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CHEMICAL products beginning with : D
33201 to 33250 of 36937 results  Page: << Previous 50 Results 660 661 662 663 664 [665] 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DL-tert-Butyl N-[1-(propylcarbamoyl)ethyl]carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[1-oxo-1-(propylamino)propan-2-yl]carbamate | CAS Registry Number: 1105627-17-5
Synonyms: MolPort-004-326-119, KM3975, AKOS000164010, DL-TERT-BUTYL N-[1-(PROPYLCARBAMOYL)ETHYL]CARBAMATE

Molecular Formula: C11H22N2O3Molecular Weight: 230.303980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIOOIBJUERRSSA-UHFFFAOYSA-N

1105627-17-5
Dl-Tert-Leucine Amide (9 suppliers)
Compound Structure IUPAC Name: 2-amino-3,3-dimethylbutanamide | CAS Registry Number: 113582-42-6
Synonyms: Butanamide, 2-amino-3,3-dimethyl-, ACMC-20mil0, AC1MRP69, AGN-PC-0069JU, 2-amino-3,3-dimethylbutanamide, CTK0G1198, AKOS010578882, MCULE-3894112806

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

InChIKey: QCVCCWSPZIUXEA-UHFFFAOYSA-N

113582-42-6
DL-Theanine (60 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(ethylamino)-5-oxopentanoic acid | CAS Registry Number: 34271-54-0
Synonyms: 2-amino-5-(ethylamino)-5-oxopentanoic acid, 2-amino-4-(ethylcarbamoyl)butanoic acid, n-ethylglutamine, NSC21308, ACMC-209hix, L-Theanine (synthetic), AC1Q5OPS, L-Theanine, 99% 1g, SCHEMBL290430, AC1L5G75, CTK6F1961, MolPort-004-964-358, NSC-21308, AKOS006230087, AM82647, AN-5350, L-Theanine (Ngamma-ethyl-L-glutamine), TRA0127721, NCGC00095702-01, AC-23977

Molecular Formula: C7H14N2O3Molecular Weight: 174.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DATAGRPVKZEWHA-UHFFFAOYSA-N

34271-54-0
DL-THIAZOL-4-YLALANINE (24 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 14717-97-6
Synonyms: DL-4-Thiazolylalanine, AmbtgT80008, T80008

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBZIGVCQRXJYQD-UHFFFAOYSA-N

14717-97-6
DL-Thioctic Acid (30 suppliers)1007-28-7
Dl-Thiorphan (23 suppliers)
Compound Structure IUPAC Name: 2-[(2-benzyl-3-sulfanylpropanoyl)amino]acetic acid | CAS Registry Number: 76721-89-6
Synonyms: dl-thiorphan, THIORPHAN, Tiorphan, 1zdp, Prestwick_694, Thiorphan, (R)-Isomer, Thiorphan, (S)-Isomer, Prestwick0_000633, Prestwick1_000633, Prestwick2_000633, Prestwick3_000633, Lopac0_001139, BSPBio_000626, BSPBio_001543, KBioGR_000263, KBioSS_000263, MLS002153923, T6031_SIGMA, SPBio_002845, BPBio1_000690

Molecular Formula: C12H15NO3SMolecular Weight: 253.317400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJJKNPQAGWVLDQ-UHFFFAOYSA-N

76721-89-6
DL-THIOTIC ACID (9 suppliers)37357-68-9
DL-THREITOL (20 suppliers)
Compound Structure IUPAC Name: butane-1,2,3,4-tetrol | CAS Registry Number: 6968-16-7
Synonyms: meso-Erythritol, Erythrol, Phycitol, dl-Threitol, Antierythrite, Mesoerythritol, Erythrit, Threitol, Paycite, ERYTHRITOL, L-Erythritol, Erythrite, Phycite, C*Eridex, i-Erythritol, l-Threitol, Erythritol, meso-, Erythrol (VAN), D-ERYTHRITOL, D-TREITOL

Molecular Formula: C4H10O4Molecular Weight: 122.119800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UNXHWFMMPAWVPI-UHFFFAOYSA-N

