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CHEMICAL products beginning with : D
4051 to 4100 of 37030 results  Page: << Previous 50 Results 80 81 [82] 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-Ornithine, 2-(difluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2,5-diamino-2-(difluoromethyl)pentanoic acid | CAS Registry Number: 103957-16-0
Synonyms: L-EFLORNITHINE, L-Ornithine, 2-(difluoromethyl)-, D-EFLORNITHINE, Lopac-D-193, L-alpha-Difluoromethylornithine, (-)-2-Difluoromethylornithine, AC1O7G22, CHEMBL500575, CTK0G6694, 66640-93-5, NCGC00015316-01, (2R)-2,5-diamino-2-(difluoromethyl)pentanoic acid, UNII-ZQN1G5V6SR component VLCYCQAOQCDTCN-LURJTMIESA-N

Molecular Formula: C6H12F2N2O2Molecular Weight: 182.168486 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VLCYCQAOQCDTCN-LURJTMIESA-N

103957-16-0
D-Ornithine, 2-(difluoromethyl)-, monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2R)-2,5-diamino-2-(difluoromethyl)pentanoic acid;hydrate;hydrochloride | CAS Registry Number: 70050-55-4
Synonyms: UNII-348FJN4U97, SCHEMBL3238104, Eflornithine hydrochloride, (R)-, 348FJN4U97, Ornithine, 2-(difluoromethyl)-, monohydrochloride, (+)-, UNII-4NH22NDW9H component FJPAMFNRCFEGSD-ILKKLZGPSA-N

Molecular Formula: C6H15ClF2N2O3Molecular Weight: 236.644 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FJPAMFNRCFEGSD-ILKKLZGPSA-N

70050-55-4
D-Ornithine, 2-ethynyl- (9CI) (3 suppliers)111716-29-1
D-Ornithine, hydrochloride (11 suppliers)
Compound Structure IUPAC Name: (2R)-2,5-diaminopentanoic acid;hydrochloride | CAS Registry Number: 99815-05-1
Synonyms: 16682-12-5, D-Ornithine hydrochloride, D-Ornithine monohydrochloride, D-Ornithine HCl, H-D-Orn-OH.HCl, L-(-)-ornithine hydrochloride, MFCD00012917, AK-49463, (2R)-2,5-diaminopentanoic acid hydrochloride, O-3310, J-300356, BIO1005, d-ornithinehydrochloride, H-D-Orn-OH HCl, PubChem12441, H-D-Orn-OH. HCl, H-D-Orn-OH . HCl, (D)-ornithine hydrochloride, (R)-Ornithine hydrochloride, D-Ornithine, monohydrochloride

Molecular Formula: C5H13ClN2O2Molecular Weight: 168.621 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GGTYBZJRPHEQDG-PGMHMLKASA-N

