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CHEMICAL products beginning with : D
6501 to 6550 of 40210 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 [131] 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D4 PREGNANE (6 suppliers)
Compound Structure IUPAC Name: (5S,8S,9S,10S,13R,14S,17S)-2,2,4,4-tetradeuterio-17-ethyl-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 205529-77-7

Molecular Formula: C21H36Molecular Weight: 292.543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JWMFYGXQPXQEEM-MPVKRWKASA-N

205529-77-7
d4-19-Norandrosterone (0 suppliers)361432-47-5
d4-Androsterone (0 suppliers)361432-60-2
D4-CML (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-(carboxymethylamino)-4,4,5,5-tetradeuteriohexanoic acid | CAS Registry Number: 936233-18-0
Synonyms: CML-d4, d4-CML, N6-(Carboxymethyl)lysine-d4, CTK8G2100, N6-(Carboxymethyl)-L-lysine-d4, N|A-(1-Carboxymethyl)-L-lysine-d4, AKOS015969257, AG-L-66394, Nepsilon-(1-Carboxymethyl)-L-lysine-d4, 2-Amino-6-(carboxymethylamino)hexanoic Acid-d4

Molecular Formula: C8H16N2O4Molecular Weight: 208.248287 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NUXSIDPKKIEIMI-WCEGGVOZSA-N

936233-18-0
D44 (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide | CAS Registry Number: 826998-10-1
Synonyms: N-(2-Ethylphenyl)-2-(3h-Imidazo[4,5-B]pyridin-2-Ylsulfanyl)acetamide, N-(2-Ethyl-phenyl)-2-(3H-imidazo[4,5-b]pyridin-2-ylsulfanyl)-acetamide, ZINC01076760, 4j4n, 4j4o, ChemDiv3_014901, CBKinase1_009715, CBKinase1_022115, CHEMBL4800372, HMS1515F07, HMS3445P18, ZINC4643724, N-(2-ethylphenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide, STL359622, AKOS001850869, MCULE-6893686077, Q27459077, N-(2-ethylphenyl)-2-(3H-imidazo[4,5-b]pyridin-2-ylthio)acetamide

Molecular Formula: C16H16N4OSMolecular Weight: 312.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGTSSAOGGPBTGN-UHFFFAOYSA-N

826998-10-1
d5-5?-Androstane-3?,17?-diol (0 suppliers)361432-68-0
d5SICS (1 supplier)1010689-00-5
D5SICS CEP (1 supplier)1010689-04-9
D609 (13 suppliers)
Compound Structure Synonyms: Tricyclo-decan-9-yl-xanthate, T8543_SIGMA, tricyclodecane-9-yl-xanthogenate, MolPort-003-959-818, EINECS 280-379-9, CID6335504, D 609, O-Tricyclo[5.2.1.02,6]dec-9-yl dithiocarbonate Potassium salt, Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate, O-(Octahydro-4,7-methano-1H-inden-5-yl)carbonodithioate potassium salt, Carbonodithioic acid, O-(octahydro-4,7-methano-1H-inden-5-yl) ester, potassium salt

Molecular Formula: C11H16KOS2Molecular Weight: 267.472440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFUFHKMDCZBHMY-UHFFFAOYSA-N

83373-60-8
d7-3-chloro-2-butanone (1 supplier)79043-79-1
D77 (5 suppliers)
Compound Structure IUPAC Name: 4-[[5-bromo-4-[(E)-(2,4-dioxo-3-phenacyl-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenoxy]methyl]benzoic acid | CAS Registry Number: 497836-10-9
Synonyms: D-77

Molecular Formula: C28H22BrNO7SMolecular Weight: 596.448 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UZYMVECXXFVCGS-DHRITJCHSA-N

497836-10-9
D7KhFNSh (0 suppliers)37322-04-6
D8-MMAE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2,3,4,4,4-pentadeuterio-N-[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-N-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]-3-(trideuteriomethyl)butanamide | CAS Registry Number: 2070009-72-0
Synonyms: HY-15162A, CS-3368

