartic Acid 1-Tert-Butyl Ester (9 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-(phenylmethoxycarbonylamino)ethyl]pent-4-enoic acid | CAS Registry Number: 144787-23-5
Synonyms: KB-297193, L-aspartic acid,N-[(phenylmethoxy)carbonyl]-3-(2-propen-1-yl)-,1-(1,1-dimethylethyl) ester

Molecular Formula: C19H25NO6Molecular Weight: 363.404900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SXDKIZPHXVFDPJ-LOACHALJSA-N

144787-23-5
N-[(Phenylmethoxy)carbonyl]-beta-alanine tert-butyl ester (4 suppliers)
Compound Structure Synonyms: AGN-PC-0MXB7F, 4H-Dibenzo[de,g]quinoline-10,11-dione, 5,6-dihydro-6-methyl-

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZZIOGKZAPZOCK-UHFFFAOYSA-N

18605-40-8
N-[(phenylmethoxy)carbonyl]-D-Homoserine (18 suppliers)
Compound Structure IUPAC Name: (2R)-4-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 41088-85-1
Synonyms: Carbobenzoxyhomoserine, CBOHS, Carbobenzoxy-homoserine, Carbobenzoxy-D-homoserine, AIDS112174, AIDS-112174, CID193811, D-Homoserine, N-((phenylmethoxy)carbonyl)-, (2R)-4-Hydroxy-2-[(phenylmethoxy)carbonylamino]butanoic acid

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UBXPAGGJJMSWLC-SNVBAGLBSA-N

41088-85-1
N-[(phenylmethoxy)carbonyl]Glycine Ethyl Ester (21 suppliers)
Compound Structure IUPAC Name: ethyl 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 1145-81-9
Synonyms: N-Carbobenzoxyglycine ethyl ester, Ethyl N-benzyloxycarbonyl-2-glycinate, CID14366, BRN 2219244, NSC617251, ethyl 2-phenylmethoxycarbonylaminoacetate, LS-72353, NCI60_005173, 4-06-00-02287 (Beilstein Handbook Reference), GLYCINE, N-CARBOXY-, N-BENZYL ESTER, ETHYL ESTER

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAIHOTOFCDNWDA-UHFFFAOYSA-N

1145-81-9
N-[(Phenylmethyl)sulfonyl] (9 suppliers)
Compound Structure IUPAC Name: 2-(benzylsulfonylamino)acetic acid | CAS Registry Number: 6966-44-5
Synonyms: MLS001002154, NSC18787, MolPort-002-348-583, HMS1720E01, CID227303, SMR000368681, PB90739629

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: COQDVKIEFHWEQE-UHFFFAOYSA-N

6966-44-5
n-[(phenylsulfonyl)carbamoyl]benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(benzenesulfonyl)urea | CAS Registry Number: 5219-80-7
Synonyms: NSC144081, AC1Q6VNR, SureCN6012074, 1,3-bis(benzenesulfonyl)urea, AC1L64R6, AR-1K3413, NSC-144081

Molecular Formula: C13H12N2O5S2Molecular Weight: 340.374780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KUIYILOSSGJKHZ-UHFFFAOYSA-N

5219-80-7
N-[(pyridin-3-yl)methyl]-3-(1-benzylindol-3-yl)-propanamide (0 suppliers)796041-70-8
N-[(pyridin-3-yl)methyl]-3-[1-(4-chlorobenzyl)-indol-3-yl]propanamide (0 suppliers)796041-71-9
N-[(R)-(+)-1-Phenylethyl]imidazole-1-carboxamide (10 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-phenylethyl]imidazole-1-carboxamide | CAS Registry Number: 1217846-28-0
Synonyms: N-[(R)-(+)-1-PHENYLETHYL]IMIDAZOLE-1-CARBOXAMIDE, CTK5J1776, ZINC06187637, AG-B-34278, FT-0673763, (R)-N-(1-Phenylethyl)-1H-imidazole-1-carboxamide