99815-05-1
D-Ornithine, methyl ester (1 supplier)150943-77-4
D-Ornithine, N2-(2,2-dimethyl-1-oxopropyl)- (1 supplier)108828-42-8
D-Ornithine, N2-(2-methyl-1-oxopropyl)- (1 supplier)108828-08-6
D-Ornithine, N2-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]-N5-[(9H-fluoren-9-yl methoxy)carbonyl]- (1 supplier)400747-30-0
D-Ornithine, N2-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]-N5-[(9H-fluoren-9-yl methoxy)carbonyl]-, methyl ester (1 supplier)400747-09-3
D-Ornithine, N2-[(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]-N5-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester (1 supplier)400746-97-6
D-Ornithine, N2-[N-(1-oxopropyl)-L-alanyl]- (2 suppliers)148823-35-2
D-Ornithine, N2-acetyl- (1 supplier)108827-80-1
D-Ornithine, N5-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester, monohydrochloride (1 supplier)400746-78-3
D-Ornithine, N5-[imino(methylamino)methyl]-, ethyl ester (1 supplier)112229-24-0
D-Ornithine, N5-[imino(nitroamino)methyl]-N2-[[(4-methoxyphenyl)methoxy]carbonyl]- (1 supplier)98297-82-6
D-Ornithine, N5-[imino[[(2,4,6-trimethylphenyl)sulfonyl]amino]methyl]-N2-[N-[N-[N-[[(4 -methoxyphenyl)methoxy]carbonyl]glycyl]-L-phenylalanyl]-L-leucyl]- (1 supplier)98297-91-7
D-Ornithine, N5-[imino[[(2,4,6-trimethylphenyl)sulfonyl]amino]methyl]-N2-[N-[N-[N-[N5 -[imino[[(2,4,6-trimethylphenyl)sulfonyl]amino]methyl]-N2-[N-[(phenylmet hoxy)carbonyl]-L-tyrosyl]-D-ornithyl]glycyl]-L-phenylalanyl]-L-leucyl]- (1 supplier)98297-92-8
D-Ornithine, N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-, phenylmethyl ester, monohydrobromide (1 supplier)88681-57-6
D-Ornithine, N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-N2-[1-[(2-nitrophenyl)thio]-L-prolyl]-, phenylmethyl ester (1 supplier)88681-56-5
D-Ornithine, N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-N2-[1-[N-[N2-[N2-[N-[ N-[N-[(phenylmethoxy)carbonyl]-S-[(2,4,6-trimethylphenyl)methyl]-L-cysteinyl]-L-tyrosyl]-L-phenylalanyl]-L-glutaminyl]-L-asparaginyl]-S-[(2,4,6-trimethylphenyl)methyl]-L-cysteinyl]-L-prolyl]-, phenylmethyl ester (1 supplier)88681-61-2
D-Ornithine, propyl ester (1 supplier)150943-82-1
D-ORNITHINE,2-(FLUOROMETHYL)- (7 suppliers)
Compound Structure IUPAC Name: (2R)-2,5-diamino-2-(fluoromethyl)pentanoic acid | CAS Registry Number: 111766-96-2
Synonyms: (R)-2,5-Diamino-2-(fluoromethyl)pentanoic acid, SCHEMBL3831414, AKOS027395157, AK433708, AM010485, (2R)-2,5-diamino-2-(fluoromethyl)pentanoic acid

Molecular Formula: C6H13FN2O2Molecular Weight: 164.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PYSFCFGTQFSVRE-LURJTMIESA-N

111766-96-2
D-ORNITHINE,2-(HYDROXYMETHYL)- (8 suppliers)
Compound Structure IUPAC Name: (2S)-2,5-diamino-2-(hydroxymethyl)pentanoic acid | CAS Registry Number: 111819-42-2
Synonyms: SCHEMBL7198363, ZINC1567957, AKOS027395163, AK433717, (2S)-2-(Hydroxymethyl)-2,5-diaminovaleric acid, (S)-2,5-Diamino-2-(hydroxymethyl)pentanoic acid

Molecular Formula: C6H14N2O3Molecular Weight: 162.189 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RJKHSEVDLVVSAK-LURJTMIESA-N

111819-42-2
D-ORNITHINE,2-ETHYNYL- (7 suppliers)
Compound Structure IUPAC Name: (2S)-2,5-diamino-2-ethynylpentanoic acid | CAS Registry Number: 111714-49-9
Synonyms: SCHEMBL4813114, AKOS027395150, AK433700, AM010484, (S)-2,5-Diamino-2-ethynylpentanoic acid, (2S)-2,5-DIAMINO-2-ETHYNYLPENTANOIC ACID

Molecular Formula: C7H12N2O2Molecular Weight: 156.185 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JWWZUFCRQMJENK-SSDOTTSWSA-N

111714-49-9
D-ORNITHINE,2-METHYL- (7 suppliers)
Compound Structure IUPAC Name: (2R)-2,5-diamino-2-methylpentanoic acid | CAS Registry Number: 59574-27-5
Synonyms: CHEMBL3247534, D-Ornithine,2-methyl-, SCHEMBL162370, CHEMBL3304399, AKOS006338656

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LNDPCYHWPSQBCA-ZCFIWIBFSA-N

59574-27-5
D-ORNITHINE,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2,5-diaminopentanoate | CAS Registry Number: 150943-78-5
Synonyms: D-Ornithine,ethylester, SCHEMBL7198274

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTXKQKKLEDBPAD-ZCFIWIBFSA-N

150943-78-5
D-Ornithine,N5-(5-methyl-2-nitrophenyl)- (1 supplier)159876-46-7
D-ORNITHINE,N5-FORMYL- (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-formamidopentanoic acid | CAS Registry Number: 160200-91-9
Synonyms: D-Ornithine, N5-formyl-, CTK0H0805, D-Ornithine, N5-formyl- (9CI), AG-E-09658

