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CHEMICAL products beginning with : D
5801 to 5850 of 44842 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 [117] 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-TRYPTOPHAN, N-ACETYL-4-BROMO- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(4-bromo-1H-indol-3-yl)propanoic acid | CAS Registry Number: 252026-09-8
Synonyms: CTK0I6926, D-Tryptophan, N-acetyl-4-bromo-

Molecular Formula: C13H13BrN2O3Molecular Weight: 325.157920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZHOLTNDTYQGXRY-LLVKDONJSA-N

252026-09-8
D-Tryptophan, N-acetyl-4-bromo-, methyl ester (1 supplier)343846-36-6
D-Tryptophan, N-acetyl-5-bromo-, methyl ester (1 supplier)114872-79-6
D-Tryptophan, N-acetyl-5-methoxy-, methyl ester (1 supplier)114872-83-2
D-Tryptophan, N-acetyl-5-methyl-, methyl ester (1 supplier)114872-82-1
D-Tryptophan, N-acetyl-b-methyl-, (bS)- (1 supplier)197900-36-0
D-Tryptophan, N-D-tryptophyl- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 58607-72-0
Synonyms: SCHEMBL11855463, CTK1E9330, DTXSID00423790, (R)-2-((R)-2-Amino-3-(1H-indol-3-yl)propanamido)-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C22H22N4O3Molecular Weight: 390.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: NQIHMZLGCZNZBN-YLJYHZDGSA-N

58607-72-0
D-Tryptophan, N-hydroxy-, methyl ester (1 supplier)878282-94-1
D-Tryptophan, N-L-leucyl- (1 supplier)38062-83-8
D-Tryptophan, N-L-tyrosyl- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 22032-67-3
Synonyms: CHEMBL501209, CTK0I8900

Molecular Formula: C20H21N3O4Molecular Weight: 367.398440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: BMPPMAOOKQJYIP-FUHWJXTLSA-N

22032-67-3
D-TRYPTOPHAN, N-METHYL-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-(methylamino)propanoate | CAS Registry Number: 131831-87-3
Synonyms: SCHEMBL8531507, AKOS027446937, AK516979, (R)-Methyl 3-(1H-indol-3-yl)-2-(methylamino)propanoate

Molecular Formula: C13H16N2O2Molecular Weight: 232.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZRWZNRJBFLXSC-GFCCVEGCSA-N

131831-87-3
D-TRYPTOPHAN, N-METHYL-, METHYL ESTER, MONOHYDROCHLORIDE (0 suppliers)94778-23-1
D-Tryptophan,2-(4-methoxy-4-oxo-1-butenyl)-1-methyl-N-(phenylmethyl)-, methyl ester,(E)- (1 supplier)119980-66-4
D-Tryptophan,2-[4-[[[2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetyl]amino]methyl]benzoyl]hydrazide, 2,2,2-trifluoroacetate (1:4) (1 supplier)919527-04-1
D-Tryptophan,5-oxo-L-prolyl-D-alanyl-D-valyl-L-valyl-D-valyl-O-phosphono-D-seryl- (1 supplier)394202-20-1
D-Tryptophan,a-methyl-N-[3-(1-naphthalenyl)-2-(1-naphthalenylmethyl)-1-oxopropyl]- (1 supplier)188821-82-1
D-TRYPTOPHAN,METHIONINE2 ENKEPHALINAMIDE ACETATE (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanamide | CAS Registry Number: 73459-29-7
Synonyms: [D-Trp2]-Methionine enkephalinamide acetate salt

Molecular Formula: C36H43N7O6SMolecular Weight: 701.834920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: SRGLLZPFSWOZRP-UHFFFAOYSA-N

73459-29-7
D-Tryptophan,N-(carboxymethyl)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(carboxymethylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 160955-40-8
Synonyms: Konbamidin, (R)-Konbamidin, CHEMBL451995

Molecular Formula: C13H14N2O4Molecular Weight: 262.265 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FRPVVBUDVXSUGF-LLVKDONJSA-N

160955-40-8
D-Tryptophan,N-(methoxycarbonyl)-, methyl ester (3 suppliers)79631-04-2
D-Tryptophan,N-(N-acetyl-D-phenylalanyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-acetamido-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 76327-10-1
Synonyms: N-(N-Acetyl-D-phenylalanyl)-D-tryptophan, D-Tryptophan, N-(N-acetyl-D-phenylalanyl)-, AC1MHXDF, LS-158115, (2R)-2-[[(2R)-2-acetamido-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C22H23N3O4Molecular Weight: 393.435720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IFQOQFHEONRKLI-WOJBJXKFSA-N