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBUGXHLSGRNSOZ-SNVBAGLBSA-N

1217846-28-0
N-[(R)-(2,3,4,5,6-Pentafluorophenoxy)phenoxyphosphinyl]-L-alanine 1-methylethyl ester (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-[[(2,3,4,5,6-pentafluorophenoxy)-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 1337529-56-2
Synonyms: L-Alanine, N-[(R)-(2,3,4,5,6-pentafluorophenoxy)phenoxyphosphinyl]-, 1-methylethyl ester, SCHEMBL2521572, CS-B0821, ZINC95080020, KB-63601, N-[(S)-(2,3,4,5,6-Pentafluorophenoxy)phenoxyphosphinyl]-L-alanine 1-methylethyl ester (Sofosbuvir side chain)

Molecular Formula: C18H17F5NO5PMolecular Weight: 453.297058 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: MIILDBHEJQLACD-PAUNIHGJSA-N

1337529-56-2
N-[(R)-(4-Nitrophenoxy)phenoxyphosphinyl]-L-alanine 1-methylethyl ester (2 suppliers)1256490-49-9
N-[(R)-1-ETHOXYCARBONYL-3-PHENYLPROPYL]-L-ALANINE (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid | CAS Registry Number: 84324-12-9
Synonyms: N-[(R)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanine, AC1OFX1U, SureCN3369452, CTK5F2201, AKOS016035503, AG-C-19514, AG-H-36865, FT-0668082, (-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine, (|AR)-|A-[[(1S)-1-carboxyethyl]amino]benzenebutanoic Acid, (2S)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CEIWXEQZZZHLDM-WCQYABFASA-N

84324-12-9
N-[(R)-2-({(R)-2-[(2-ADAMANTYLOXYCARBONYL)AMINO]-3-(1H-INDOL-3-YL)-2-METHYL-1-OXOPROPYL}AMINO)-1-PHENYLETHYL]SUCCINAMIC ACID-1-DEOXY-1-METHYLAMINO-D-GLUCITOL (1:1) (3 suppliers)
Compound Structure IUPAC Name: 4-[[(1R)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 130404-91-0
Synonyms: CI988, CID108186, PD 134308, LS-71358, D-Glucitol, 1-deoxy-1-(methylamino)-, (R-(R*,R*))-4-((2-((3-(1H-indol-3-yl)-2-methyl-1-oxo-2-(((tricyclo(3.3.1.1(3,7))dec-2-yloxy)carbonyl)amino)propyl)amino)-1-phenylethyl)amino)-4-oxobutanoate (salt), D-Glucitol, 1-deoxy-1-(methylamino)-, 4-(((1R)-2-((3-(1H-indol-3-yl)-2-methyl-1-oxo-2-(((tricyclo(3.3.1.1(3,7))dec-2-yloxy)carbonyl)amino)propyl)amino)-1-phenylethyl)amino)-4-oxobutanoate (salt)

Molecular Formula: C42H59N5O11Molecular Weight: 809.944760 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: DEZUAGYSLSZLFO-DRGCLBCYSA-N

130404-91-0
N-[(R)-2-[3,4-Bis[(trimethylsilyl)oxy]phenyl]-2-[(trimethylsilyl)oxy]ethyl]-N,?,?,?-tetramethylsilanamine (3 suppliers)
Compound Structure IUPAC Name: 2-[3,4-bis(trimethylsilyloxy)phenyl]-N-methyl-N-trimethylsilyl-2-trimethylsilyloxyethanamine | CAS Registry Number: 55429-87-3
Synonyms: Adrenaline tetrakis(trimethylsilyl), Adrenaline tetraTMS, AC1LAZF8, Epinephrine, tetrakis-TMS, Adrenaline, 4TMS derivative, GAEOAXOOVYAKOZ-UHFFFAOYSA-N, N-(2-(3,4-Bis[(trimethylsilyl)oxy]phenyl)-2-[(trimethylsilyl)oxy]ethyl)-N-tetramethylsilanamine #, 2-[3,4-bis(trimethylsilyloxy)phenyl]-N-methyl-N-trimethylsilyl-2-trimethylsilyloxyethanamine, 54947-77-2, N-(2-(3,4-Bis[(trimethylsilyl)oxy]phenyl)-2-[(trimethylsilyl)oxy]ethyl)-N-tetramethylsilanamine, N-[(R)-2-[3,4-Bis[(trimethylsilyl)oxy]phenyl]-2-[(trimethylsilyl)oxy]ethyl]-N,alpha,alpha,alpha-tetramethylsilanamine

