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CHEMICAL products beginning with : D
18351 to 18400 of 51488 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 [368] 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIABETES MELLITUS (20 X 26 IN. - PAPER VERSION) (1 supplier)
DIABETES-WHAT YOU NEED TO KNOW /DISPLAY (1 supplier)
DIABETESBEHANDLUNG MIT CHINES. MEDIZIN (1 supplier)
DIABETESMELLITUS CHART_DE_P (1 supplier)
DIABETESMELLITUS CHART_EN_L (1 supplier)
DIABETESMELLITUS CHART_EN_P (1 supplier)
DIABETESMELLITUS CHART_RUS_L (1 supplier)
DIABETESMELLLITUS CHART_DE_L (1 supplier)
DIABETIC FOOT MODEL (1 supplier)
DIABETIC INJECTION PRACTICE KIT, LIGHT (1 supplier)
Diabetosan (64 suppliers)
Compound Structure IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine hydrochloride | CAS Registry Number: 1115-70-4
Synonyms: metformin, Glucophage, Diabefagos, Glyciphage, Siamformet, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Glibomet, Glucofago, Glucoform, Glucoliz, Glucomet, Glucomine

Molecular Formula: C4H12ClN5Molecular Weight: 165.624580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N

1115-70-4
Diaboline (3 suppliers)
Compound Structure Synonyms: DIABOLINE, NSC 277458, Curan-17-ol, 1-acetyl-19,20-didehydro-17,18-epoxy-, (17R)- (9CI)

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSDMAJZSSDNJPO-FXCJMKEASA-N

509-40-0
DIABON (1 supplier)104708-75-0
diABZI STING agonist-1 (5 suppliers)
Compound Structure IUPAC Name: 1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methoxybenzimidazole-5-carboxamide | CAS Registry Number: 2138299-33-7
Synonyms: STING agonist 3, 2138498-18-5, CHEMBL4438309, diABZI STING agonist-1 (Tautomerism), 1-[(2E)-4-[5-(Aminocarbonyl)-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-methoxy-1H-benzimidazol-1-yl]-2-buten-1-yl]-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-[3-(4-morpholinyl)propoxy]-1H-benzimidazole-5-carboxamide, Tautomerism, diABZI, diABZI STING agonist-3, STING agonist compound 3, UNII-L7DUG75C36, L7DUG75C36, SCHEMBL19436530, SCHEMBL22925629, GTPL10128, diABZI STING agonist(compound 3), BDBM50509050, diABZI STING agonist-1 Tautomerism, s8796, diABZI STING agonist-1(Tautomerism), compound 3 [PMID: 30405246]

Molecular Formula: C42H51N13O7Molecular Weight: 849.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: JGLMVXWAHNTPRF-CMDGGOBGSA-N

2138299-33-7
diABZI STING agonist-1 (Tautomerism) (6 suppliers)
Compound Structure IUPAC Name: 1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methoxybenzimidazole-5-carboxamide | CAS Registry Number: 2138498-18-5
Synonyms: diABZI STING agonist-1, STING agonist 3, diABZI STING agonist-3, UNII-L7DUG75C36, L7DUG75C36, CHEMBL4438309, 2138299-33-7, 1-[(2E)-4-[5-(Aminocarbonyl)-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-methoxy-1H-benzimidazol-1-yl]-2-buten-1-yl]-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-[3-(4-morpholinyl)propoxy]-1H-benzimidazole-5-carboxamide, Tautomerism, diABZI, STING agonist compound 3, SCHEMBL19436530, SCHEMBL22925629, GTPL10128, diABZI STING agonist(compound 3), BDBM50509050, diABZI STING agonist-1 Tautomerism, s8796, compound 3 [PMID: 30405246], diABZI STING agonist 1 (compound 3)

Molecular Formula: C42H51N13O7Molecular Weight: 849.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: JGLMVXWAHNTPRF-CMDGGOBGSA-N

