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CHEMICAL products beginning with : D
9801 to 9850 of 52503 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 [197] 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DBH (6 suppliers)
Compound Structure IUPAC Name: (4E)-4-(2-amino-4-oxo-1H-imidazol-5-ylidene)-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one | CAS Registry Number: 125118-55-0
Synonyms: Debromohymenialdisine, Dbha-SKF, CID3037580, SKF 108753, K00230

Molecular Formula: C11H11N5O2Molecular Weight: 245.237340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JYRJOQGKGMHTOO-SOFGYWHQSA-N

125118-55-0
DBH (DOPAMINE- BETA-HYDROXYLASE), CERTIFIED REFERENCE MATERIAL (0 suppliers)
DBHDA (7 suppliers)
Compound Structure IUPAC Name: 2,5-dibromohexanediamide | CAS Registry Number: 99584-96-0
Synonyms: 2,5-dibromohexanediamide, NSC126275, AC1L5LVF, AGN-PC-0JP2ZQ, CTK5I5721, MolPort-029-887-128, AKOS024257945, AG-K-69558, NSC-126275, KB-267432

Molecular Formula: C6H10Br2N2O2Molecular Weight: 301.963800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLSXNAQEJOGNKQ-UHFFFAOYSA-N

99584-96-0
DBI Protein, Human, Recombinant (aa 2-104, His) (1 supplier)
DBI Protein, Human, Recombinant (His) (1 supplier)
DBI Protein, Mouse, Recombinant (His & Myc) (1 supplier)
DBI Protein, Rat, Recombinant (His & Myc) (1 supplier)
DBI SIRNA KIT (0 suppliers)
DBI-2 (1 supplier)2939087-00-8
DBIBB (7 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butylsulfamoyl]benzoic acid | CAS Registry Number: 1569309-92-7
Synonyms: CHEMBL3322502, SCHEMBL15485358, AOB6906, POLJNARIJSROOS-UHFFFAOYSA-N, BDBM50056347, ZINC148642319, 2-[4-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)butylsulfamoyl]benzoic acid

Molecular Formula: C23H20N2O6SMolecular Weight: 452.481 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: POLJNARIJSROOS-UHFFFAOYSA-N

1569309-92-7
DBL HOLE GRPH-VESP FERRUL (0 suppliers)
DBLS (6 suppliers)
Compound Structure IUPAC Name: octadecanoyloxy-[(octadecanoyloxy-$l^{2}-plumbanyl)oxy-$l^{2}-plumbanyl]oxylead | CAS Registry Number: 12578-12-0
Synonyms: Dioxobis(stearato)trilead, Lead, dioxobis(stearato)tri-, Lead, bis(octadecanoato)dioxotri-, EINECS 235-702-8, LS-195404

Molecular Formula: C36H70O6Pb3Molecular Weight: 1220.537400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VQWAMPSGOQJXCE-UHFFFAOYSA-L

12578-12-0
DBM 1285 DIHYDROCHLORIDE (1 supplier)
DBM(C6)-VC-PAB-MMAE (2 suppliers)1644228-55-6
DBM-819 (2 suppliers)
Compound Structure IUPAC Name: 3-[[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]propan-1-ol | CAS Registry Number: 331686-58-9
Synonyms: UNII-ZZ64T6XQSM, SureCN4446889, 1-Propanol, 3-((2,3-dihydro-1-(4-methoxy-2-methylphenyl)-6-methyl-1H-pyrrolo(3,2-C)quinolin-4-yl)amino)-

Molecular Formula: C23H27N3O2Molecular Weight: 377.479380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NQPWMHCSZYMRMV-UHFFFAOYSA-N

331686-58-9
DBM-GGFG-NH-O-CO-Exatecan (2 suppliers)2769152-95-4
DBM-MMAE (1 supplier)1912408-87-7
DBM-MMAF (4 suppliers)1810001-93-4
DBMB (1 supplier)314027-66-2
DBNE (3 suppliers)6094-18-4
DBNL Protein, Human, Recombinant (His & SUMO) (1 supplier)
DBO (1 supplier)
DBO 29 (2 suppliers)
Compound Structure IUPAC Name: 1-[butyl(nitro)amino]butyl acetate | CAS Registry Number: 109138-70-7
Synonyms: Dbo 29, Dbo-29, CCRIS 5861, CID122983, N-Nitro-N-(1-hydroxybutyl)butylamine acetate, LS-188968, 1-Tyr-2-ala-27-nle-GH-RF(1-29)-NH2, 1-Tyrosyl-2-alanyl-27-norleucine-ghrf(1-29)NH2, 1-Tyr-2-ala-27-nle somatotropin-releasing hormone (1-29)amide, Somatotropin releasing hormone-(1-29)amide, tyr(1)-ala(2)-nle(27)-, Somatotropin-releasing-hormone-(1-29)amide, tyrosyl(1)-alanyl(2)-norleucine(27)-, 109119-77-9