76327-10-1
D-Tryptophan,N-[(1,1-dimethylethoxy)carbonyl]-1-[(1,1-dimethylethyl)dimethylsilyl]- (1 supplier)112896-86-3
D-Tryptophan,N-[(1S,2S,5S)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]hept-3-ylidene]-2-(methoxycarbonyl)-, 1,1-dimethylethyl ester (1 supplier)650610-14-3
D-Tryptophan,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1070774-51-4
Synonyms: Fmoc-Nalpha-methyl-D-tryptophan, D-Tryptophan, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, CTK7G2072, FMOC-N-METHYL-D-TRYPTOPHAN, ZINC2541682, AKOS015837072, AKOS015908827, ACN-044435

Molecular Formula: C27H24N2O4Molecular Weight: 440.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYEODAZATZJQGN-RUZDIDTESA-N

1070774-51-4
D-Tryptophan,N-[(phenylmethoxy)carbonyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (1 supplier)872877-20-8
D-Tryptophan,N-benzoyl- (2 suppliers)
Compound Structure IUPAC Name: 2-benzamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 55629-71-5
Synonyms: STK030660, 2-benzamido-3-(1H-indol-3-yl)propanoic acid, N-benzoyltryptophan, NSC305271, AC1L6MWP, AC1Q71QF, N-(phenylcarbonyl)tryptophan, SureCN5259129, Oprea1_321767, CBDivE_001947, MLS000085143, MEGxm0_000360, ACon0_001433, CTK7I4401, MolPort-001-739-811, HMS2421K11, NSC164035, AKOS001661512, AG-C-39207, AG-F-52647

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WPBCXLCJWLNDPV-UHFFFAOYSA-N

55629-71-5
D-TRYPTOPHAN,N6-(2,3-DIHYDROXYBENZOYL)-LLYSYL- N6-(2,3-DIHYDROXYBENZOYL)-L-LYSYL- (2 suppliers)155521-03-2
D-TRYPTOPHAN,N6-[N-(2,3-DIHYDROXYBENZOYL)- GLYCYL]-L-LYSYL-N6-(2,3-DIHYDROXYBENZOYL)-LLYSYL- (2 suppliers)155521-02-1
D-TRYPTOPHAN-D5 (5 suppliers)
Compound Structure IUPAC Name: (2R)-2,3,3-trideuterio-2-(dideuterioamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1202359-57-6
Synonyms: D-Tryptophan-d5

Molecular Formula: C11H12N2O2Molecular Weight: 209.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QIVBCDIJIAJPQS-UPYKQCBCSA-N

1202359-57-6
D-tryptophan?ethyl?ester?hydrochloride (2 suppliers)741256-25-3
D-Tryptophanamide (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 38689-24-6
Synonyms: D-tryptophanamide, (R)-2-amino-3-(1H-indol-3-yl)propanamide, d-tryptophan amide, H-D-Trp-NH2, 1H-Indole-3-propanamide, alpha-amino-, (alphaR)-, CHEMBL25409, SCHEMBL2726806, ZINC4899521, (2R)-2-amino-3-(1H-indol-3-yl)propanamide

Molecular Formula: C11H13N3OMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JLSKPBDKNIXMBS-SECBINFHSA-N

38689-24-6
D-Tryptophanamide, L-a-aspartyl-L-tyrosyl-D-tryptophyl-L-valyl-(9CI) (1 supplier)146367-73-9
D-TRYPTOPHANAMIDE, N-(PHENYLMETHYL)-L-ALANYL-N-(2-PHENYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-(benzylamino)propanoyl]amino]-3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide | CAS Registry Number: 634163-67-0
Synonyms: CTK1I7005, D-Tryptophanamide, N-(phenylmethyl)-L-alanyl-N-(2-phenylethyl)-

Molecular Formula: C29H32N4O2Molecular Weight: 468.589980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DBFWHAOBJXLIKL-KDYSTLNUSA-N

634163-67-0
D-TRYPTOPHANAMIDE, N-(PHENYLMETHYL)GLYCYL-N-(2-PHENYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[2-(benzylamino)acetyl]amino]-3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide | CAS Registry Number: 540483-32-7
Synonyms: SureCN1274233, CTK1E3420, D-Tryptophanamide, N-(phenylmethyl)glycyl-N-(2-phenylethyl)-

Molecular Formula: C28H30N4O2Molecular Weight: 454.563400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MVLSQEIQTWLALY-AREMUKBSSA-N

