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CHEMICAL products beginning with : D
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 PRODUCT NAMECAS Registry Number 
D-THREO-PENTITOL,1,4-ANHYDRO-2,3-DIDEOXY-2-[[(1,1- (2 suppliers)561066-32-8
D-THREO-PENTITOL,1,4-ANHYDRO-2,5-DIDEOXY-,[3-[6-[[(1,1-DIMETHYLETHYL)AMINO]CARBONYL]HEXAHYDROTHIENO[3,2-C]PYRIDIN-5(4H)-YL]-2-HYDROXY-1-[(PHENYLTHIO)METHYL]PROPYL]CARBAMATE,[3AR-[3AA,5(1R*,2R*),6SS,6AA]]- (1 supplier)
Compound Structure IUPAC Name: [(2R,3R)-2-methyloxolan-3-yl] N-[(2R,3R)-4-[(3aR,6S,7aS)-6-(tert-butylcarbamoyl)-3,3a,4,6,7,7a-hexahydro-2H-thieno[3,2-c]pyridin-5-yl]-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 174002-93-8
Synonyms: ThienopyridCONH furanyl urethane deriv., 5-(3-(3-(R)(((2-trans-Methyltetrahydrofuranyloxy)carbonyl)amino)-4-(phenylthio)-2-hydroxybutyl))-N-(1,1-dimethylethyl)octahydrothieno(3,2-c)pyridine-6(R)-carboxamide, 5-[3-[3-(R)[[(2-trans-Methyltetrahydrofuranyloxy)carbonyl]amino]-4-(phenylthio)-2-hydroxybutyl]]-N-(1,1-dimethylethyl)octahydrothieno[3,2-c]pyridine-6(R)-carboxamide, AC1LA4N0, CHEMBL318894, *),6.beta.,6a.alpha.]]-, CHEBI:260296, [(2R,3R)-2-methyloxolan-3-yl] N-[(2R,3R)-4-[(3aR,6S,7aS)-6-(tert-butylcarbamoyl)-3,3a,4,6,7,7a-hexahydro-2H-thieno[3,2-c]pyridin-5-yl]-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate, D-threo-Pentitol, 1,4-anhydro-2,5-dideoxy-, (3-(6-(((1,1-dimethylethyl)amino)carbonyl)hexahydrothieno(3,2-c)pyridin-5(4H)-yl)-2-hydroxy-1-((phenylthio)methyl)propyl)carbamate, (3aR-(3aalpha,5(1R*,2R*),6beta,6aalpha))-, D-threo-Pentitol, 1,4-anhydro-2,5-dideoxy-, [3-[6-[[(1,1-dimethylethyl)amino]carbonyl]hexahydrothieno[3,2-c]pyridin-5(4H)-yl]-2-hydroxy-1-[(phenylthio)methyl]propyl]carbamate, [3aR-[3a.alpha.,5(1R*,2R

Molecular Formula: C28H43N3O5S2Molecular Weight: 565.788120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UYIDPTWMZFMUKR-GSFGBMHFSA-N

174002-93-8
D-threo-Pentitol,1,5-anhydro-2,3-dideoxy-1-C-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-, (1R)- (0 suppliers)61243-87-6
D-threo-Pentitol,1,5-anhydro-2,3-dideoxy-3-(3,4-dihydroxyphenyl)-1-C-(4-hydroxyphenyl)-, (1R)- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2R,4S,5S)-5-hydroxy-2-(4-hydroxyphenyl)oxan-4-yl]benzene-1,2-diol | CAS Registry Number: 15215-12-0
Synonyms: sequirin B, Hydroxysugiresinol, sequirin-B, CHEBI:53646, 4-[(2R)-3,4,5,6-tetrahydro-5alpha-hydroxy-2-(4-hydroxyphenyl)-2H-pyran-4beta-yl]-1,2-benzenediol, (1R)-1,5-anhydro-2,3-dideoxy-3-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)-D-threo-pentitol, Epitope ID:116878, SCHEMBL10876294

Molecular Formula: C17H18O5Molecular Weight: 302.326 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KTBMETYOQLNVNV-IAOVAPTHSA-N