2138498-18-5
diABZI-4 (1 supplier)2138299-65-5
diABZI-C2-NH2 (5 suppliers)2137975-93-8
diABZI-V/C-DBCO (1 supplier)3035557-60-6
diABZI-V/C-Mal (1 supplier)3035557-55-9
DIAC, BR 100, P2W19 (1 supplier)
DIACÉTYLOLÉANDOMYCINE, FCP STANDARD (1 supplier)
DIACEFYLLINE DIPHENHYDRAMINE (1 supplier)
Diacenaphth[1,2-e:1',2'-g]isobenzofuran-4,6-dione(9CI) (1 supplier)
Compound Structure Synonyms: CTK1A2075

Molecular Formula: C28H12O3Molecular Weight: 396.393080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHWRAXFDVSMHGQ-UHFFFAOYSA-N

24080-20-4
DIACENAPHTHO[1,2-B:1',2'-D]THIOPHENE (3 suppliers)
DIACENAPHTHO[1,2-B:1',2'-E]PYRAZINE (3 suppliers)
Compound Structure Synonyms: CTK4E4913, ZINC02784298, AG-E-51860, MCULE-7333025257, ST45057551, ST50724686

Molecular Formula: C24H12N2Molecular Weight: 328.365480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXEGHEYDPLHDRS-UHFFFAOYSA-N

207-04-5
Diacerein (53 suppliers)
Compound Structure IUPAC Name: 4,5-diacetyloxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 13739-02-1
Synonyms: Diacetylrhein, Diacerhein, Artrodar, Fisiodar, Zondar, Diacerein [INN], Rhein, diacetate, 4,5-Diacetylrhein, Diacereine [French], Diacereinum [Latin], Diacerein (INN), Diacereina [Spanish], Zondar (TN), Spectrum_001876, SpecPlus_000643, Spectrum2_000823, Spectrum3_000937, Spectrum4_001036, Spectrum5_001819, Rhein, diacetate (6CI)

Molecular Formula: C19H12O8Molecular Weight: 368.293780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TYNLGDBUJLVSMA-UHFFFAOYSA-N

13739-02-1
Diacerein D6 (2 suppliers)1325559-27-0
DIACEREIN IMPURITY - MONOACEREIN (1 supplier)
Diacerein Impurity 3 (1 supplier)65175-75-9
Diacerein-13C6 (3 suppliers)
Compound Structure IUPAC Name: 4,5-diacetyloxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 1391052-74-6
Synonyms: Diacerhein-13C6, Artrodar-13C6, Fisiodar-13C6, Diacetylrhein-13C6, 4,5-Diacetylrhein-d5, DAR-13C6, 4,5-Diacetoxyanthraquinone-2-carboxylic Acid-13C6, 4,5-Bis(acetyloxy)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic Acid-13C6

Molecular Formula: C19H12O8Molecular Weight: 374.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TYNLGDBUJLVSMA-TXOINDPKSA-N

1391052-74-6
Diacerein-d5 (0 suppliers)
DIACEREIN-D6 (2 suppliers)
DIACERIN (1 supplier)
DIACETAMIDE,N-(1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-6-N-METHYLACETAMIDO-2,4-DIOXO-PYRIMIDIN-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-[5-(diacetylamino)-1,3-dimethyl-2,6-dioxopyrimidin-4-yl]-N-methylacetamide | CAS Registry Number: 131867-80-6
Synonyms: JYZJQOQUDAHVLR-UHFFFAOYSA-N, Diacetamide, N-(1,2,3,4-tetrahydro-1,3-dimethyl-6-N-methylacetamido-2,4-dioxo-5-pyrimidinyl)- (6CI)

Molecular Formula: C13H18N4O5Molecular Weight: 310.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JYZJQOQUDAHVLR-UHFFFAOYSA-N

