A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : D
33301 to 33350 of 37031 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-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) (11 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 (2 suppliers)851895-37-9
DL-THREO-RITALINIC ACID ISOPROPYL ESTER (7 suppliers)93148-46-0
DL-threo-Ritalinic Acid Lactam(Mixture of Diastereomers) (11 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 (11 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 (11 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 (54 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) (1 supplier)80-68-5
DL-Threonine hydroxamate (12 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 (18 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 (1 supplier)
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 (6 suppliers)108102-49-4
Dl-Thyronine (20 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
Dl-Thyroxine (16 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 300-30-1
Synonyms: thyroxine, L-thyroxine, levothyroxine, thyroxin, DL-Thyroxine, eltroxin, levothroid, synthroid, Thyreoideum, Euthyrox, Oroxine, D-Thyroxine, Dextrothyroxine, Berlthyrox, Levoroxine, Levothyroid, Novothyral, Novothyrox, Thyroxevan, Dathroid

Molecular Formula: C15H11I4NO4Molecular Weight: 776.870020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUIIKFGFIJCVMT-UHFFFAOYSA-N

300-30-1
Dl-Thyroxine Sodium Salt (11 suppliers)
Compound Structure IUPAC Name: sodium 2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate | CAS Registry Number: 1491-91-4
Synonyms: thyroxine, DL-, sodium salt, Dextrothyroxine sodium anhydrous, SODIUM-L-THYROXINE 5H(2)O, EINECS 216-080-7, CID9875670, LT00244812, Sodium O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-DL-tyrosinate, 137-53-1

Molecular Formula: C15H10I4NNaO4Molecular Weight: 798.851850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YDTFRJLNMPSCFM-UHFFFAOYSA-M

1491-91-4
DL-TRANS-4-METHYL-5-METHOXY-1-(1-METHOXY-1-ISOPROPYL)CYCLOHEX-3-ENE (7 suppliers)124547-59-7
DL-TRANS-5,6-DIHYDROXY-5,6-DIHYDROQUINOLINE (8 suppliers)
Compound Structure IUPAC Name: (5S,6S)-5,6-dihydroquinoline-5,6-diol | CAS Registry Number: 130536-38-8
Synonyms: CCRIS 4445, CID148176, trans-5,6-Dihydroxy-5,6-dihydroquinoline, 5,6-Quinolinediol, 5,6-dihydro-, trans-, LS-189127, (+-)-trans-5,6-Dihydroxy-5,6-dihydroquinoline, 84244-15-5

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXMLUIZBBRMXFQ-IUCAKERBSA-N

130536-38-8
DL-TRANS-7,8-DIHYDROXY-7,8-DIHYDROXYQUINNOLINE (8 suppliers)
Compound Structure IUPAC Name: (7S,8S)-7,8-dihydroquinoline-7,8-diol | CAS Registry Number: 130536-40-2
Synonyms: CCRIS 4446, CID148188, trans-7,8-Dihydroxy-7,8-dihydroquinoline, LS-189125, (+-)-trans-7,8-Dihydroxy-7,8-dihydroxyquinnoline

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFWXLEUSCRYCJU-IONNQARKSA-N

130536-40-2
DL-TRANS-CYCLOPROPANE-1,2,3-TRICARBOXYLIC ACIDTRIMETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: trimethyl cyclopropane-1,2,3-tricarboxylate | CAS Registry Number: 717-69-1
Synonyms: MolPort-002-500-648, ZINC03203710, Cyclopropane-1,2,3-tricarboxylic acid trimethyl ester

Molecular Formula: C9H12O6Molecular Weight: 216.187980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MXSHXNGWYJQIBM-UHFFFAOYSA-N

717-69-1
DL-TRANS-DECAHYDROQUINOLINE (11 suppliers)
Compound Structure IUPAC Name: (4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline | CAS Registry Number: 105728-23-2
Synonyms: Decahydroquinoline, trans-Decahydroquinoline, CID66078, EINECS 212-189-9, Quinoline, decahydro-, (4aR,8aS)-rel-, 767-92-0