Molecular Formula: C39H67N5O7Molecular Weight: 726.042 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DASWEROEPLKSEI-CMHCZSPYSA-N

2070009-72-0
D9 (5 suppliers)
Compound Structure IUPAC Name: diphenyl(thiophen-2-yl)phosphane;1-ethynyl-4-methoxybenzene;gold | CAS Registry Number: 1527513-89-8
Synonyms: AKOS032949735, (Diphenyl-2-thienylphosphine-?P)[2-(4-methoxyphenyl)ethynyl]gold

Molecular Formula: C25H21AuOPSMolecular Weight: 597.442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWIUTLSXZCXKKH-UHFFFAOYSA-N

1527513-89-8
D9-)-18-METHYL-3-METHOXY-ESTRA-2,5(10)-DIEN-17-ONE (0 suppliers)
DA 1 (glycoside) (0 suppliers)54927-92-3
DA 4360 (1 supplier)
Compound Structure IUPAC Name: N-[4-(1H-imidazol-5-yl)phenyl]-N'-methylmethanimidamide | CAS Registry Number: 83184-12-7
Synonyms: N-[4-(1H-imidazol-5-yl)phenyl]-N'-methylmethanimidamide, (Z)-N-(4-(1H-imidazol-4-yl)phenyl)-N'-methylformimidamide, CHEMBL50960, DA-4360, CHEMBL1178945, SCHEMBL10910040, DTXSID501003187, Methanimidamide, N-[4-(1H-imidazol-5-yl)phenyl]-N'-methyl-, BDBM50406534, N-Methyl-N'-[4-(imidazol-4-yl)-phenyl]-formamidine, N-(4-(1H-Imidazol-4-yl)phenyl)-N'-methylformimidamide, Methanimidamide, N-(4-(1H-imidazol-4-yl)phenyl)-N'-methyl-

Molecular Formula: C11H12N4Molecular Weight: 200.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATPATFRGZLKLMA-UHFFFAOYSA-N

83184-12-7
DA 500 (catalyst) (0 suppliers)89248-46-4
DA-1131 (2 suppliers)
Compound Structure IUPAC Name: (4R,5S)-6-(1-hydroxyethyl)-3-[(3S,5S)-5-[(E)-3-(methanesulfonamido)prop-1-enyl]pyrrolidin-3-yl]sulfanyl-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 169285-98-7
Synonyms: Da 1131, AC1O5WWN, (4R,5S)-6-(1-hydroxyethyl)-3-[(3S,5S)-5-[(E)-3-(methanesulfonamido)prop-1-enyl]pyrrolidin-3-yl]sulfanyl-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 2-(3-methanesulfonylamino-1-propenyl)pyrrolidin-4-ylthiol-6-(1-hydroxyethyl)-1-methyl-1-carbapen-2-em-3-carboxylic acid

Molecular Formula: C18H27N3O6S2Molecular Weight: 445.553480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UXCCOLVNQUBDAJ-FGQVXFQSSA-N

169285-98-7
DA-3003-2 (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-6-(2-morpholin-4-ylethylamino)quinoline-5,8-dione | CAS Registry Number: 383907-47-9
Synonyms: NSC663285, AC1Q6IRY, AC1L8E03, SCHEMBL17250113, CTK6G6013, ZINC100897889, NSC-663285, NCI60_021733, 7-chloro-6-(2-morpholin-4-ylethylamino)quinoline-5,8-dione, 5,8-quinolinedione, 7-chloro-6-[[2-(4-morpholinyl)ethyl]amino]-, 6-N-(Aminoethyl-2-(4-morpholino))-6-chloro-5,8-quinolinedione, 7-chloro-6-{[2-(morpholin-4-yl)ethyl]amino}quinoline-5,8-dione

Molecular Formula: C15H16ClN3O3Molecular Weight: 321.761 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LGTBDMBBPVNDSZ-UHFFFAOYSA-N