6968-16-7
DL-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL (14 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]decanamide;hydrochloride | CAS Registry Number: 117019-08-6
Synonyms: d-threo-PDMP, 109836-82-0, PDMP hydrochloride, D,l-Threo-1-phenyl-2-decanoylamino-3-morpholino-1-propanol HCl, 80938-69-8, SMR000326846, (+/-)-threo-1-Phenyl-2-decanoylamino-3-morpholino-1-propanol hydrochloride, MLS000859987, MLS002153295, C23H38N2O3.HCl, BML3-D11, CHEMBL1255585, CTK8E7739, 1695AH, RT-012207, J-002336, ( inverted exclamation markA)-threo-PDMP hydrochloride, ( inverted exclamation markA)-threo-1-Phenyl-2-decanoylamino-3-morpholino-1-propanol hydrochloride

Molecular Formula: C23H39ClN2O3Molecular Weight: 427.026 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HVJHJOYQTSEKPK-BLDCTAJRSA-N

117019-08-6
DL-THREO-1-PHENYL-2-HEXADECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL (15 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]hexadecanamide | CAS Registry Number: 149022-18-4
Synonyms: PPMP, nchembio742-comp6, CBiol_001749, BSPBio_001296, KBioGR_000016, KBioSS_000016, P4194_SIGMA, BCBcMAP01_000004, KBio2_000016, KBio2_002584, KBio2_005152, KBio3_000031, KBio3_000032, MolPort-003-959-204, (+/-)-PPMP, AIDS209033, Bio1_000035, Bio1_000524, Bio1_001013, Bio2_000016

Molecular Formula: C29H50N2O3Molecular Weight: 474.718900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFBANDBMHLEMFA-XRKRLSELSA-N

149022-18-4
DL-THREO-2-ACETAMIDO-L-(4-NITROPHENYL)-L,3-PROPANEDIOL (10 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 4423-58-9
Synonyms: N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide, CLC, n-acetyl-p-nitrophenylserinol, 4618-99-9, AC1L6LFH, AC1Q1Z11, SCHEMBL12683648, CTK1D5938, ZINC174039, NSC63859, NSC-63859, OR060005, OR272052, [1R,2R,(?)]-2-Acetylamino-1-(p-nitrophenyl)-1,3-propanediol, ACETAMIDE,N-[2-HYDROXY-1-(HYDROXYMETHYL)-2-(4-NITROPHENYL)ETHYL]-,(R,R)-()-

Molecular Formula: C11H14N2O5Molecular Weight: 254.242 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PIVQDUYOEIAFDM-GHMZBOCLSA-N

4423-58-9
DL-THREO-2-METHYLISOCITRATE, 98% (5 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-hydroxybutane-1,2,3-tricarboxylic acid;(2R,3S)-3-hydroxybutane-1,2,3-tricarboxylic acid | CAS Registry Number: 71183-66-9
Synonyms: DL-threo-2-methylisocitrate, HY-16581

Molecular Formula: C14H20O14Molecular Weight: 412.300200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: KTKGACLAXAFYNU-WNSGUHBHSA-N

71183-66-9
DL-Threo-3-Phenylserine (26 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 7695-56-9
Synonyms: beta-Phenylserine, DL-beta-Phenylserine, 3-Hydroxyphenylalanine, beta-Hydroxyphenylalanine, DL-Threo-3-phenylserine, DL-3-Phenylserine hydrate, TimTec1_003574, 171603_ALDRICH, DL-Phenylalanine, beta-hydroxy-, beta-Hydroxy-3-phenyl-DL-alanine, MolPort-000-006-317, BB_NC-1373, ALBB-006730, CID94134, NSC10123, EINECS 200-721-2, NSC206268, NSC206281, STK502027, SDCCGMLS-0064619.P001

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VHVGNTVUSQUXPS-UHFFFAOYSA-N

7695-56-9
DL-THREO-3-PHENYLSERINE HYDRATE (20 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-3-phenylpropanoic acid;hydrate | CAS Registry Number: 207605-47-8
Synonyms: SBB057623, Dl-Threo-3-Phenylserine Hydrate, DL-3-Phenylserine hydrate, 2-amino-3-hydroxy-3-phenylpropanoic acid, hydrate, 69-96-5, SureCN6950747, GEO-02134, AKOS006229352, ST51006728

Molecular Formula: C9H13NO4Molecular Weight: 199.203820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DUGXBGWTWDCGNP-UHFFFAOYSA-N

207605-47-8
DL-THREO-3-PHENYLSERINE HYDRATE, 99 (8 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-azaniumyl-3-hydroxy-3-phenylpropanoate | CAS Registry Number: 332383-91-2
Synonyms: (2S,3R)-2-amino-3-hydroxy-3-phenylpropanoic acid, L-erythro-phenylserine, AC1OCH0H, L-erythro-3-phenylserine, L-erythro-beta-phenylserine, CPD-8855, ZINC00034162, FT-0652048, (2S,3R)-2-azaniumyl-3-hydroxy-3-phenylpropanoate