15215-12-0
D-threo-Pentitol,1,5-anhydro-2,3-dideoxy-3-(3,4-dimethoxyphenyl)-1-C-(4-methoxyphenyl)-, (1R)-(9CI) (0 suppliers)15215-14-2
D-THREO-PENTITOL,1,5-ANHYDRO-2,4-DIDEOXY-3-C-METHYL-2-(METHYLAMINO)- (2 suppliers)433980-64-4
D-threo-Pentitol,1-[(1R,3R,4aS,8aS)-decahydro-3-hydroxy-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]-1,2-dideoxy-3-C-methyl- (0 suppliers)127970-61-0
D-THREO-PENTITOL,2,5-ANHYDRO-1,3,4-TRIDEOXY-2-C-(2,4-DIFLUOROPHENYL)- 4-((4-(4-(4-(1-((1S,2S)-1-ETYL-2-HYDROXYPROPYL)-1,5-DIHYDRO-5-OXO-4H-1 ,2,4-TRIAZOL-4-YL)PHENYL)-(PIPERAZIN-1-YL))PHENOXY)METHYL)-1-(1H-1,2,4-TR IAZOL-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-[4-[[(5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2S,3S)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one | CAS Registry Number: 177571-33-4
Synonyms: Posaconazole, Noxafil, pasaconazole, UNII-6TK1G07BHZ, Sch 56592, Posaconazole [USAN:INN:BAN], HSDB 7421, CHEBI:472347, CID147912, DB01263, LS-186118, LS-186988, LS-187630, D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-((4-(4-(4-(1-((1S,2S)-1-etyl-2-hydroxypropyl)-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl)phenyl)-1-piperazinyl)phenoxy)methyl)-1-(1H-1,2,4-triazol-1-yl)-, 171228-49-2, 3H-1,2,4-Triazol-3-one, 4-(4-(4-(4-((5-(2,4-difluorophenyl)tetrahydro-5-(1H-1,2,4-triazol-1-ylmethyl)-3-furanyl)methoxy)phenyl)-1-piperazinyl)phenyl)-2-(1-ethyl-2-hydroxypropyl)-2,4-dihydro-, (3R-(3alpha(1S*,2S*),5alpha))-, 4-(p-(4-(p-(((3R,5R)-5-(2,4-Difluorophenyl)tetrahydro-5-(1H-1,2,4-triazol-1-ylmethyl)-3-furyl)methoxy)phenyl)-1-piperazinyl)phenyl)-1-((1S,2S)-1-ethyl-2-hydroxypropyl)-delta(sup 2)-1,2,4-triazolin-5-one, 4-[4-[4-[4-[[(5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2S,3S)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one

Molecular Formula: C37H42F2N8O4Molecular Weight: 700.777386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RAGOYPUPXAKGKH-AGDNISCASA-N

177571-33-4
D-threo-Pentitol,2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1,5-dihydro-1-[(1R)-1-methylpropyl]-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)- (9CI) (0 suppliers)160709-03-5
D-threo-Pentitol,2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1,5-dihydro-1-[(1S)-1-methylpropyl]-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-(9CI) (0 suppliers)160709-04-6
D-threo-Pentitol,2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-(1-ethylpropyl)-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)- (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-[4-[[5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-pentan-3-yl-1,2,4-triazol-3-one | CAS Registry Number: 161532-65-6
Synonyms: SureCN13415261, 2,5-anhydro-1,3,4-trideoxy-2-(2,4-difluorophenyl)-4-{[4-(4-{4-[5-oxo-1-(pentan-3-yl)-1,5-dihydro-4H-1,2,4-triazol-4-yl]phenyl}piperazin-1-yl)phenoxy]methyl}-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol

Molecular Formula: C37H42F2N8O3Molecular Weight: 684.777986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OPFHZSVWSCMEPV-UHFFFAOYSA-N

161532-65-6
D-THREO-PENTITOL,3,4,5-TRIDEOXY-3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]- (2 suppliers)600728-78-7
D-THREO-PENTITOL,3-AMINO-1,4-ANHYDRO-2,3,5-TRIDEOXY- (3 suppliers)458566-77-3
D-THREO-PENTODIALDO-1,4-FURANOSIDE,METHYL 2-DEOXY- (4 suppliers)
Compound Structure IUPAC Name: (2~{S},3~{R})-3-hydroxy-5-methoxyoxolane-2-carbaldehyde | CAS Registry Number: 105229-01-4
Synonyms: (2S,3R)-3-hydroxy-5-methoxyoxolane-2-carbaldehyde, D-threo-Pentodialdo-1,4-furanoside, methyl 2-deoxy- (9CI)

Molecular Formula: C6H10O4Molecular Weight: 146.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQOPPFCHYHRXSN-QYRBDRAASA-N