383907-47-9
DA-64 (13 suppliers)
Compound Structure IUPAC Name: sodium;2-[bis[4-(dimethylamino)phenyl]carbamoylamino]acetate | CAS Registry Number: 115871-19-7
Synonyms: Sodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate, SureCN243633, CTK8B8371, ANW-60231, AKOS016003223, AK101384, BD232923, KB-259746

Molecular Formula: C19H23N4NaO3Molecular Weight: 378.400689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJGJSGZYXYOYQT-UHFFFAOYSA-M

115871-19-7
DA-6886 (1 supplier)1645260-76-9
dA-Bz (24 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 305808-19-9
Synonyms: SureCN14733367, ZINC00644884, AKOS015967311

Molecular Formula: C17H17N5O4Molecular Weight: 355.347980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PIXHJAPVPCVZSV-JHJVBQTASA-N

305808-19-9
DA-DMA (2 suppliers)81657-12-7
DA-ETA (1 supplier)
DA-METHYL PHOSPHONAMIDITE (4 suppliers)114079-05-9
DA-PEG-DA (1 supplier)
DA5 (1 supplier)
Compound Structure IUPAC Name: N-[[4-(dimethylamino)phenyl]methyl]adamantan-1-amine;hydrochloride | CAS Registry Number: 51717-52-3
Synonyms: SMR000143676, MLS000537259, AKOS032397422, SR-01000264634, SR-01000264634-1, N-[4-(dimethylamino)benzyl]-1-adamantanamine hydrochloride

Molecular Formula: C19H29ClN2Molecular Weight: 320.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UIIKCMMJCJHIRI-UHFFFAOYSA-N

51717-52-3
DA8 (1 supplier)708999-15-9
DAA-1097 (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-phenoxyphenyl)-N-[(2-propan-2-yloxyphenyl)methyl]acetamide | CAS Registry Number: 220551-79-1
Synonyms: AGN-PC-00ER1G, SureCN4240229, CHEMBL205767, CHEBI:445429, N-(4-chloro-2-phenoxyphenyl)-N-[(2-propan-2-yloxyphenyl)methyl]acetamide

Molecular Formula: C24H24ClNO3Molecular Weight: 409.905260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGUBOFYHGYNUDL-UHFFFAOYSA-N

220551-79-1
DAA1106, 97% (10 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-N-(5-fluoro-2-phenoxyphenyl)acetamide | CAS Registry Number: 220551-92-8
Synonyms: DAA-1106, SureCN4190583, CHEMBL63064, AGN-PC-014H05, CHEBI:197993, KB-144831, N-[(2,5-dimethoxyphenyl)methyl]-N-(5-fluoranyl-2-phenoxyphenyl)acetamide

Molecular Formula: C23H22FNO4Molecular Weight: 395.423483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DCRZYADKQRHHSF-UHFFFAOYSA-N

220551-92-8
DAA1123, 97% (2 suppliers)220553-37-7
DAABD-AE (4 suppliers)
Compound Structure IUPAC Name: 7-(2-aminoethylamino)-N-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide | CAS Registry Number: 913253-56-2
Synonyms: 4-[2-(n,n-dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole, SCHEMBL17476633, ZINC86003239, 4-[2-(Dimethylamino)ethylsulfamoyl]-7-(2-aminoethylamino)-2,1,3-benzooxadiazole, 4-[2-(N,N-Dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole, for HPLC derivatization, >=95.0% (HPLC), 7-[(2-Aminoethyl)amino]-n-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide\nBenzoxadiazole-4-sulfonamide

Molecular Formula: C12H20N6O3SMolecular Weight: 328.391 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QKTBJERNSIEPPM-UHFFFAOYSA-N