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHVGNTVUSQUXPS-JGVFFNPUSA-N

332383-91-2
Dl-Threo-4-Fluoroglutamic Acid (22 suppliers)
Compound Structure IUPAC Name: (2R,4R)-2-amino-4-fluoropentanedioic acid | CAS Registry Number: 91383-47-0
Synonyms: (2R,4R)-2-amino-4-fluoropentanedioic acid, DL-threo-4-Fluoroglutamic acid, D-Glutamic acid,4-fluoro-, (4R)-, AC1OCXM9, CTK4C6050, 149117-03-3, AG-D-95059, KB-50375, D-Glutamicacid, 4-fluoro-, threo-; D-threo-4-Fluoroglutamic acid

Molecular Formula: C5H8FNO4Molecular Weight: 165.119723 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JPSHPWJJSVEEAX-PWNYCUMCSA-N

91383-47-0
DL-threo-4-Fluoroglutamine (2 suppliers)
DL-threo-4-Fluoroisoglutamine (1 supplier)
Dl-Threo-Beta-Hydroxyaspartic Acid (27 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxybutanedioic acid | CAS Registry Number: 4294-45-5
Synonyms: 3-Hydroxyaspartic acid, Malic acid, 3-amino-, beta-Hydroxyaspartic acid, Spectrum_001134, Spectrum2_001914, Spectrum3_001123, Spectrum4_001967, Spectrum5_000765, threo-beta-Hydroxyaspartate, Beta-Hydroxy Aspartic Acid, Aspartic acid, 3-hydroxy-, 3-Hydroxy-DL-aspartic acid, BSPBio_002585, KBioGR_002438, KBioSS_001614, SPECTRUM501000, SPBio_001908, NSC618260, erythro-3-Hydroxy-DL-aspartate, DL-threo-3-Hydroxyaspartic acid

Molecular Formula: C4H7NO5Molecular Weight: 149.102080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YYLQUHNPNCGKJQ-UHFFFAOYSA-N

4294-45-5
DL-THREO-DIHYDROSPHINGOSINE (17 suppliers)
Compound Structure IUPAC Name: 2-aminooctadecane-1,3-diol | CAS Registry Number: 73938-69-9
Synonyms: Sphinganine, SAFINGOL, DL-dihydrosphingosine, L-(-)-threo-Sphingnine, 2-Aminooctadecane-1,3-diol, DL-threo-Dihydrosphingosine, UNII-OWA98U788S, DL-erythro-Dihydrosphingosine, (-)-threo-Dihydrosphingosine, MLS000028682, D6783_SIGMA, CHEBI:46968, 1,3-Dihydroxy-2-aminooctadecane, CID3126, MolPort-003-846-755, EINECS 236-933-7, DL-1,3-Dihydroxy-2-aminooctadecane, IN1116, IN1357, L-threo-2-Amino-1,3-octadecanediol

Molecular Formula: C18H39NO2Molecular Weight: 301.507760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OTKJDMGTUTTYMP-UHFFFAOYSA-N