131867-80-6
DIACETAMIDE,N-(1,2,5,6-TETRAHYDRO-4H-PYRROLO(3,2,1-IJ)(QUINOLIN-8-YL))- (2 suppliers)
Compound Structure Synonyms: 8-Diacetamidolilolidine, CID3063552, LS-59560, Diacetamide, N-(1,2,5,6-tetrahydro-4H-pyrrolo(3,2,1-ij)quinolin-8-yl)-, N-(1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinolin-8-yl)diacetamide

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTBCAFOKHNQXTJ-UHFFFAOYSA-N

101077-12-7
DIACETAMIDE,N-(3-(M-BROMOPHENYL)-2,5-DIOXO-1-PYRROLIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-[3-(3-bromophenyl)-2,5-dioxopyrrolidin-1-yl]acetamide | CAS Registry Number: 93553-59-4
Synonyms: BRN 5602278, N-Diacetylamino-3-bromophenylsuccinimide, CID3022148, LS-59555, N-(3-(m-Bromophenyl)-2,5-dioxo-1-pyrrolidinyl)diacetamide, Diacetamide, N-(3-(m-bromophenyl)-2,5-dioxo-1-pyrrolidinyl)-, Acetamide, N-acetyl-N-(3-(3-bromophenyl)-2,5-dioxo-1-pyrrolidinyl)-

Molecular Formula: C14H13BrN2O4Molecular Weight: 353.168020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVDTXOZLKUVODO-UHFFFAOYSA-N

93553-59-4
DIACETAMIDE,N-(4-METHOXY-6-METHYL-8-OXO-1,3-DIOXOLO[4,5-G]QUINAZOLIN-7(8H)-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(4-methoxy-6-methyl-8-oxo-[1,3]dioxolo[4,5-g]quinazolin-7-yl)acetamide | CAS Registry Number: 109967-90-0
Synonyms: NMWFQHBZOBQZGA-UHFFFAOYSA-N, Diacetamide, N-(4-methoxy-6-methyl-8-oxo-1,3-dioxolo[4,5-g]quinazolin-7(8H)-yl)- (6CI)

Molecular Formula: C15H15N3O6Molecular Weight: 333.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NMWFQHBZOBQZGA-UHFFFAOYSA-N

109967-90-0
DIACETAMIDE,N-1-METHYLENEALLYL- (2 suppliers)666849-14-5
DIACETAMIDE,N-BUTYRYL- (2 suppliers)666840-17-1
DIACETAMIDE,N-VALERYL- (2 suppliers)666850-98-2
DIACETAMIDE-D7 (8 suppliers)
Compound Structure IUPAC Name: N,2,2,2-tetradeuterio-N-(2,2,2-trideuterioacetyl)acetamide | CAS Registry Number: 33945-50-5
Synonyms: ACM33945505

Molecular Formula: C4H7NO2Molecular Weight: 108.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSBDPRIWBYHIAF-KBKLHOFPSA-N

33945-50-5
DIACETANILIDE,4-CHLOROTHIO- (2 suppliers)22896-88-4
Diacetate (2 suppliers)
DIACETATE FOR FLUORESCENCELUORESCENCE (6 suppliers)
Compound Structure IUPAC Name: (3-acetyloxy-6-oxo-[1]benzofuro[3,2-c]chromen-9-yl) acetate | CAS Registry Number: 35826-57-4
Synonyms: Coumestrol diacetate, O,O'-Diacetylcoumestrol, 7,12-Diacetoxycoumestan, 89100_FLUKA, CHEBI:484945, NSC 70641, NSC70641, CID250817, LS-35392, C15095, 3,9-Diacetoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one, 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 3,9-bis(acetyoxy)-, acetic acid 9-acetoxy-6-oxo-6H-benzo[4,5]furo[3,2-c]chromen-3-yl ester

Molecular Formula: C19H12O7Molecular Weight: 352.294380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AHOLUZZXIVWXQQ-UHFFFAOYSA-N