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YKSXCJIDQPBVSY-RXMQYKEDSA-N

160200-91-9
D-OXAZEPAM (6 suppliers)40762-00-3
d-oxo-1-Pyrrolidinepentanal (1 supplier)73200-34-7
D-P (2 suppliers)
D-P-HYDROXYPHENYLGLYCINE DANE SALT (METHYL POTASSIUM) (3 suppliers)99416-61-1
D-p-Methyl Sulfino Phenyl Ethyl Serinate (28 suppliers)
Compound Structure IUPAC Name: 1-[[(2S)-1-ethoxy-3-hydroxy-1-oxopropan-2-yl]-sulfinoamino]-4-methylbenzene | CAS Registry Number: 36983-12-7
Synonyms: D-p-Methyl sulfone phenyl ethyl serinate, D-p-methyl sulfino phenyl ethyl serinate, Jsp006574, M-1340

Molecular Formula: C12H17NO5SMolecular Weight: 287.332080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XCIMQPLJOAYTSM-NSHDSACASA-N

36983-12-7
D-PALMITOYLCARNITINE CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-2-(trimethylazaniumyl)ethyl]-3-oxooctadecanoate | CAS Registry Number: 28330-02-1
Synonyms: D-Palmitoylcarnitinechloride

Molecular Formula: C23H44ClNO3Molecular Weight: 418.053360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVCNLDJYKZNJTJ-UHFFFAOYSA-N

28330-02-1
D-pantethine anhydrous (11 suppliers)
Compound Structure IUPAC Name: N-[3-[2-[2-[3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 138148-35-3
Synonyms: pantethine, 16816-67-4, Butanamide, N,N'-[dithiobis[2,1-ethanediylimino(3-oxo-3,1-propanediyl)]]bis[2,4-dihydroxy-3,3-dimethyl-, Bis-pantethine, NCGC00181028-01, Pantosin (TN), Co-enzyme pantethine, Pantethine (JP16), ACMC-20mx7k, AC1L1IPD, DSSTox_CID_26815, DSSTox_RID_81927, DSSTox_GSID_46815, CTK0G9857, HMS3264G11, Pharmakon1600-01505920, Tox21_112678, NSC759269, AG-D-77241, CCG-213994

Molecular Formula: C22H42N4O8S2Molecular Weight: 554.720880 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: DJWYOLJPSHDSAL-UHFFFAOYSA-N

138148-35-3
D-Pantolactone (31 suppliers)
Compound Structure IUPAC Name: (3R)-3-hydroxy-4,4-dimethyloxolan-2-one | CAS Registry Number: 599-04-2
Synonyms: (R)-pantolactone, pantoyl lactone, (R)-Pantoyl lactone, PANTOYL-LACTONE, Pantoic acid gamma-lactone, (R)-pantoyl lactone, 237817_ALDRICH, D-(−)-Pantolactone, 55200_FLUKA, CHEBI:16719, (R)-(−)-Pantolactone, ZINC00155364, DL-PANTOYL LACTONE, 75% SOLN, ST5330542, (3R)-dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone, C01012, (3R)-3-hydroxy-4,4-dimethyldihydrofuran-2(3H)-one, D-alpha-HYDROXY-beta,beta-DIMETHYL-gamma-BUTYROLACTONE, (R)-(−)-alpha-Hydroxy-beta,beta-dimethyl-gamma-butyrolactone, (R)-(−)-beta,beta-Dimethyl-alpha-hydroxy-gamma-butyrolactone

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SERHXTVXHNVDKA-BYPYZUCNSA-N

599-04-2
D-Pantothenic Acid (18 suppliers)
Compound Structure IUPAC Name: 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid | CAS Registry Number: 79-83-4
Synonyms: pantothenic acid, pantothenate, vitamin B5, vitamin B3, D-pantothenic acid, (R)-pantothenate, Chick antidermatitis factor, Kyselina pantothenova, Pantothenic Acid [BAN], Pantothenic acid, D-, (+)-Pantothenic acid, PANTOTHENOIC ACID, Kyselina pantothenova [Czech], bmse000287, HSDB 1020, (D)-(+)-Pantothenic acid, Pantothenic acid, D- (8CI), UNII-19F5HK2737, EINECS 201-229-0, BRN 1727064