105229-01-4
D-threo-Pentonamide,N-(1H-benzimidazol-2-ylmethyl)-2,4,5-trideoxy-4-[[[(2R,4S)-5,5-dimethyl-2-[(1R)-2-oxo-1-[(2-phenylacetyl)amino]-2-[(phenylmethyl)amino]ethyl]-4-thiazolidinyl]carbonyl]amino]-5-phenyl- (0 suppliers)148982-38-1
D-threo-Pentonic acid (1 supplier)116060-85-6
D-THREO-PENTONIC ACID 2-DEOXY-2,2-DIFLUORO-4,5-O-(ISOPROPYLIDENE)-,ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-difluoro-3-hydroxypropanoate | CAS Registry Number: 95058-93-8
Synonyms: D-threo-Pentonic acid, 2-deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-, ethyl ester, SureCN10048610, ZINC21992780, AC-20155, FT-0665793, 2-Deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-D-threo-pentonic Acid Ethyl Ester, 2-Deoxy-2,2-difluoro-4,5-O-isopropylidene-D-threo-pentonic Acid Ethyl Ester

Molecular Formula: C10H16F2O5Molecular Weight: 254.227846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OUFRYOWGFSOSEY-RQJHMYQMSA-N

95058-93-8
D-THREO-PENTONIC ACID, 2,5-DIDEOXY-5-IODO-, .GAMMA.-LACTONE (1 supplier)152442-10-9
D-threo-Pentonic acid, 3-amino-2,3,5-trideoxy- (9 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-amino-4-hydroxypentanoic acid | CAS Registry Number: 192003-00-2
Synonyms: L-beta-Homothreonine, BL742-1

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NIVRJEWVLMOZNV-IMJSIDKUSA-N

192003-00-2
D-THREO-PENTONIC ACID, 5-BROMO-2,5-DIDEOXY-, .?.-LACTONE (1 supplier)
Compound Structure IUPAC Name: (4R,5S)-5-(bromomethyl)-4-hydroxyoxolan-2-one | CAS Registry Number: 38996-09-7
Synonyms: SCHEMBL3393210, 5-bromo-2,5-dideoxy-d-threo-pentono-1,4-lactone

Molecular Formula: C5H7BrO3Molecular Weight: 195.012 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTEXHXHETLVPKE-QWWZWVQMSA-N

38996-09-7
D-threo-Pentonic acid,2,3,5-trideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-5-nitro-, 1,1-dimethylethyl ester (1 supplier)371972-15-5
D-THREO-PENTONIC ACID,2,3-ANHYDRO-4,5-DIDEOXY-,METHYL ESTER (3 suppliers)188922-95-4
D-THREO-PENTONIC ACID,2,3-ANHYDRO-4,5-DIDEOXY-4,4-DIMETHYL-,METHYL ESTER (3 suppliers)206365-78-8
D-THREO-PENTONIC ACID,2,3-DIDEOXY-2-(1-METHYLETHYL)-,?-LACTONE (3 suppliers)191152-30-4
D-THREO-PENTONIC ACID,2,3-DIDEOXY-3-(1-METHYLETHYL)-,?-LACTONE (3 suppliers)189758-62-1
D-threo-Pentonic acid,3,4-dideoxy-3-methyl-, d-lactone (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-[(2R)-butan-2-yl]oxiran-2-one | CAS Registry Number: 1122-21-0
Synonyms: (2S,3R)-2-hydroxy-3-methylvalerolactone

Molecular Formula: C6H10O2Molecular Weight: 114.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUZNVQRLNRGIAC-UHNVWZDZSA-N

1122-21-0
D-threo-Pentonic acid,3,4-dideoxy-4-(4-hydroxy-3-methoxyphenyl)-2-C-[(4-hydroxy-3-methoxyphenyl)methyl]-,d-lactone (0 suppliers)150270-05-6
D-THREO-PENTONIC ACID,3-AMINO-2,5-ANHYDRO-3,4-DIDEOXY- (2 suppliers)754949-86-5
D-THREO-PENTONIC ACID,3-AMINO-2,5-ANHYDRO-3,4-DIDEOXY-,ETHYL ESTER (2 suppliers)760917-33-7
D-threo-Pentonic acid,3-deoxy- (2 suppliers)
Compound Structure IUPAC Name: 2,4,5-trihydroxypentanoic acid | CAS Registry Number: 21569-63-1
Synonyms: 2,4,5-Trihydroxypentanoic acid, 3-Deoxypentonic acid, Pentonic acid, 3-deoxy-, AGN-PC-00MYVE, AC1L1K37, ERYTHRO-3-DEOXYPENTONIC ACID, 3-DEOXY-D-THREO-PENTONIC ACID, (2R,4S)-2,4,5-trihydroxypentanoic acid, 29625-78-3, 50480-12-1