913253-56-2
DAAE PROTEIN (3 suppliers)125626-40-6
DAAO inhibitor-1 (5 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1,2-dihydroindazol-3-one | CAS Registry Number: 2065250-25-9
Synonyms: 6-Fluoro-1H-indazol-3(2H)-one, 862274-39-3, 6-Fluoro-1H-indazol-3-ol, 6-fluoro-1,2-dihydro-3h-indazol-3-one, 6-fluoro-2,3-dihydro-1H-indazol-3-one, 3H-Indazol-3-one, 6-fluoro-1,2-dihydro-, 6-fluoro-1 H-indazol-3-ol, SCHEMBL1573990, SCHEMBL4426047, CTK5F6381, KS-00000FFK, DTXSID50646275, KBPHAHZMJXVUPU-UHFFFAOYSA-N, 6-Fluoro-3-hydroxy (1H)indazole, BCP30687, ANW-54351, ZINC14983479, AKOS006285429, AKOS016002853, DS-2345

Molecular Formula: C7H5FN2OMolecular Weight: 152.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBPHAHZMJXVUPU-UHFFFAOYSA-N

2065250-25-9
Dab-10Iii (3 suppliers)8868-59-7
DAB-AM-32, POLYPROPYLENIMINE DOTRIACONTA -AMINE DENDRIMER, GENERATION 4.0 (6 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis[3-[bis[3-[bis[3-[bis(3-aminopropyl)amino]propyl]amino]propyl]amino]propyl]butane-1,4-diamine | CAS Registry Number: 163611-04-9
Synonyms: AC1MO4IK, DAB-Am-32, Polypropylenimine dotriacontaamine Dendrimer, Generation 4.0, N,N,N',N'-tetrakis[3-[bis[3-[bis[3-[bis(3-aminopropyl)amino]propyl]amino]propyl]amino]propyl]butane-1,4-diamine

Molecular Formula: C184H432N62Molecular Weight: 3513.814280 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 62

InChIKey: JMJXLZDCAGYLBX-UHFFFAOYSA-N

163611-04-9
Dab-am-64, polypropylenimine tetrahexacontaamine dendrimer, generation 5.0 (5 suppliers)163611-05-0
DAB.4HCl (25 suppliers)
Compound Structure IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine tetrahydrochloride | CAS Registry Number: 7411-49-6
Synonyms: 3,3'-Diaminobenzidine-4HCl, HSDB 5079, D3939_SIGMA, D5905_SIGMA, D6815_SIGMA, D7679_SIGMA, D5637_SIAL, D9015_SIAL, 3,3'-Diaminobenzidine hydrochloride, EINECS 231-018-9, NSC 75650, 3,3',4,4'-Tetraaminobiphenyl.4HCl, 3,3'-Diammoniumbenzidinium tetrachloride, 3,3'-Diaminobenzidine, tetrahydrochloride, LS-7714, 3,3'-DIAMINOBENZIDINE TETRAHYDROCHLORIDE, 3,3',4,4'-Tetraaminobiphenyl tetrahydrochloride, 3,3',4,4'-Biphenyltetramine tetrahydrochloride, ST5411266, 3,3',4,4'-Biphenyltetramine, tetrahydrochloride

Molecular Formula: C12H18Cl4N4Molecular Weight: 360.110120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 4

InChIKey: KJDSORYAHBAGPP-UHFFFAOYSA-N

7411-49-6
DABCOr-CuCl complex (3 suppliers)
Compound Structure IUPAC Name: chlorocopper;1,4-diazabicyclo[2.2.2]octane | CAS Registry Number: 57953-31-8
Synonyms: DABCO®-CuCl complex, (1,4-Diazabicyclo[2.2.2]octane)copper(I)chloride complex

Molecular Formula: C6H12ClCuN2Molecular Weight: 211.171880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHZBKEDMTQJFEI-UHFFFAOYSA-M

57953-31-8
DABCYL-?-ABU-ARG-PRO-LYS-PRO-VAL-GLU-NVA-TRP-ARG-GLU(EDANS)-ALA-LYS-NH2 (4 suppliers)
Compound Structure Synonyms: DABCYL-gamma-Abu-Arg-Pro-Lys-Pro-Val-Glu-Nva-Trp-Arg-Glu(EDANS)-Ala-Lys-NH2