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GHOKWGTUZJEAQD-ZETCQYMHSA-N

79-83-4
D-PANTOTHENIC ACID 4'-O-BETA-GLUCOSIDE (7 suppliers)
Compound Structure IUPAC Name: 3-[[2-hydroxy-3,3-dimethyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoyl]amino]propanoic acid | CAS Registry Number: 29588-37-2
Synonyms: D-Pantothenic acid 4'-O-beta-glucoside, AC1MIYKI, 4'-O-(beta-D-Glucopyranosyl)-D-pantothenic acid, beta-Alanine, N-(4-(beta-D-glucopyranosyloxy)-2-hydroxy-3,3-dimethyl-1-oxobutyl)-, 3-[[2-hydroxy-3,3-dimethyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoyl]amino]propanoic acid

Molecular Formula: C15H27NO10Molecular Weight: 381.375580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: GMURXYJSTRMISD-GRBZJBESSA-N

29588-37-2
D-PANTOTHENIC ACID CALCIUM SALT HYDRATE (12 suppliers)
Compound Structure IUPAC Name: calcium;3-[[(2S)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate | CAS Registry Number: 331748-07-3
Synonyms: Calcium dextro-antothenate, Calcium D-pantothenate, UNII-6IY177DF2V, 137-08-6, Calcium D-pantothenate hydrate, 6IY177DF2V, FAPWYRCQGJNNSJ-CTWWJBIBSA-L, 6381-62-0, ANW-20209, D-Pantothenic acid calcium salt hydrate, RTR-004946, AC-11049, UNII-2KC899R47Q component FAPWYRCQGJNNSJ-CTWWJBIBSA-L

Molecular Formula: C18H32CaN2O10Molecular Weight: 476.532080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FAPWYRCQGJNNSJ-CTWWJBIBSA-L

331748-07-3
D-PENBUTOLOL (6 suppliers)
Compound Structure IUPAC Name: (2R)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol | CAS Registry Number: 38363-41-6
Synonyms: Isopenbutolol, Asperflavin, (+)-Penbutolol, R-(+)-Isopenbutolol, CCRIS 2854, CID162302, NCGC00016841-01, CAS-38363-32-5, LS-121999, 2-Propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-, (R)-

Molecular Formula: C18H29NO2Molecular Weight: 291.428360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQXKVJAGOJTNJS-OAHLLOKOSA-N

38363-41-6
D-Penicillamine (35 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid | CAS Registry Number: 52-67-5
Synonyms: penicillamine, Penicillamin, Cuprimine, Depen, Mercaptyl, Artamine, Cuprenil, Perdolat, Trolovol, beta-Thiovaline, D-Penicilamine, D-Mercaptovaline, Mercaptovaline, Metalcaptase, 3-Mercapto-D-valine, Pendramine, Cupripen, D-Penamine, Depamine, Emtexate

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVNCNSJFMMFHPL-VKHMYHEASA-N

52-67-5
D-PENICILLAMINE ACETONE ADDUCT HCL (8 suppliers)
Compound Structure IUPAC Name: (4S)-2,2,5,5-tetramethyl-1,3-thiazolidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 17266-78-3
Synonyms: CTK0H2111, AG-E-21986, 4-Thiazolidinecarboxylicacid, 2,2,5,5-tetramethyl-, hydrochloride, (S)- (9CI), 4-Thiazolidinecarboxylicacid, 2,2,5,5-tetramethyl-, hydrochloride, D- (8CI)

Molecular Formula: C8H16ClNO2SMolecular Weight: 225.736140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YNSAPAAAKBYKQC-JEDNCBNOSA-N

17266-78-3
D-PENICILLAMINE CYSTEINE DISULFIDE (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[[(2R)-2-amino-3-hydroxy-3-oxopropyl]disulfanyl]-3-methylbutanoic acid | CAS Registry Number: 18840-45-4
Synonyms: Penicillamine cysteine, Cysteine-penicillamine disulfide, Penicillamine cysteine disulfide, CID161257, D-Valine, 3-((2-amino-2-carboxyethyl)dithio)-, (R)-