73938-69-9
DL-threo-Hexonic acid, 6-S-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-2,4-dideoxy-3-C-meth yl-6-thio-, d-lactone (2 suppliers)137685-17-7
DL-threo-Hexonic acid, 6-S-[4,5-bis(3-chlorophenyl)-1H-imidazol-2-yl]-2,4-dideoxy-3-C-methyl- 6-thio-, d-lactone (2 suppliers)137685-09-7
DL-threo-Hexonic acid, 6-S-[4,5-bis(3-methoxyphenyl)-1H-imidazol-2-yl]-2,4-dideoxy-3-C-meth yl-6-thio-, d-lactone (2 suppliers)137685-18-8
DL-threo-Hexonic acid, 6-S-[4,5-bis(3-methylphenyl)-1H-imidazol-2-yl]-2,4-dideoxy-3-C-methyl- 6-thio-, d-lactone (2 suppliers)137685-13-3
DL-threo-Hexonic acid, 6-S-[4,5-bis(4-chlorophenyl)-1H-imidazol-2-yl]-2,4-dideoxy-3-C-methyl- 6-thio-, d-lactone (2 suppliers)137685-10-0
DL-threo-Hexonic acid, 6-S-[4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl]-2,4-dideoxy-3-C-methyl-6 -thio-, d-lactone (2 suppliers)137685-11-1
DL-threo-Hexonic acid, 6-S-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-2,4-dideoxy-3-C-methyl- 6-thio-, d-lactone (2 suppliers)137685-14-4
DL-threo-Hexonic acid, 6-S-[4,5-bis[4-(1,1-dimethylethyl)phenyl]-1H-imidazol-2-yl]-2,4-dideoxy- 3-C-methyl-6-thio-, d-lactone (2 suppliers)137685-16-6
DL-threo-Hexonic acid, 6-S-[4,5-bis[4-(1-methylethyl)phenyl]-1H-imidazol-2-yl]-2,4-dideoxy-3-C -methyl-6-thio-, d-lactone (2 suppliers)137685-15-5
DL-threo-Hexonic acid, 6-S-[4,5-bis[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]-3,4-dideoxy-3- C-methyl-6-thio-, d-lactone (2 suppliers)137685-12-2
DL-THREO-PDMP (HCL) (14 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]decanamide;hydrochloride | CAS Registry Number: 80938-69-8
Synonyms: PDMP hydrochloride, (+/-)-threo-1-Phenyl-2-decanoylamino-3-morpholino-1-propanol hydrochloride, SMR000326846, d-threo-PDMP, DL-PDMP, MLS000859987, MLS002153295, P7340_SIGMA, BML3-D11, CHEMBL1255585, CTK8E7739, (+/-)-threo-PDMP hydrochloride, AG-H-25498, ( inverted exclamation markA)-threo-PDMP hydrochloride, ( inverted exclamation markA)-threo-1-Phenyl-2-decanoylamino-3-morpholino-1-propanol hydrochloride, 109836-82-0, Decanamide,N-[2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-, monohydrochloride,(R*,R*)- (9CI); Decanamide,N-[2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-, monohydrochloride,(R*,R*)-(?A'A A'A currency)-

Molecular Formula: C23H39ClN2O3Molecular Weight: 427.020360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HVJHJOYQTSEKPK-BLDCTAJRSA-N

80938-69-8
DL-threo-Pentonic acid (1 supplier)149429-46-9
DL-THREO-PPMP (HYDROCHLORIDE) (1 supplier)139974-41-7
DL-threo-Ritalinic acid hydrochloride (1 supplier)851895-37-9
DL-THREO-RITALINIC ACID ISOPROPYL ESTER (7 suppliers)93148-46-0
DL-threo-Ritalinic Acid Lactam(Mixture of Diastereomers) (15 suppliers)
Compound Structure IUPAC Name: 2-(6-oxopiperidin-2-yl)-2-phenylacetic acid | CAS Registry Number: 54593-31-6
Synonyms: SureCN5649076, (R*,R*)-6-Oxo-|A-phenyl-2-piperidineacetic Acid, (R*,R*)-(+/-)-6-Oxo-|A-phenyl-2-piperidineacetic Acid

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMVXGJVBWQZTTL-UHFFFAOYSA-N

54593-31-6
DL-THREO-RITALINIC ACID-D10 (MAJOR),OFF-WHITE SOLID (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-deuterio-2-[(2S)-2,3,3,4,4,5,5,6,6-nonadeuteriopiperidin-2-yl]-2-phenylacetic acid | CAS Registry Number: 1330180-60-3
Synonyms: L-threo-Ritalinic Acid-d10 (Major), DL-threo-Ritalinic Acid-d10 (Major), (|AS,2S)-|A-Phenyl-2-piperidineacetic Acid-d10, (|AR,2R)-rel-|A-Phenyl-2-piperidineacetic Acid-d10

Molecular Formula: C13H17NO2Molecular Weight: 229.341198 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INGSNVSERUZOAK-JCUBGIMLSA-N

1330180-60-3
DL-threo-Ritalinic AcidSee R533110 (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-phenyl-2-[(2S)-piperidin-2-yl]acetic acid | CAS Registry Number: 54631-24-2
Synonyms: (|AR,2R)-rel-|A-Phenyl-2-piperidineacetic Acid, L-threo-Ritalinic Acid, SureCN12550069, (|AS,2S)-|A-Phenyl-2-piperidineacetic Acid, 129389-68-0