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NAZZCYLFEVIJIK-UHFFFAOYSA-N

109138-70-7
DBO-83 (6 suppliers)
Compound Structure IUPAC Name: (1R,5S)-3-(6-chloropyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane;dihydrochloride | CAS Registry Number: 195211-53-1
Synonyms: 3-(6-Chloro-3-pyridazinyl)-3,8-diazabicyclo[3.2.1]octane dihydrochloride, D7938_SIGMA, DNC000521

Molecular Formula: C10H15Cl3N4Molecular Weight: 297.611900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FMBGHZXNKMHVDT-QFHMQQKOSA-N

195211-53-1
DBO-83 free base (2 suppliers)
Compound Structure IUPAC Name: 3-(6-chloropyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane | CAS Registry Number: 286946-32-5
Synonyms: AC1O4S3M, Lopac0_000452, CHEMBL129801, CTK0J1891, CHEBI:314728, CCG-204544, NCGC00015370-02, NCGC00015370-03, NCGC00162159-01, 3,8-Diazabicyclo[3.2.1]octane, 3-(6-chloro-3-pyridazinyl)-, 3-(6-chloropyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane

Molecular Formula: C10H13ClN4Molecular Weight: 224.690020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USXYDBGSWSSTGE-UHFFFAOYSA-N

286946-32-5
DBP (5 suppliers)
Compound Structure Synonyms: Red 2, 5,10,15,20-Tetraphenylbisbenz[5,6]indeno[1,2,3-cd:1 inverted exclamation marka,2 inverted exclamation marka,3 inverted exclamation marka-lm]perylene, Dibenzo{[f,f inverted exclamation marka]-4,4 inverted exclamation marka,7,7 inverted exclamation marka-tetraphenyl}diindeno[1,2,3-cd:1 inverted exclamation marka,2 inverted exclamation marka,3 inverted exclamation marka-lm]perylene

Molecular Formula: C64H36Molecular Weight: 804.970640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WPPDXAHGCGPUPK-UHFFFAOYSA-N

175606-05-0
DBP73D PROTEIN,DROSOPHILA (2 suppliers)147757-74-2
DBPC PLA2 SUBSTRATE (1 supplier)885331-21-5
DBPR-110 (1 supplier)
Compound Structure IUPAC Name: N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-2-(cyclopropanecarbonylamino)-2-phenylacetyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclopropanecarboxamide | CAS Registry Number: 1310694-75-7
Synonyms: UNII-78GIB3SHQQ, 78GIB3SHQQ, CHEMBL4468585, DBPR110, DBPR 110, SCHEMBL12547715, BDBM50522267, Cyclopropanecarboxamide, N,N'-((1,1'-biphenyl)-4,4'-diylbis(5,2-thiazolediyl-(2S)-2,1-pyrrolidinediyl((1R)-2-oxo-1-phenyl-2,1-ethanediyl)))bis-, Q27266669, N-[(1R)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-2-(cyclopropanecarbonylamino)-2-phenyl-acetyl]pyrrolidin-2-yl]thiazol-5-yl]phenyl]phenyl]thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenyl-ethyl]cyclopropanecarboxamide

Molecular Formula: C50H48N6O4S2Molecular Weight: 861.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FZCLQOXUWMCXCV-XCIZVNRNSA-N

1310694-75-7
DBPR-114 (0 suppliers)
DBPR108 (8 suppliers)
Compound Structure IUPAC Name: (2S,4S)-4-fluoro-1-[2-[(2-methyl-4-oxo-4-pyrrolidin-1-ylbutan-2-yl)amino]acetyl]pyrrolidine-2-carbonitrile | CAS Registry Number: 1186426-66-3
Synonyms: UNII-E329HG23ZT, CHEMBL1082462, (2S,4S)-1-[2-(1,1-dimethyl-3-oxo-3-pyrrolidin-1-yl-propylamino)-acetyl]-4-fluoro-pyrrolidine-2-carbonitrile, DBPR-108, E329HG23ZT, SCHEMBL2401277, VQKSCYBKUIDZEI-STQMWFEESA-N, (2S,4S)-1-(2-((1,1-Dimethyl-3-oxo-3-(1-pyrrolidinyl)propyl)amino)acetyl)-4-fluoro-2-pyrrolidinecarbonitrile, (2s,4s)-1-[2-(1,1-dimethyl-3-oxo-3-pyrrolidin-1-yl-propylamino)acetyl]-4-fluoro-pyrrolidine-2-carbonitrile

Molecular Formula: C16H25FN4O2Molecular Weight: 324.393703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQKSCYBKUIDZEI-STQMWFEESA-N