Molecular Formula: C99H144N28O20SMolecular Weight: 2078.477 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 29

InChIKey: JXEWZLHRMIDSSW-IHGIPRDASA-N

202273-56-1
DABCYL-?-ABU-PRO-GLN-GLY-LEU-GLU(EDANS)-ALA-LYS-NH2 (6 suppliers)
Compound Structure IUPAC Name: [5-(2-aminoethyl)naphthalen-1-yl]sulfonyl (4S)-4-[[(2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-1-[4-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-5-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate | CAS Registry Number: 193475-71-7
Synonyms: DABCYL-gamma-Abu-Pro-Gln-Gly-Leu-Glu(EDANS)-Ala-Lys-NH2

Molecular Formula: C63H87N15O14SMolecular Weight: 1310.540 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: IZGNTKLGZGISLF-HPRKGXSHSA-N

193475-71-7
DABCYL-?-ABU-SER-GLN-ASN-TYR-PRO-ILE-VAL-GLN-EDANS (6 suppliers)
Compound Structure IUPAC Name: 5-[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[4-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]butanoylamino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]ethylamino]naphthalene-1-sulfonic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 127134-13-8

Molecular Formula: C75H98F3N17O20SMolecular Weight: 1646.700 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 27

InChIKey: QOGMRDPAVAJBKR-OYJKPBOYSA-N

127134-13-8
DABCYL-ARG-GLY-VAL-VAL-ASN-ALA-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-5-(diaminomethylideneamino)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]pentanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]propanoic acid | CAS Registry Number: 289898-42-6

Molecular Formula: C40H59N13O9Molecular Weight: 865.994 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: IDMKHUVBTOIBBY-AWZLQIDPSA-N

289898-42-6
DABCYL-ARG-GLY-VAL-VAL-ASN-ALA-SER-SER-ARG-LEU-ALA-EDANS (6 suppliers)
Compound Structure

Molecular Formula: C73H109N23O18SMolecular Weight: 1628.878 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 24

InChIKey: AJDKLTODLUQZKG-MYCAOZRRSA-N

163265-38-1
DABCYL-DT CEP (4 suppliers)316121-62-7
DABCYL-G-ABU-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-T (6 suppliers)
Compound Structure Synonyms: DABCYL-GAMMA-ABU-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-THR-EDANS

Molecular Formula: C96H126N22O16SMolecular Weight: 1876.230440 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 23

InChIKey: XCTFTYIAHDJKAO-DWXCNEKVSA-N

142988-22-5
DABCYL-GLU-ARG-NLE-PHE-LEU-SER-PHE-PRO-EDANS (6 suppliers)
Compound Structure

Molecular Formula: C76H98N16O15SMolecular Weight: 1507.754520 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 20

InChIKey: PNRPVHDIQAKCPJ-LSHDDWBOSA-N

263718-22-5
DABCYL-GLY-LEU-ARG-THR-GLN-SER-PHE-SER-EDANS (6 suppliers)
Compound Structure IUPAC Name: 5-[2-[[2-[[2-[[2-[[5-amino-2-[[2-[[5-(diaminomethylideneamino)-2-[[2-[[2-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]pentanoyl]amino]-3-hydroxybutanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]ethylamino]naphthalene-1-sulfonic acid | CAS Registry Number: 145682-87-7
Synonyms: DABCYL-Gly-Leu-Arg-Thr-Gln-Ser-Phe-Ser-EDANS, D2921_SIGMA

Molecular Formula: C65H87N17O16SMolecular Weight: 1394.555580 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 21

InChIKey: YZRDOCLVPQYVOE-UHFFFAOYSA-N

145682-87-7
DABCYL-ILE-LYS-THR-GLU-GLU-ILE-SER-GLU-VAL-ASN-LEU-ASP-ALA-GLU-PHE-EDANS (1 supplier)1802078-35-8
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