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POTIYWUALSJREP-BDAKNGLRSA-N

105728-23-2
DL-Tropic acid (36 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 529-64-6
Synonyms: TROPIC ACID, dl-Tropic acid, Tropate, di-Tropic acid, 2-Phenylhydracrylic acid, Hydracrylic acid, 2-phenyl-, beta-hydroxyhydratropic acid, Oprea1_210445, T89206_ALDRICH, Hydratropic acid, beta-hydroxy-, 93540_FLUKA, CHEBI:30765, 3-hydroxy-2-phenylpropanoic acid, 3-Hydroxy-2-phenylpropionic acid, AIDS017648, alpha-(Hydroxymethyl)phenylacetic acid, alpha-(Hydroxymethyl)benzeneacetic acid, Hydratropic acid, .beta.-hydroxy-, AIDS-017648, NSC20990

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JACRWUWPXAESPB-UHFFFAOYSA-N

529-64-6
DL-TROPIC ACID 98+% (18 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 552-63-6
Synonyms: dl-Tropic acid, TROPIC ACID, Tropate, 2-Phenylhydracrylic acid, di-Tropic acid, Hydracrylic acid, 2-phenyl-, beta-hydroxyhydratropic acid, 2-Phenylhydroacrylic acid, bmse000413, 3-hydroxy-2-phenylpropanoic acid, Hydratropic acid, beta-hydroxy-, Oprea1_210445, T89206_ALDRICH, 3-Hydroxy-2-phenylpropionic acid, alpha-(Hydroxymethyl)benzeneacetic acid, STOCK1N-47396, 93540_FLUKA, CHEBI:30765, (1)-(Hydroxymethyl)phenylacetic acid, MolPort-001-768-708

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JACRWUWPXAESPB-UHFFFAOYSA-N

552-63-6
Dl-Tryptophan (64 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 54-12-6
Synonyms: tryptophan, DL-Tryptophan, Tryptophane, L-tryptophan, DL-Trytophane, DL-Trytophan, Racemic Tryptophan, D-Tryptophan, triptofano, Pacitron, Htrp, D-Trytophane, D-Trypophan, (+-)-Tryptophan, Tryptophan, D-, Tryptophan, L-, L-Trp, beta-3-indolylalanine, TRYPTOPHAN, DL-, 1H-Indole-3-alanine

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIVBCDIJIAJPQS-UHFFFAOYSA-N

54-12-6
DL-TRYPTOPHAN BUTYL ESTER HCL (12 suppliers)
Compound Structure IUPAC Name: butyl 2-amino-3-(1H-indol-3-yl)propanoate chloride | CAS Registry Number: 7401-26-5
Synonyms: NSC34500, NSC47144, 6330-20-7

Molecular Formula: C15H20ClN2O2-Molecular Weight: 295.784500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDHXUVJUWWNWTJ-UHFFFAOYSA-M

7401-26-5
dl-tryptophan methyl ester HCl (19 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 5619-09-0
Synonyms: Methyl 2-amino-3-(1H-indol-3-yl)propanoate Hydrochloride, DL-Tryptophan methyl ester HCl, SBB003122, H-D-Trp-OMe HCl, DL-TRYPTOPHAN METHYL ESTER, methyl 2-amino-3-indol-3-ylpropanoate, chloride, Methyl L-Tryptophanate Hydrochloride, D-TRYPTOPHAN METHYL ESTER, PubChem10907, ACMC-209oxn, AC1MCX0G, ACMC-209d1o, SureCN378071, AC1Q3BV6, AGN-PC-009BAI, MolPort-000-145-702, ACT08362, NSC34498, NSC-34498, DL-Tryptophanmethylester hydrochloride

