Skype
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
6551 to 6600 of 44842 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 
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
DAAQ-TFP-COF (1 supplier)1477485-46-3
Dab-10Iii (4 suppliers)8868-59-7
DAB-AM-32, POLYPROPYLENIMINE DOTRIACONTA -AMINE DENDRIMER, GENERATION 4.0 (3 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 (2 suppliers)163611-05-0
DAB.4HCl (12 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
DABA (6 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 (4 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 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, 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-?-ABU-ARG-PRO-LYS-PRO-VAL-GLU-NVA-TRP-ARG-GLU(EDANS)-ALA-LYS-NH2 (6 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 (8 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 (7 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 (7 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 (6 suppliers)316121-62-7
DABCYL-G-ABU-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-T (8 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 (8 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 (2 suppliers)1802078-35-8
Dabcyl-KTSAVLQSGFRKME-Edans TFA (1 supplier)
DABCYL-LEU-ALA-GLN-ALA-VAL-ARG-SER-SER-SER-ARG-EDANS (7 suppliers)396716-14-6
DABCYL-LPETG-EDANS (1 supplier)1807943-24-3
DABCYL-LYS-THR-SER-ALA-VAL-LEU-GLN-SER-GLY-PHE-ARG-LYS-MET-GLU-EDANS (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxo-5-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]pentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 730985-86-1
Synonyms: DABCYL-KTSAVLQSGFRKME-EDANS, DABCYL-Lys-ORF1AB (3235-3246)-Glu-EDANS (Human coronavirus) (strain SARS), DABCYL-Lys-pp1ab (3235-3246)-Glu-EDANS (Human coronavirus) (strain SARS), DABCYL-Lys-Thr-Ser-Ala-Val-Leu-Gln-Ser-Gly-Phe-Arg-Lys-Met-Glu-EDANS trifluoroacetate salt, DABCYL-Lys-HCoV-SARS Replicase Polyprotein 1ab (3235-3246)-Glu-EDANS trifluoroacetate salt

Molecular Formula: C97H142F3N25O26S2Molecular Weight: 2195.400 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 37

InChIKey: CEVTYCZVZYWVFB-LWSZPLOGSA-N

730985-86-1
Dabcyl-QALPETGEE-Edans (1 supplier)271798-75-5
DABCYL-SER-GLU-VAL-ASN-LEU-ASP-ALA-GLU-PHE-EDANS (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]-3-hydroxypropanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-5-oxo-5-[[(2S)-1-oxo-3-phenyl-1-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]propan-2-yl]amino]pentanoic acid | CAS Registry Number: 1802078-36-9
Synonyms: DABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (667-675)-EDANS Ammonium@CRLF1802078-36-9

Molecular Formula: C71H91N15O21SMolecular Weight: 1522.600 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 25

InChIKey: AXNSCZGVEWQDGP-APSBGWRTSA-N

1802078-36-9
DABCYL-TYR-VAL-ALA-ASP-ALA-PRO-VAL-EDANS (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[4-[(4-dimethylaminophenyl)diazenyl]benzoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-[[(2S)-1-[(2S)-2-[[(2S)-3-methyl-2-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]butanoyl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 161877-70-9
Synonyms: Dabcyl-ice-edans, CID5748518, Dabcyl-tyr-val-ala-asp-ala-pro-val-edans, 4-(4'-Dimethylaminophenylazo)benzoyl-tyrosyl-valyl-alanyl-aspartyl-alanyl-prolyl-valyl-5((2-aminoethyl)amino)naphthalene-1-sulfonic acid, L-Valinamide, N-(4-((4-(dimethylamino)phenyl)azo)benzoyl)-L-tyrosyl-L-valyl-L-alanyl-L-alpha-aspartyl-L-alanyl-L-prolyl-N-(2-((5-sulfo-1-naphthalenyl)amino)ethyl)-

Molecular Formula: C61H76N12O14SMolecular Weight: 1233.393140 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: MGVJMULUYNCJQQ-BSNYRHCXSA-N

