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CHEMICAL products beginning with : D
8101 to 8150 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 
DABCYL-GLU-ARG-NLE-PHE-LEU-SER-PHE-PRO-EDANS (5 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 (4 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
DABCYL-KTEEISEVNLDAEF-EDANS (0 suppliers)
Dabcyl-KTSAVLQSGFRKME-Edans TFA (1 supplier)
DABCYL-LEU-ALA-GLN-ALA-VAL-ARG-SER-SER-SER-ARG-EDANS (4 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 (4 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-PRO-TYR-TYR-GLY-ASP-GLU-PRO-NLE-EDANS (0 suppliers)
Dabcyl-QALPETGEE-Edans (1 supplier)271798-75-5
DABCYL-RGVVNA (0 suppliers)
DABCYL-SER-GLU-VAL-ASN-LEU-ASP-ALA-GLU-PHE-EDANS (1 supplier)
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-TNF-A-EDANS (-4 TO +6), HUMAN (0 suppliers)
DABCYL-TYR-VAL-ALA-ASP-ALA-PRO-VAL-EDANS (6 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-TYR-VAL-ALA-ASP-OH (0 suppliers)
DABCYL-VAL-ASN-LEU-ASP-ALA-GLU-EDANS (1 supplier)1802078-37-0
DABCYL-Y-ABU-SER-GLN-ASN-TYR-PRO-ILE -VAL-GLN-EDANS (0 suppliers)
Dabelotine (3 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 (5 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)- (1 supplier)
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)- (1 supplier)
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 (3 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 (6 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
DABIGARTAN INTERMEDIATE (0 suppliers)
Dabigatran (7 suppliers)
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 (3 suppliers)1643377-48-3
DABIGATRAN (D4 HYDROCHLORIDE) (0 suppliers)
DABIGATRAN ACETATE 6-BENZYLOXY ACYL-Î’-D-GLUCURONIDE (0 suppliers)
Dabigatran Acyl-?-D-Glucuronide (4 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 ACYL-Î’-D-GLUCURONIDE TRIFLUOROACETIC ACID SALT (80%) (0 suppliers)
DABIGATRAN ACYL-Î’-D-GLUCURONIDE-D3 (0 suppliers)
DABIGATRAN ACYL-O2-D-GLUCURONIDE TRIFLUOROACETIC ACID SALT (0 suppliers)
DABIGATRAN ACYL-O3-D-GLUCURONIDE TRIFLUOROACETIC ACID SALT (0 suppliers)
DABIGATRAN ACYL-O4-D-GLUCURONIDE TRIFLUOROACETIC ACID SALT (0 suppliers)
Dabigatran Carboxamide (5 suppliers)2417628-79-4
DABIGATRAN D4 HYDROCHLORIDE (0 suppliers)
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 (26 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 Capsule 110mg (0 suppliers)
Dabigatran Etexilate Capsule 150mg (0 suppliers)
Dabigatran Etexilate Impurity 1 (4 suppliers)1610758-19-4
Dabigatran Etexilate Impurity 2 (3 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
8101 to 8150 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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