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RSKGLBJVIAQRMC-UHFFFAOYSA-N

21569-63-1
D-threo-Pentonic acid,3-deoxy-2-C-(hydroxymethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,4,5-trihydroxy-2-(hydroxymethyl)pentanoic acid | CAS Registry Number: 1518-56-5
Synonyms: BETA-GLUCOISOSACCHARINIC ACID, 3-Deoxy-2-C-(hydroxymethyl)-D-erythro-pentonic acid, AC1L25DK, 1518-54-3, 2,4,5-trihydroxy-2-(hydroxymethyl)pentanoic acid, D-erythro-Pentonic acid, 3-deoxy-2-C-(hydroxymethyl)-, 66702-03-2

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SGOVJIDEXZEOTB-UHFFFAOYSA-N

1518-56-5
D-threo-Pentonic acid,5-O-[(2E,4Z)-5-carboxy-1-(1-hydroxyethyl)-2,4-pentadienyl]-3,4-dideoxy-3-C-methyl-(9CI) (1 supplier)
Compound Structure IUPAC Name: (2Z,4E)-6-[(3R,4S)-4-carboxy-4-hydroxy-3-methylbutoxy]-7-hydroxyocta-2,4-dienoic acid | CAS Registry Number: 14682-20-3
Synonyms: Roridinic acid, AC1O5Z0U, (2Z,4E)-6-[(3R,4S)-4,5-dihydroxy-3-methyl-5-oxopentoxy]-7-hydroxyocta-2,4-dienoic acid, 11026-62-3, 2,4-Octadienoic acid, 6-((3R,4S)-4-carboxy-4-hydroxy-3-methylbutoxy)-7-hydroxy-, (2Z,4E)-, D-threo-Pentonic acid, 5-O-((2E,4Z)-5-carboxy-1-(1-hydroxyethyl)-2,4-pentadienyl)-3,4-dideoxy-3-C-methyl-

Molecular Formula: C14H22O7Molecular Weight: 302.320280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DXLGCPRRIMUJFT-JRFPLJDLSA-N

14682-20-3
D-THREO-PENTONIC ACID3,4-DIDEOXY-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2,5-dihydroxy-3-methylpentanoic acid | CAS Registry Number: 53798-51-9
Synonyms: AKOS006381304

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QDDMBAKTPRKDFD-UHNVWZDZSA-N

53798-51-9
D-THREO-PENTOSE,2,5-ANHYDRO-3,4-DIDEOXY-4-[[(1,1- (2 suppliers)561066-37-3
D-THREO-PENTOSE,4,5-DIDEOXY-2,3-O-(1-METHYLETHYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: (4S,5R)-5-ethyl-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 137553-93-6
Synonyms: (4S)-2,2-Dimethyl-5beta-ethyl-1,3-dioxolane-4alpha-carbaldehyde, D-threo-Pentose, 4,5-dideoxy-2,3-O-(1-methylethylidene)- (9CI)

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQANMADRLWWSPY-RNFRBKRXSA-N

137553-93-6
D-threo-Pentosulose (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-trihydroxy-2-oxopentanal | CAS Registry Number: 19694-88-3
Synonyms: pentos-2-ulose, (3R,4S)-3,4,5-trihydroxy-2-oxopentanal, AC1L5GYB, AC1Q5CUL, AGN-PC-002IQ1, 3,4,5-trihydroxy-2-oxopentanal, 26188-06-7, AR-1L0054, NSC121534, NSC128313, NSC-121534, NSC-128313

Molecular Formula: C5H8O5Molecular Weight: 148.114020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VDSAQEDKJUSZPS-UHFFFAOYSA-N

19694-88-3
D-THREO-PENTULOFURANOSE (4 suppliers)14233-61-5
D-THREO-PENTURONIC ACID,2-(ACETYLAMINO)-2,3-DIDEOXY-,?-LACTONE,5-METHYL ESTER (3 suppliers)239125-39-4
D-THREO-PENTURONIC ACID,4-DEOXY-3-O-METHYL-,?-LACTONE (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-methoxy-5-oxooxolane-2-carbaldehyde | CAS Registry Number: 110089-31-1
Synonyms: (2S,3R)-3-Methoxy-5-oxooxolane-2-carbaldehyde, D-threo-Penturonic acid, 4-deoxy-3-O-methyl-, gamma-lactone (9CI)