161877-70-9
DABCYL-VAL-ASN-LEU-ASP-ALA-GLU-EDANS (3 suppliers)1802078-37-0
Dabelotine (4 suppliers)
Compound Structure IUPAC Name: 2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine | CAS Registry Number: 118976-38-8
Synonyms: Dabelotine [INN], SureCN194514, UNII-6RY56RB98P, AC1L432E, CHEMBL2106098, 2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine, 1-methyl-8-[(2S)-morpholin-2-ylmethoxy]-1,2,3,4-tetrahydroquinoline

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXQWMLATWQSCBE-UHFFFAOYSA-N

118976-38-8
Dabelotine (6 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid; (2S)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine | CAS Registry Number: 152985-36-9
Synonyms: CID132958, S 12024, S-12024, S-12024-2, 1-Methyl-8-((morpholin-2-yl)methoxy)-1,2,3,4-tetrahydroquinoline monomethane sulfonate, Quinoline, 1,2,3,4-tetrahydro-1-methyl-8-(2-morpholinylmethoxy)-, (S)-, monomethanesulfonate

Molecular Formula: C16H26N2O5SMolecular Weight: 358.453040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RSEKRLGWBUABQM-ZOWNYOTGSA-N

152985-36-9
Dabelotine, (R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine | CAS Registry Number: 152886-02-7
Synonyms: UNII-3NZJ1HNE7Y, 3NZJ1HNE7Y, Quinoline, 1,2,3,4-tetrahydro-1-methyl-8-((2R)-2-morpholinylmethoxy)-, (R)-, (R)-dabelotine, Q27257794, UNII-6RY56RB98P component VXQWMLATWQSCBE-CYBMUJFWSA-N, 1,2,3,4-Tetrahydro-1-methyl-8-(2beta-morpholinylmethoxy)quinoline, (2R)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine

Molecular Formula: C15H22N2O2Molecular Weight: 262.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXQWMLATWQSCBE-CYBMUJFWSA-N

152886-02-7
Dabelotine, (S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine | CAS Registry Number: 152985-35-8
Synonyms: UNII-494Y55877B, 494Y55877B, Quinoline, 1,2,3,4-tetrahydro-1-methyl-8-((2S)-2-morpholinylmethoxy)-, (S)-, (S)-dabelotine, SCHEMBL10634512, (2S)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine, Q27259225, UNII-6RY56RB98P component VXQWMLATWQSCBE-ZDUSSCGKSA-N, 1,2,3,4-Tetrahydro-1-methyl-8-(2alpha-morpholinylmethoxy)quinoline

Molecular Formula: C15H22N2O2Molecular Weight: 262.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXQWMLATWQSCBE-ZDUSSCGKSA-N

152985-35-8
Dabequin (5 suppliers)
Compound Structure IUPAC Name: N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine; phosphoric acid | CAS Registry Number: 56548-51-7
Synonyms: Dabequine, MolPort-000-722-515, C19H23N3.H4O7P2, PHAR032615, CID124331, G 800, G-800, LS-157186, C015773, Triethylamine, 2-(benzo(g)quinolin-4-ylamino)-, diphosphate, 1,2-Ethanediamine, N'-benzo(g)quinolin-4-yl-N,N-diethyl-, phosphate (1:2), 63748-25-4

Molecular Formula: C19H29N3O8P2Molecular Weight: 489.396382 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: NRIPPNSZXMSXSL-UHFFFAOYSA-N

56548-51-7
DABI (8 suppliers)
Compound Structure IUPAC Name: 4-[(E)-inden-1-ylidenemethyl]-N,N-dimethylaniline | CAS Registry Number: 443-30-1
Synonyms: NSC80087, 4-(1h-inden-1-ylidenemethyl)-n,n-dimethylaniline, MLS002694383, AC1NXLO1, AC1Q1HPZ, SureCN1454605, [(4-Dimethylamino)benzylidene]indene, AR-1F5615, CCG-35498, 1-[4-(Dimethylaminobenzylidene)]indene, NCGC00184102-01, NCGC00184102-02, NCGC00184102-03, NCGC00184102-04, NCGC00184102-05, NCGC00184102-06, NCGC00184102-07, NCGC00184102-08, NCGC00184102-09, NCGC00184102-10

Molecular Formula: C18H17NMolecular Weight: 247.334280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXVZHTQDVDNJMN-DTQAZKPQSA-N