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XNFNGGQRDXFYMM-UHFFFAOYSA-N

5619-09-0
DL-Tryptophan, 4,6-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4,6-dichloro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 144579-88-4
Synonyms: ACMC-20n44n, SureCN7413409, CTK0B2977

Molecular Formula: C11H10Cl2N2O2Molecular Weight: 273.115300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XMTVKPLJEYGBSN-UHFFFAOYSA-N

144579-88-4
DL-Tryptophan, a-ethyl-, methyl ester (1 supplier)114524-81-1
DL-Tryptophan, a-methyl-N-[(phenylmethoxy)carbonyl]-, methyl ester (1 supplier)141971-19-9
DL-Tryptophan, a-methyl-N-[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]-, methyl ester (1 supplier)150871-31-1
DL-Tryptophan, dihydrochloride (1 supplier)59840-59-4
DL-Tryptophan, Monohydrochloride (2 suppliers)36760-46-0
DL-Tryptophan, N-(2-methyl-1-oxo-2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)-2-(2-methylprop-2-enoylamino)propanoic acid | CAS Registry Number: 77890-34-7
Synonyms: AGN-PC-022NRD, SureCN8188713, CTK2G0045

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RKZWYRIOAQPVOH-UHFFFAOYSA-N

77890-34-7
DL-Tryptophan, N-(2-methyl-1-oxo-2-propenyl)-, 4-nitrophenyl ester (1 supplier)114239-48-4
DL-Tryptophan, N-(4-methoxy-1,4-dioxobutyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)-2-[(4-methoxy-4-oxobutanoyl)amino]propanoic acid | CAS Registry Number: 116208-83-4
Synonyms: STK330360, ACMC-20mm0k, AGN-PC-0007DW, CTK0C5750, MCULE-9214694174, N-(4-methoxy-4-oxobutanoyl)tryptophan

Molecular Formula: C16H18N2O5Molecular Weight: 318.324520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PLANEIQTTNGAGE-UHFFFAOYSA-N

116208-83-4
DL-Tryptophan, N-(4-nitro-3-pyridyl)- (1 supplier)13505-30-1
DL-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 141215-69-2
Synonyms: BOC-TRP-OME, 33900-28-6, Boc-L-Trp-OMe, (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoate, AK-81150, L-Tryptophan,N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester, AmbotzBAA5960, AC1ODVHJ, n-boc-tryptophan methyl ester, Boc-L-tryptophan methyl ester, SCHEMBL1486155, CTK4H1425, DTXSID10427380, MolPort-003-983-077, QXLOVPXUZAOKBL-AWEZNQCLSA-N, ZINC2572517, ANW-42530, MFCD01075094, ZINC02572517, NI+/--Boc-L-tryptophan methyl ester

Molecular Formula: C17H22N2O4Molecular Weight: 318.373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXLOVPXUZAOKBL-AWEZNQCLSA-N

141215-69-2
DL-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-a-methyl-, pentafluorophenyl ester (1 supplier)147108-00-7
DL-Tryptophan, N-[(1,1-dimethylpropoxy)carbonyl]-a-methyl- (1 supplier)114779-81-6
DL-Tryptophan, N-[(4-bromo-2-methylphenyl)sulfonyl]- (1 supplier)139937-46-5
DL-Tryptophan, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-a-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoic acid | CAS Registry Number: 114779-80-5
Synonyms: FMOC-ALPHA -METHYL-DL-TRYPTOPHAN, SCHEMBL8829816, Fmoc-alpha-methyl-DL-tryptophan, CTK7G3904, KPEBLOCUSAZTGS-UHFFFAOYSA-N, AKOS015837343, TR-062215, N-[(9H-fluoren-9-ylmethyloxy)carbonyl]-alpha-methyl-DL-tryptophan, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(1H-indol-3-yl)-2-methylpropanoic acid

Molecular Formula: C27H24N2O4Molecular Weight: 440.499 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KPEBLOCUSAZTGS-UHFFFAOYSA-N

114779-80-5
33301 to 33350 of 37031 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company