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CHEMICAL products beginning with : D
8051 to 8100 of 52503 results  Page: << Previous 50 Results 160 161 [162] 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DAB-PAMAM DENDRIMER G2 AMINO (0 suppliers)
DAB-PAMAM DENDRIMER G2.5 SODIUM CARBOXYLATE (0 suppliers)
DAB-PAMAM DENDRIMER G3 AMIDOETHANOL (0 suppliers)
DAB-PAMAM DENDRIMER G3 AMINO (0 suppliers)
DAB-PAMAM DENDRIMER G3.5 SODIUM CARBOXYLATE (0 suppliers)
DAB-PAMAM DENDRIMER G4 AMIDOETHANOL (0 suppliers)
DAB-PAMAM DENDRIMER G4 AMINO (0 suppliers)
DAB-PAMAM DENDRIMER G4.5 SODIUM CARBOXYLATE (0 suppliers)
DAB-PAMAM DENDRIMER G5 AMIDOETHANOL (0 suppliers)
DAB-PAMAM DENDRIMER G5 AMINO (0 suppliers)
DAB-PAMAM DENDRIMER G5.5 SODIUM CARBOXYLATE (0 suppliers)
DAB.4HCl (13 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
DAB/OUTâ„¢ BENCH-TOP SYSTEM (0 suppliers)
DAB/OUTâ„¢ SYSTEM REPLACEMENT CARTRIDGES (0 suppliers)
DABA (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(3-phenylmethoxyphenyl)acetamide | CAS Registry Number: 38917-80-5
Synonyms: 2-(diethylamino)-N-(3-phenylmethoxyphenyl)acetamide, AC1L1HV1, AKOS005314749, 2-Diethylamino-3'-benzyloxyacetanilide

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXPDIHGLNYYJKU-UHFFFAOYSA-N

38917-80-5
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 (0 suppliers)
DABCYL ACID (4 suppliers)
Dabcyl acid (11 suppliers)
Compound Structure IUPAC Name: 4-[(4-dimethylaminophenyl)diazenyl]benzoic acid | CAS Registry Number: 6268-49-1
Synonyms: Dabcyl, Para Methyl Red, p-Methyl Red, MLS001195042, MolPort-003-702-668, 4-Dimethylamino-4'-carboxylazobenzene, CID22650, NSC36265, 4-Carboxy-4'-(dimethylamino)azobenzene, NSC 36265, N,N-Dimethyl-p-aminobenzeneazobenzoic acid, 4-(4-Dimethylaminophenylazo)benzoic acid, SMR000554599, 4-Dimethylaminoazobenzene-4'-carboxylic Acid, M0423, Benzoic acid, 4-((4-(dimethylamino)phenyl)azo)-, Benzoic acid, 4-[[4-(dimethylamino)phenyl]azo]-, Benzoic acid, p-((p-(dimethylamino)phenyl)azo)-, Benzoic acid, p-[[p-(dimethylamino)phenyl]azo]-, 4-{(E)-[4-(dimethylamino)phenyl]diazenyl}benzoic acid

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WCKQPPQRFNHPRJ-UHFFFAOYSA-N

6268-49-1
DABCYL ACID [4-((4-(DIMETHYLAMINO)PHENYL)AZO)BENZOIC ACID] (0 suppliers)
Dabcyl acid, SE (12 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[4-(dimethylamino)phenyl]diazenyl]benzoate | CAS Registry Number: 146998-31-4
Synonyms: DABCYL SE, 2,5-Dioxopyrrolidin-1-yl 4-((4-(dimethylamino)phenyl)diazenyl)benzoate, 4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester, 4-((4-(DIMETHYLAMINO)PHENYL)AZO)BENZOIC ACID, SUCCINIMIDYL ESTER, DABCYL-SE;4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester, AC1N5XU9, DABCYL-N-succinimidyl ester, D9689_SIAL, 09278_FLUKA, CHEBI:52005, CTK8B8516, MolPort-003-925-630, ANW-60545, AKOS015900999, AM84427, RL01854, AK-90165, KB-225980, S0857, M-1109

Molecular Formula: C19H18N4O4Molecular Weight: 366.370620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IBOVDNBDQHYNJI-UHFFFAOYSA-N

146998-31-4
DABCYL ACID; SE (0 suppliers)
DABCYL C2 AMINE (0 suppliers)
DABCYL C2 MALEIMIDE (0 suppliers)
DABCYL HYDRAZIDE (0 suppliers)
DABCYL PLUS? ACID (0 suppliers)
DABCYL PLUS? ACID; SE (0 suppliers)
DABCYL PLUS? C2 AMINE (0 suppliers)
DABCYL PLUS? C2 MALEIMIDE (0 suppliers)
DABCYL PLUS? HYDRAZIDE (0 suppliers)
DABCYL-(ASN670,LEU671)-AMYLOID Î’/A4 PROTEIN PRECURSOR770 (661-675)-EDANS, DABCYL-(ASN670,LEU671)-APP770 (661-675)-EDANS (0 suppliers)
DABCYL-(ASN670,LEU671)-AMYLOID Î’/A4 PROTEIN PRECURSOR770 (667-675)-EDANS, DABCYL-(ASN670,LEU671)-APP770 (667-675)-EDANS (0 suppliers)
DABCYL-(ASN670,LEU671)-AMYLOID Î’/A4 PROTEIN PRECURSOR770 (669-674)-EDANS (0 suppliers)
DABCYL-(ASN670,LEU671)-AMYLOID Î’/A4 PROTEIN PRECURSOR770 (669-674)-EDANS, DABCYL-(ASN670,LEU671)-APP770 (669-674)-EDANS (0 suppliers)
DABCYL-(ASN670,LEU671)-AMYLOID B/A4 PROTEIN PRECURSOR770 (661-675)-EDANS (0 suppliers)
DABCYL-(ASN670,LEU671)-AMYLOID B/A4 PROTEIN PRECURSOR770 (667-675)-EDANS (0 suppliers)
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 (5 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 (4 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-Γ-ABU-ILE-HIS-PRO-PHE-HIS-LEU-OH (0 suppliers)
DABCYL-ARG-GLY-VAL-VAL-ASN-ALA (0 suppliers)
DABCYL-ARG-GLY-VAL-VAL-ASN-ALA-OH (1 supplier)
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 (4 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-ARG-GLY-VAL-VAL-ASN-ALA|DABCYL-ARG-GLY-VAL-VAL-ASN-ALA-OH (0 suppliers)
DABCYL-AZIDE N-(3-AZIDOPROPYL)-4-((4-(DIMETHYLAMINO)PHENYL)DIAZENYL)BENZAMIDE (0 suppliers)
DABCYL-BETA-AMYLOID (11-22)-EDANS (0 suppliers)
DABCYL-DT (0 suppliers)
DABCYL-DT CEP (4 suppliers)316121-62-7
DABCYL-G-ABU-ILE-HIS-PRO-PHE-HIS-LEU-OH (0 suppliers)
DABCYL-G-ABU-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-T (5 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
8051 to 8100 of 52503 results  Page: << Previous 50 Results 160 161 [162] 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
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