443-30-1
Dabigatran (11 suppliers)
Compound Structure IUPAC Name: 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoic acid | CAS Registry Number: 211914-51-1
Synonyms: Dabigatran [INN], UNII-I0VM4M70GC, BIBR-953ZW, BIBR-953, CHEBI:175302, CID216210, 3-({2-[(4-Carbamimidoyl-phenylamino)-methyl]-1-methyl-1H-benzoimidazole-5-carbonyl}-pyridin-2-yl-amino)-propionic acid, N-((2-((p-Amidinoanilino)methyl)-1-methyl-5-benzimidazolyl)carbonyl)-N-2-pyridyl-beta-alanine

Molecular Formula: C25H25N7O3Molecular Weight: 471.511100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YBSJFWOBGCMAKL-UHFFFAOYSA-N

211914-51-1
Dabigatran Impurity 16 (3 suppliers)1848337-06-3
Dabigatran Impurity 8 (2 suppliers)1643377-48-3
Dabigatran Acyl-?-D-Glucuronide (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1015167-40-4
Synonyms: Dabigatran Acyl-|A-D-Glucuronide, N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-|A-alanine |A-D-Glucopyranuronosyl Ester

Molecular Formula: C31H33N7O9Molecular Weight: 647.635220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: CSZFDMHIDSUHPI-KWONYSJQSA-N

1015167-40-4
Dabigatran Carboxamide (5 suppliers)2417628-79-4
Dabigatran Despropionyl (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-carbamimidoylanilino)methyl]-1-methyl-N-pyridin-2-ylbenzimidazole-5-carboxamide | CAS Registry Number: 1015167-33-5
Synonyms: UNII-L3MH0FF4YN, L3MH0FF4YN, Dabigatran metabolite M400, 1H-Benzimidazole-5-carboxamide, 2-(((4-(aminoiminomethyl)phenyl)amino)methyl)-1-methyl-N-2-pyridinyl-

Molecular Formula: C22H21N7OMolecular Weight: 399.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PCUHMXXHLDGABI-UHFFFAOYSA-N

1015167-33-5
Dabigatran etexilate (27 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[2-[[4-[(E)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 211915-06-9
Synonyms: Pradaxa, Rendix, Dabigatran etexilate (INN), Dabigatran etexilate [INN], BIBR-1048MS, BIBR-1048, CID9578572, D07144, Ethyl 3-(((2-(((4-((((hexyloxy)carbonyl)amino)iminomethyl)phenyl)amino)methyl)-1-methyl-1H-benzimidazol-5-yl)carbonyl)(pyridin-2-yl)amino)propanoate

Molecular Formula: C34H41N7O5Molecular Weight: 627.733240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KSGXQBZTULBEEQ-UHFFFAOYSA-N

211915-06-9
Dabigatran etexilate benzenesulfonate (1 supplier)
Compound Structure IUPAC Name: benzenesulfonic acid;ethyl 3-[[2-[[4-[(Z)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 1019206-65-5
Synonyms: Dabigatranetexilatebenzenesulfonate, BRDBLWXHNQWIEG-UHFFFAOYSA-N

Molecular Formula: C40H47N7O8SMolecular Weight: 785.917 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: BRDBLWXHNQWIEG-UHFFFAOYSA-N

1019206-65-5
Dabigatran Etexilate Impurity 1 (6 suppliers)1610758-19-4
Dabigatran Etexilate Impurity 2 (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[2-[[4-[N-(2-ethylbutoxycarbonyl)carbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 1610758-20-7
Synonyms: Ethyl 3-(2-(((4-(n-((2-ethylbutoxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-n-(pyridin-2-yl)-1h-benzo[d]imidazole-5-carboxamido)propanoate

Molecular Formula: C34H41N7O5Molecular Weight: 627.746 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FLKVNYQKJOGRLQ-UHFFFAOYSA-N

1610758-20-7
Dabigatran Etexilate Impurity 4 (5 suppliers)1610758-21-8
Dabigatran Etexilate Impurity 82 (0 suppliers)1771756-20-7
Dabigatran Etexilate Impurity 85 (1 supplier)858967-80-3
Dabigatran Etexilate Impurity 93 (1 supplier)2243727-83-3
Dabigatran Etexilate impurity D (3 suppliers)1422435-40-2
Dabigatran Etexilate impurity E (1 supplier)1415506-19-2
6551 to 6600 of 44842 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company