Molecular Formula: C21H45NO3Si4Molecular Weight: 471.935 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GAEOAXOOVYAKOZ-UHFFFAOYSA-N

55429-87-3
N-[(R)-2-AZETIDIN-1-YL-1-(2-BROMO-B ENZYL)-2-OXO-ETHYL]-2-ETHOXY-BENZEN ESULFONAMIDE, 95% (3 suppliers)
Compound Structure IUPAC Name: N-[(2R)-1-(azetidin-1-yl)-3-(2-bromophenyl)-1-oxopropan-2-yl]-2-ethoxybenzenesulfonamide | CAS Registry Number: 1204333-17-4
Synonyms: ZINC42750292, N-[(R)-2-Azetidin-1-yl-1-(2-bromo-b

Molecular Formula: C20H23BrN2O4SMolecular Weight: 467.376620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AEFUIBAHFJQPFF-QGZVFWFLSA-N

1204333-17-4
N-[(R)-3,3-Dimethyl-1-oxo-2,4-bis(trimethylsiloxy)butyl]-?-alanine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[[(2R)-3,3-dimethyl-2,4-bis(trimethylsilyloxy)butanoyl]amino]propanoate | CAS Registry Number: 55591-03-2
Synonyms: DZJDRDKKSKGUIP-AWEZNQCLSA-N, .beta.-Alanine, N-[3,3-dimethyl-1-oxo-2,4-bis[(trimethylsilyl)oxy]butyl]-, methyl ester, (R)-, Methyl 3-((3,3-dimethyl-2,4-bis[(trimethylsilyl)oxy]butanoyl)amino)propanoate #, N-[(R)-3,3-Dimethyl-1-oxo-2,4-bis(trimethylsiloxy)butyl]-beta-alanine methyl ester

Molecular Formula: C16H35NO5Si2Molecular Weight: 377.628 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZJDRDKKSKGUIP-AWEZNQCLSA-N

55591-03-2
N-[(R)-3-Hydroxy-3-methyl-4-[(4-nitrobenzoyl)oxy]butyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: [(2R)-4-acetamido-2-hydroxy-2-methylbutyl] 4-nitrobenzoate | CAS Registry Number: 64018-50-4
Synonyms: XGQCJBUBMSRFNI-CQSZACIVSA-N, Acetamide, N-[3-hydroxy-3-methyl-4-[(4-nitrobenzoyl)oxy]butyl]-, (R)-, 4-(Acetylamino)-2-hydroxy-2-methylbutyl 4-nitrobenzoate #

Molecular Formula: C14H18N2O6Molecular Weight: 310.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XGQCJBUBMSRFNI-CQSZACIVSA-N

64018-50-4
N-[(R)-3-Oxoisoxazolidin-4-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide | CAS Registry Number: 51541-30-1
Synonyms: NSC-231950, N-(3-Oxo-4-isoxazolidinyl)acetamide #, AC1MMYRK, N-Acetyl-d-cycloserine, .alpha.-N-Acetylcycloserine, NCIStruc1_001836, NCIStruc2_000061, CHEMBL1741672, 3-Isoxazolidinone, 4-acetamido-, LRLUMFQYCZKIPN-SCSAIBSYSA-N, CCG-36661, NCGC00014599, NCI231950, AKOS006351316, N-[ -3-Oxoisoxazolidin-4-yl]acetamide, NCGC00014599-02, NCGC00097703-01, Acetamide, N-(3-oxo-4-isoxazolidinyl)-, (R)-, N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide

Molecular Formula: C5H8N2O3Molecular Weight: 144.128620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRLUMFQYCZKIPN-SCSAIBSYSA-N

51541-30-1
N-[(R)-4-(Acetyloxy)-3-hydroxy-3-methylbutyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: [(2R)-4-acetamido-2-hydroxy-2-methylbutyl] acetate | CAS Registry Number: 64018-48-0
Synonyms: MDVPTEBRCVOUJB-SECBINFHSA-N, N-[ -4- -3-hydroxy-3-methylbutyl]acetamide, 4-(Acetylamino)-2-hydroxy-2-methylbutyl acetate #, Acetamide, N-[4-(acetyloxy)-3-hydroxy-3-methylbutyl]-, (R)-

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDVPTEBRCVOUJB-SECBINFHSA-N

64018-48-0
N-[(R)-ALPHA-(4-CHLOROPHENYL)BENZYL]FORMAMIDE, 98% (8 suppliers)
Compound Structure IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]formamide | CAS Registry Number: 474654-18-7
Synonyms: ZINC5775384, AKOS025404396, AK187568, N-[(R)-Phenyl(4-chlorophenyl)methyl]formamide, N-[(R)-(4-CHLOROPHENYL)PHENYLMETHYL]FORMAMIDE

Molecular Formula: C14H12ClNOMolecular Weight: 245.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HDGOSEHHSVUCBO-CQSZACIVSA-N

474654-18-7
N-[(S)-(+)-1-(Ethoxycarbonyl)-3-Phenylpropyl]-L-Alanine (52 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azaniumyl]propanoate | CAS Registry Number: 82717-96-2
Synonyms: ZINC04262491, CID7157260

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEIWXEQZZZHLDM-WCQYABFASA-N

82717-96-2
N-[(S)-(-)-1-PHENYLETHYL]IMIDAZOLE-1-CARBOXAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-phenylethyl]imidazole-1-carboxamide | CAS Registry Number: 151252-80-1
Synonyms: CTK5J1442, ZINC06187587, AG-B-34279, FT-0673764, (S)-N-(1-Phenylethyl)-1H-imidazole-1-carboxamide

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBUGXHLSGRNSOZ-JTQLQIEISA-N

151252-80-1
N-[(S)-(2,3,4,5,6-pentafluorophenoxy)phenoxyphosphinyl]-L-alanine 1-Methylethyl ester (11 suppliers)1334503-02-8
N-[(S)-1,2-Dicarboxyethyl]-D-glutamic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2-dicarboxyethylamino)pentanedioic acid | CAS Registry Number: 90245-73-1
Synonyms: AGN-PC-0O4HKE, AGN-PC-03N9XX, AGN-PC-0OMA51, SCHEMBL5004240, L-Glutamic acid, N-(1,2-dicarboxyethyl)-, 2-(1,2-dicarboxyethylamino)pentanedioic acid, D-Glutamic acid, N-[(1S)-1,2-dicarboxyethyl]-, 157291-64-0

Molecular Formula: C9H13NO8Molecular Weight: 263.201420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ZLULTKIBSCZNON-UHFFFAOYSA-N

90245-73-1
N-[(S)-1-(5-Mercapto-4-methyl-4H-[1,2,4]tria_x0001_zol-3-yl)-2-methyl-propyl]-benzamide (1 supplier)
N-[(S)-1-[[[(1S,2S)-2-Hydroxy-1-(2-methylpropyl)-4-[[2-(4-morpholinyl)ethyl]amino]-4-oxobutyl]amino]carbonyl]-5-[[(methylamino)thioxomethyl]amino]pentyl]-?-(1-naphtylmethyl)-1-naphthalenepropionamide (3 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-6-(methylcarbamothioylamino)-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]hexanoyl]amino]-N-(2-morpholin-4-ylethyl)heptanamide | CAS Registry Number: 132101-72-5

Molecular Formula: C46H62N6O5SMolecular Weight: 811.099 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: LAXVCPSPNYHMPO-BJKOEGOMSA-N

132101-72-5
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