540483-32-7
D-Tryptophanamide, N-[(phenylmethoxy)carbonyl]-D-phenylalanyl-D-tyrosyl-D-lysyl-, monoacetate (salt) (1 supplier)119893-24-2
D-Tryptophanamide, N-[(phenylmethoxy)carbonyl]-D-phenylalanyl-O-(1,1-dimethylethyl)-D-tyrosyl-N6-[(1,1-dimethylethoxy)carbonyl]-D-lysyl- (1 supplier)119894-15-4
D-Tryptophanamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N6-(2-pyridinylcarbonyl)-L-lysyl-N6-(2-pyridinylcarbonyl)-D-lysyl-L-leucyl-L-arginyl-L-prolyl- (1 supplier)138207-88-2
D-TRYPTOPHANAMIDE, N-ACETYLGLYCYL-D-PHENYLALANYL-L-ARGINYL- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-[(2-acetamidoacetyl)amino]-3-phenylpropanoyl]amino]-N-[(2R)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 183238-34-8
Synonyms: CHEMBL419625, CTK0E2654, CHEBI:206067, D-Tryptophanamide, N-acetylglycyl-D-phenylalanyl-L-arginyl-

Molecular Formula: C30H39N9O5Molecular Weight: 605.687960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 6

InChIKey: YSUKJNAHJIVKOH-ISJGIBHGSA-N

183238-34-8
D-Tryptophanamide, N6-[(1,1-dimethylethoxy)carbonyl]-D-lysyl- (1 supplier)119894-12-1
D-Tryptophanamide, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-D-lysyl- (1 supplier)119894-11-0
D-Tryptophanamide, O-(1,1-dimethylethyl)-D-tyrosyl-N6-[(1,1-dimethylethoxy)carbonyl]-D-lysyl-, monohydrochloride (1 supplier)119894-14-3
D-Tryptophanamide, O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-D-tyrosyl-N6-[(1,1-di methylethoxy)carbonyl]-D-lysyl- (1 supplier)119894-13-2
D-Tryptophanamide,2-methylalanyl-N-[(1R)-1-(acetylamino)-2-(1H-indol-3-yl)ethyl]- (1 supplier)381231-21-6
D-Tryptophanamide,2-methylalanyl-N-[(1R)-1-(acetylamino)-2-benzo[b]thien-3-ylethyl]- (1 supplier)923038-74-8
D-Tryptophanamide,2-methylalanyl-N-[(1R)-2-benzo[b]thien-3-yl-1-(formylamino)ethyl]- (1 supplier)923038-11-3
D-Tryptophanamide,2-methylalanyl-N-[(1S)-2-benzo[b]thien-3-yl-1-[(methylsulfonyl)amino]ethyl]- (1 supplier)923038-79-3
D-Tryptophanamide,N-[(2,6-dimethyl-1-piperidinyl)carbonyl]-4-methyl-L-leucyl-1-(ethoxycarbonyl)-N-[(1R)-1-(hydroxymethyl)pentyl]- (1 supplier)189105-82-6
D-Tryptophanol (18 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propan-1-ol | CAS Registry Number: 52485-52-6
Synonyms: AG-F-78925, ST50336376, PubChem20662, SureCN1177116, 470031_ALDRICH, AC1MC092, CHEMBL1222397, CTK3J1843, MolPort-000-139-018, ACT04165, ANW-45433, AKOS000301896, DB04236, AK-49854, (2R)-2-amino-3-indol-3-ylpropan-1-ol, KB-209808, (2R)-2-amino-3-(indol-3-yl)propan-1-ol, 2-Amino-3-(1h-Indol-3-Yl)-Propan-1-Ol, (R)-2-Amino-3-(1H-indol-3-yl)propan-1-ol, (2R)-2-amino-3-(1H-indol-3-yl)propan-1-ol

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UDQCRUSSQAXPJY-SECBINFHSA-N

52485-52-6
D-TRYPTOPHANOL OXALATE (7 suppliers)
Compound Structure IUPAC Name: [(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]azanium | CAS Registry Number: 58889-66-0
Synonyms: ZINC00403177, CID6951150

Molecular Formula: C11H15N2O+Molecular Weight: 191.249600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: UDQCRUSSQAXPJY-SECBINFHSA-O

58889-66-0
D-Tubocurarine Chloride (6 suppliers)
Compound Structure Synonyms: Delacurarine, tubocurarine, Amelizol, Tubarine, Tubadil, Curarin-haf, Intocostrine T, Tubocurarine chloride, Tubocurarina cloruro, d-Paracurarine chloride, D-Tubocurarine chloride, Tubocurarini chloridum, d-Tubocurarine dichloride, Tubocurarine hydrochloride, Cloruro de tubocurarina, Dextrotubocurarine chloride, Chlorure de tubocurarine, d-Tubocurarine hydrochloride, Tubocurarina cloruro [DCIT], d-(+)-Tubocurarine chloride

Molecular Formula: C37H42Cl2N2O6Molecular Weight: 681.645180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GXFZCDMWGMFGFL-KKXMJGKMSA-N

57-94-3
D-Tyr(2)-AVP (1 supplier)66513-06-2
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