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

InChIKey: INGSNVSERUZOAK-RYUDHWBXSA-N

54631-24-2
Dl-Threonine (116 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxybutanoic acid | CAS Registry Number: 80-68-2
Synonyms: threonine, D-Allothreonine, D-threonine, DL-Threonine, L-threonine, Threonine, DL-, Threonin, Allothreonine, D-, L-Allothreonine, Threonine, D-, DL-allothreonine, Allo-DL-threonine, DL-allo-Threonine, Threonine, L-, Allothreonine, L-, THREONINE,(L), DL-2-Amino-3-hydroxybutanoic acid, WLN: QY1&YZVQ -L, T9643_SIGMA, 2-amino-3-hydroxybutanoic acid

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

InChIKey: AYFVYJQAPQTCCC-UHFFFAOYSA-N

80-68-2
DL-THREONINE 99% (For Biochemistry) (2 suppliers)80-68-5
DL-Threonine hydroxamate (19 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-amino-N,3-dihydroxybutanamide | CAS Registry Number: 36207-45-1
Synonyms: T6629_SIGMA, AKOS006361524

Molecular Formula: C4H10N2O3Molecular Weight: 134.133800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GDHYTCIGBOOCDX-STHAYSLISA-N

36207-45-1
DL-Threonine methyl ester hydrochloride (38 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-hydroxybutanoate;hydrochloride | CAS Registry Number: 62076-66-8
Synonyms: Methyl 2-amino-3-hydroxybutanoate hydrochloride, ST50410800, T8750_SIGMA, CTK8B5502, MolPort-003-917-277, ANW-48963, AKOS015920279, AG-G-17535, MCULE-4054504482, AK-77084, BR-77084, KB-50378, methyl 2-amino-3-hydroxybutanoate, chloride, FT-0650995, W7414, METHYL 2-AMINO-3-HYDROXYBUTANOATE HCL, A824841, methyl 2-azanyl-3-oxidanyl-butanoate hydrochloride, I14-2416, 2-amino-3-hydroxybutanoic acid methyl ester hydrochloride

Molecular Formula: C5H12ClNO3Molecular Weight: 169.606680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OZSJLLVVZFTDEY-UHFFFAOYSA-N

62076-66-8
DL-Threonine, methyl ester (1 supplier)53216-06-1
DL-Threonine, N,N-dimethyl-, ethyl ester (1 supplier)137940-58-0
DL-Threonine, N-(1-oxodecyl)- (1 supplier)111123-86-5
DL-Threonine, N-(4-pyridinylcarbonyl)- (1 supplier)147218-39-1
DL-Threonine, N-(7-mercapto-1-oxoheptyl)-, dihydrogen phosphate(ester) (1 supplier)107022-00-4
Dl-Threonine, O-(1,1-Dimethylethyl)-, 1,1-Dimethylethyl Ester, Acetate (3 suppliers)
Compound Structure IUPAC Name: acetic acid;tert-butyl 2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate | CAS Registry Number: 38024-14-5
Synonyms: MCULE-6131554212, ACM38024145, OR064770, OR289734, A831916, Acetateo-(1,1-dimethylethyl)-DL-threonine 1,1-dimethylethyl ester, ACETIC ACID; TERT-BUTYL 2-AMINO-3-(TERT-BUTOXY)BUTANOATE, tert-butyl 2-azanyl-3-[(2-methylpropan-2-yl)oxy]butanoate; ethanoic acid, acetic acid; 2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid tert-butyl ester

Molecular Formula: C14H29NO5Molecular Weight: 291.388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BGAUVMFJRASONL-UHFFFAOYSA-N

38024-14-5
DL-THREONINOL (7 suppliers)108102-49-4
Dl-Thyronine (34 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-(4-hydroxyphenoxy)phenyl]propanoic acid | CAS Registry Number: 1034-10-2
Synonyms: thyronine, Thyronines, DL-THYRONINE, L-thyronine, MLS000028627, T1501_SIGMA, T5905_SIGMA, O-(4-Hydroxyphenyl)-DL-tyrosine, CHEBI:30661, O-(4-Hydroxyphenyl)-L-tyrosine, MolPort-003-959-674, EINECS 213-854-6, EINECS 216-483-8, CID102544, SMR000058655, 3-(p-[p-Hydroxyphenoxy]phenyl)-L-alanine, 3-(p-[p-Hydroxyphenoxy]phenyl)-DL-alanine, T0241, D013970, 3-[4-(p-Hydroxyphenoxy)-phenyl]
DL-alanine

Molecular Formula: C15H15NO4Molecular Weight: 273.283900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KKCIOUWDFWQUBT-UHFFFAOYSA-N

1034-10-2
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