1186426-66-3
DBPR112 (4 suppliers)
Compound Structure IUPAC Name: (E)-4-(dimethylamino)-N-[3-[4-[[(1S)-2-hydroxy-1-phenylethyl]amino]-6-phenylfuro[2,3-d]pyrimidin-5-yl]phenyl]but-2-enamide | CAS Registry Number: 1226549-49-0
Synonyms: CHEMBL4521381, SCHEMBL3316589, SCHEMBL3316597, BDBM50530623, HY-128778, CS-0105123

Molecular Formula: C32H31N5O3Molecular Weight: 533.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NQAMTZUVRFRJCZ-VMMYIZNOSA-N

1226549-49-0
DBPR112 HCl (1 supplier)2889316-21-4
DBPR116 (1 supplier)2131200-75-2
DBPR211 (0 suppliers)
DBPR728 (2 suppliers)2702965-64-6
DBQ-3DMAc (1 supplier)
Compound Structure IUPAC Name: 10-[2,3-bis[4-(9,9-dimethylacridin-10-yl)phenyl]quinoxalin-6-yl]-9,9-dimethylacridine | CAS Registry Number: 2035390-33-9
Synonyms: 10,10'-((6-(9,9-Dimethylacridin-10(9H)-yl)quinoxaline-2,3-diyl)bis(4,1-phenylene))bis(9,9-dimethyl-9,10-dihydroacridine), SCHEMBL22302374

Molecular Formula: C65H53N5Molecular Weight: 904.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PYUQZOSJBFRXJH-UHFFFAOYSA-N

2035390-33-9
dBRD4-BD1 (1 supplier)2839318-19-1
dBRD9 (6 suppliers)
Compound Structure IUPAC Name: 2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethyl]acetamide | CAS Registry Number: 2170679-45-3

Molecular Formula: C40H45N7O10Molecular Weight: 783.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: AIOCFZJGGGEWDK-UHFFFAOYSA-N

2170679-45-3
DBRD9-A (2 suppliers)
Compound Structure IUPAC Name: 2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[8-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]octyl]acetamide | CAS Registry Number: 2170679-42-0
Synonyms: dBRD9-A, dBRD 9-A, 2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[8-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]octyl]acetamide, SCHEMBL21227701, GTPL10546, BDBM621696, US11773085, Compound D2, AKOS040754649, HY-148739, CS-0638470

Molecular Formula: C42H49N7O8Molecular Weight: 779.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ZDINQSNMYRVAGP-UHFFFAOYSA-N

2170679-42-0
DBT (11 suppliers)
Compound Structure IUPAC Name: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole | CAS Registry Number: 165190-76-1
Synonyms: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole, 4,7-Di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole, NSC701994, SureCN41299, AC1L9C7O, CTK5J7658, AKOS016011649, AG-J-58191, NSC-701994, AK123225, NCI60_036549, KB-239669, 4,7-Di(2-thienyl)-2,1,3-benzothiadiazole

Molecular Formula: C14H8N2S3Molecular Weight: 300.421720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XGERJWSXTKVPSV-UHFFFAOYSA-N

165190-76-1
DBT Protein, Human, Recombinant (His) (1 supplier)
DBU / PHTHALIC ACID SALT,98% (6 suppliers)97884-98-5
DBU-SA 2 (1 supplier)58860-93-8
DBY HY PEPTIDE (0 suppliers)
Dby HY Peptide (608-622), mouse (2 suppliers)288855-20-9
DBY-EK PEPTIDE: DDX3Y; DEAD (ASP-GLU-ALA-ASP) BOX POLYPEPTIDE 3 Y-LINKED (479-493), MOUSE, RAT (0 suppliers)
DC 100LL (0 suppliers)125085-97-4
DC 102 ANTIBIOTIC (5 suppliers)
Compound Structure IUPAC Name: (8Z)-2-[3,4-dihydroxy-4,6-dimethyl-5-(methylamino)oxan-2-yl]oxy-6-methoxy-8-propylidene-6,6a,7,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one | CAS Registry Number: 115722-50-4
Synonyms: DC 102 Antibiotic, DC 102, CID6444216, LS-139260, 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7-((4,6-dideoxy-3-C-methyl-4-(methylamino)-alpha-L-mannopyranosyl)oxy)-11-methoxy-2-propylidene-, 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 7-((4,6-dideoxy-3-C-methyl-4-(methylamino)-alpha-L-mannopyranosyl)oxy)-1,2,3,10,11,11a-hexahydro-11-methoxy-2-propylidene-

Molecular Formula: C24H35N3O6Molecular Weight: 461.551200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MOZKTLDMJSXLBW-AUWJEWJLSA-N

115722-50-4
DC 14 (1 supplier)95062-15-0
9801 to 9850 of 52503 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 [197] 198 199 200 >> Next 50 Results
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