Molecular Formula: C6H8O4Molecular Weight: 144.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSMOXPOXHQPWIC-RFZPGFLSSA-N

110089-31-1
D-threo-Ritalinic Acid (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetic acid | CAS Registry Number: 129389-67-9
Synonyms: d-Ritalinic Acid, SureCN6099068, (|AR,2R)-|A-Phenyl-2-piperidineacetic Acid

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INGSNVSERUZOAK-VXGBXAGGSA-N

129389-67-9
D-Threoninamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-phenylalanyl-L-cysteinyl-, cyclic (2?7)-disulfide (1 supplier)99660-12-5
D-Threoninamide, N-acetyl-D-tyrosyl-D-a-glutamyl-D-tyrosyl- (0 suppliers)653568-03-7
D-THREONINAMIDE, N-ACETYL-D-TYROSYL-D-ASPARAGINYL-D-TYROSYL- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2R)-1-[[(2R,3S)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanediamide | CAS Registry Number: 653568-04-8
Synonyms: CTK1J7438, D-Threoninamide, N-acetyl-D-tyrosyl-D-asparaginyl-D-tyrosyl-

Molecular Formula: C28H36N6O9Molecular Weight: 600.620240 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: ZARTVSXZVWVWEF-IRSHSORRSA-N

653568-04-8
D-Threoninamide,D-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparaginyl-L-tyrosyl- (0 suppliers)106362-35-0
D-Threonine (60 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 632-20-2
Synonyms: D-threonine, (R)-Threonine, Threonine, D-, D-Threonin, DL-Threonine, Ambap3513, T1520_SIGMA, T8250_SIGMA, T8375_SIGMA, D-2-Amino-3-hydroxybutyric acid, CHEBI:16398, EINECS 211-171-8, NSC 46702, ()-2-Amino-3-hydroxybutyric acid, BRN 1721643, D-alpha-Amino-beta-hydroxybutyric acid, (2R,3S)-2-Amino-3-hydroxybutyric acid, (2R,3S)-2-amino-3-hydroxybutanoic acid, LS-153744, C00820

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYFVYJQAPQTCCC-STHAYSLISA-N

632-20-2
D-THREONINE BENZYL ESTER (7 suppliers)
Compound Structure IUPAC Name: benzyl (2R,3S)-2-amino-3-hydroxybutanoate | CAS Registry Number: 82679-58-1
Synonyms: H-D-Thr-OBzl, D-Threonine Benzyl Ester, CTK5E9939, AG-H-30761

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHRYAQVOEVWURS-WCBMZHEXSA-N

82679-58-1
D-Threonine, (4-nitrophenyl)methyl ester (0 suppliers)78963-69-6
D-Threonine, 3-methyl- (17 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-hydroxy-3-methylbutanoic acid | CAS Registry Number: 2280-48-0
Synonyms: (R)-2-Amino-3-Hydroxy-3-Methylbutanoic Acid, (2R)-2-amino-3-hydroxy-3-methylbutanoic acid, D-b-Hydroxyvaline, AC1MC5LE, Jsp004603, CTK1A1798, MolPort-005-937-281, AC-049, ANW-75016, AKOS006280738, AKOS015841523, AG-E-65647, AK-34222, KB-209856, FT-0649329, (2R)-2-azanyl-3-methyl-3-oxidanyl-butanoic acid, A816362, (R)-(-)-2-Amino-3-Hydroxy-3-Methylbutanoic Acid, (R)-2-amino-3-hydroxy-3-methylbutanoic acid;D-b-Hydroxyvaline;D-Valine,3-hydroxy- (9CI);Valine, 3-hydroxy-, D- (8CI);

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LDRFQSZFVGJGGP-VKHMYHEASA-N

2280-48-0
D-Threonine, 4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2-amino-3-hydroxy-4-phenylmethoxybutanoic acid | CAS Registry Number: 90898-95-6
Synonyms: CTK3G5822

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DKYVPBBZOKKSLI-VHSXEESVSA-N

90898-95-6
D-Threonine, D-arginyl-D-methionyl-D-valyl-D-arginyl-D-alanyl- (1 supplier)197438-32-7
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