35826-57-4
DIACETATO(1,10-PHENANTHROLINE)PALLADIUM(II) (10 suppliers)
Compound Structure IUPAC Name: acetic acid;palladium;1,10-phenanthroline | CAS Registry Number: 35679-81-3
Synonyms: MFCD27978426, Diacetato(1,10-phenanthroline)palladium(II)

Molecular Formula: C16H16N2O4PdMolecular Weight: 406.734 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AOJKGRISUARYIA-UHFFFAOYSA-N

35679-81-3
Diacetato(1,2-bis(diphenylphosphino)ethane)palladium (1 supplier)73727-99-8
DIACETATO(1,3-BIS(DIPHENYLPHOSPHINO)PROPANE) PALLADIUM (II) (10 suppliers)
Compound Structure IUPAC Name: acetic acid;3-diphenylphosphanylpropyl(diphenyl)phosphane;palladium | CAS Registry Number: 149796-59-8
Synonyms: Pd(OAc)2(dppp), FT-0696278, Diacetato[1,3-bis(diphenylphosphino)propane]palladium(II), Diacetato1,3-bis propanepalladium Couplingreactions.Carbonylation.Solubility:S.aceticacid,chloroform,methanolsl.sacetone,v.sl.stoluene

Molecular Formula: C31H34O4P2PdMolecular Weight: 638.966784 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXLVIMJWRWLVAX-UHFFFAOYSA-N

149796-59-8
DIACETATO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL] RUTHENIUM(II) (12 suppliers)
Compound Structure IUPAC Name: acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium | CAS Registry Number: 116128-29-1
Synonyms: (R)-Ru(OAc)2(T-BINAP), (S)-Ru(OAc)2(T-BINAP), RU(OAC)2[(R)-TOLBINAP], RU(OAC)2[(S)-TOLBINAP], AKOS015908623, SC10146, I14-34094, I14-34252, DIACETATO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), DIACETATO[(R)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), DIACETATO[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), 106681-15-6, Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II), ?Ru(OAc)2[(R)-tolbinap], Diacetato[(R)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II), Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II)

Molecular Formula: C52H48O4P2RuMolecular Weight: 899.952644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXESSJMVRGFBNX-UHFFFAOYSA-N

116128-29-1
DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO) -5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II) (12 suppliers)
Compound Structure IUPAC Name: acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium | CAS Registry Number: 374067-51-3
Synonyms: (R)-Ru(OAc)2(H8-BINAP), (S)-Ru(OAc)2(H8-BINAP), RU(OAC)2[(R)-H8-BINAP], RU(OAC)2[(S)-H8-BINAP], SC10161, 142962-95-6, DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHY]RUTHENIUM(II), DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II), Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II), ?Ru(OAc)2[(R)-H8-binap], Diacetato[(R)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]ruthenium(II), DIACETATO[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II), Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]ruthenium(II), DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHY]RUTHENIUM(II), DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II)

Molecular Formula: C48H48O4P2RuMolecular Weight: 851.909844 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWYPLACAJUYPKL-UHFFFAOYSA-N

374067-51-3
DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL] RUTHENIUM(II) (13 suppliers)
Compound Structure IUPAC Name: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium | CAS Registry Number: 325146-81-4
Synonyms: (R)-Ru(OAc)2(BINAP), (S)-Ru(OAc)2(BINAP), RU-BINAP, RU(OAC)2[(R)-BINAP], RU(OAC)2[(S)-BINAP], SC10141, DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), DIACETATO[(R)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), 261948-85-0, Diacetato[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II), Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II), ?Ru(OAc)2[(R)-binap], Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II)

Molecular Formula: C48H40O4P2RuMolecular Weight: 843.846324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XANQJWCSQJDBEA-UHFFFAOYSA-N

325146-81-4
18351 to 18400 of 51488 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 [368] 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
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