Molecular Formula: C8H16N2O4S2Molecular Weight: 268.353640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BOTADXJBFXFSLA-WHFBIAKZSA-N

18840-45-4
D-Penicillamine disulfide (14 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-amino-4-hydroxy-2-methyl-4-oxobutan-2-yl)disulfanyl-3-methylbutanoic acid | CAS Registry Number: 20902-45-8
Synonyms: NCIOpen2_005362, NSC87505, TULIP023206, AIDS125885, AIDS-125885, 2-Amino-3-(2-amino-2-carboxy-1,1-dimethyl-ethyldisulfanyl)-3-methyl-butyric acid

Molecular Formula: C10H20N2O4S2Molecular Weight: 296.406800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: POYPKGFSZHXASD-UHFFFAOYSA-N

20902-45-8
D-PENICILLAMINE METHYL ESTER HCL (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-methyl-3-sulfanylbutanoate;hydrochloride | CAS Registry Number: 34297-27-3
Synonyms: Methyl 3-mercapto-D-valinate HCl, 29913-83-5 (Parent), EINECS 251-925-3, AKOS006287468, Methyl 3-mercapto-D-valinate hydrochloride

Molecular Formula: C6H14ClNO2SMolecular Weight: 199.698860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ITHGGMSDPOKFOA-WCCKRBBISA-N

34297-27-3
D-Pentafluorophe (17 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid | CAS Registry Number: 40332-58-9
Synonyms: D-2,3,4,5,6-Pentafluorophenylalanine, D-PENTAFLUOROPHE, D-3-(Pentafluorophenyl)alanine, (2R)-2-amino-3-(pentafluorophenyl)propanoic acid, (R)-2-Amino-3-(perfluorophenyl)propanoic acid, D-Pentafluorophenylalanine, AmbotzHAA6420, PENTAFLUORO-D-PHE-OH, D-PHE(F)5-OH, H-D-PHE(F5)-OH, H-PENTAFLUORO-D-PHE-OH, MolPort-001-777-555, AB10081, AC-5836, 3-(PENTAFLUOROPHENYL)-D-ALANINE, AK114909, TL8002933, FT-0657621, 2,3,4,5,6-PENTAFLUORO-D-PHENYLALANINE, (R)-2-AMINO-3-PENTAFLUOROPHENYL-PROPIONIC ACID

Molecular Formula: C9H6F5NO2Molecular Weight: 255.141456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YYTDJPUFAVPHQA-GSVOUGTGSA-N

40332-58-9
D-Phe(3-OH)-OH (1 supplier)32149-49-1
D-Phe-L-Val-OH (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-phenylpropanoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 3496-45-5
Synonyms: Phe-Val, D-Valine, N-D-phenylalanyl-, ST51015102, 112674-81-4, 3918-90-9, ACMC-20mgre, AGN-PC-0NXZCR, AGN-PC-05WPJY, AGN-PC-0O9SHL, L-Valine, L-phenylalanyl-, AC1N42RQ, AGN-PC-0O96TG, L-Valine, N-D-phenylalanyl-, P5001_SIGMA, AC1Q1O55, SCHEMBL4434431, IEHDJWSAXBGJIP-UHFFFAOYSA-N, FV, AKOS010055151, 2-(2-amino-3-phenylpropanamido)-3-methylbutanoic acid

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IEHDJWSAXBGJIP-UHFFFAOYSA-N

3496-45-5
D-Phe-Ol (2 suppliers)
D-PHE-PIP-ARG-SSNA (13 suppliers)
Compound Structure IUPAC Name: 1-[(2R)-2-amino-3-phenylpropanoyl]-N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]piperidine-2-carboxamide | CAS Registry Number: 115388-96-0
Synonyms: D-Phe-Pip-Arg-PNA, H-D-Phe-Homopro-Arg-pNA . 2 acetate, L-Argininamide,D-phenylalanyl-(2S)-2-piperidinecarbonyl-N-(4-nitrophenyl)-, triacetate (9CI)

Molecular Formula: C27H36N8O5Molecular Weight: 552.636 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YDMBNDUHUNWWRP-AXWGZAFASA-N

115388-96-0
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