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CHEMICAL products beginning with : 3
208601 to 208650 of 215907 results  Page: << Previous 50 Results 4160 4161 4162 4163 4164 4165 4166 4167 4168 4169 4170 4171 4172 [4173] 4174 4175 4176 4177 4178 4179 4180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
350 UL INSERT FOR 1.8 ML WIDE MTH. VIAL FLAT BOTTOM (100/PK) (0 suppliers)
351-50-8 (0 suppliers)
351422 -73-6 (0 suppliers)
352662-02-3 (0 suppliers)67952-88-9
35528-23-5 (0 suppliers)37870-80-7
35Kh5VMFS (0 suppliers)52280-12-3
35KhN1M (0 suppliers)12742-10-8
35KhN1M2F (0 suppliers)62944-67-6
35KhN2VL (0 suppliers)39367-79-8
35KhN3M (0 suppliers)51654-89-8
35KhNM (0 suppliers)12724-10-6
35MM CELL CULTURE DISH,TC (0 suppliers)
35MM GEN. 195MM FB (0 suppliers)
35MM GEN. 195MM FB W (0 suppliers)
35MM GENERATOR (0 suppliers)
35MM X 195MM N-WIN A KNI '05 (0 suppliers)
35MN2 CARBON STEEL ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
35NCD6 (0 suppliers)70235-72-2
35ULDISPOSABLE TIP PUSH BUTTON HAND PROBE - ML500 (0 suppliers)
35X195MM FB MED TO CRSE (0 suppliers)
360 MMP FRET SUBSTRATE I (0 suppliers)
360 MMP FRET SUBSTRATE II (0 suppliers)
360 MMP FRET SUBSTRATE III (0 suppliers)
360 MMP FRET SUBSTRATE IV (0 suppliers)
360 MMP FRET SUBSTRATE V (0 suppliers)
360 MMP FRET SUBSTRATE VI (0 suppliers)
360*360 LARGE STIRRER WITH HOTPLATE (0 suppliers)
360*360 LARGE STIRRER (0 suppliers)
360A (5 suppliers)
Compound Structure IUPAC Name: 2-N,6-N-bis(1-methylquinolin-1-ium-3-yl)pyridine-2,6-dicarboxamide | CAS Registry Number: 794458-56-3
Synonyms: CHEMBL409247, SCHEMBL14379887, CS-1440, HY-15595, W-6133

Molecular Formula: C27H23N5O2+2Molecular Weight: 449.503820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPOOEJJPTYXNTN-UHFFFAOYSA-P

794458-56-3
360A iodide (6 suppliers)
Compound Structure IUPAC Name: 2-N,6-N-bis(1-methylquinolin-1-ium-3-yl)pyridine-2,6-dicarboxamide;diiodide | CAS Registry Number: 737763-37-0
Synonyms: HY-15595A, CS-1560

Molecular Formula: C27H23I2N5O2Molecular Weight: 703.312760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYDYPTJPHHNFEL-UHFFFAOYSA-N

737763-37-0
36104-03-7 Manufacturer in China (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 7496-59-5
Synonyms: 3-(4-Bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole, NSC223276, NSC405302, C11H9BrN2S, 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b]thiazole, 3-(4-Bromophenyl)-5,6-dihydroimidazo(2,1-b)(1,3)thiazole, CBMicro_013613, Cambridge id 5221894, MLS000709358, SCHEMBL4104936, CHEMBL1594632, DTXSID10996465, HMS1612F12, HMS2669M19, Imidazo(2,1-b)(1,3)thiazole, 3-(4-bromophenyl)-5,6-dihydro-, SMSF0004784, STK026975, ZINC37858639, AKOS000606761, CB05101

Molecular Formula: C11H9BrN2SMolecular Weight: 281.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVPFCMJKVBCGES-UHFFFAOYSA-N

7496-59-5
36521-89-8 (1 supplier)
Compound Structure IUPAC Name: 1-(dimethylamino)propan-2-yl 2-(5-methyl-2-propan-2-ylphenoxy)acetate;hydrochloride | CAS Registry Number: 37291-76-2
Synonyms: T 2436, 1-(dimethylamino)propan-2-yl[5-methyl-2-(propan-2-yl)phenoxy]acetate hydrochloride(1:1), Acetic acid, (thymyloxy)-, 2-(dimethylamino)-1-methylethyl ester, hydrochloride, AC1L4KSC, AC1Q3E9C, KST-1B3686, AR-1B2943, LS-12919, 1-(dimethylamino)propan-2-yl 2-(5-methyl-2-propan-2-ylphenoxy)acetate hydrochloride

Molecular Formula: C17H28ClNO3Molecular Weight: 329.862120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBJFYHIISGMHJZ-UHFFFAOYSA-N

37291-76-2
37 ℃ STANDARD VISCOSITY LIQUID, CERTIFIED REFERENCE MATERIAL (0 suppliers)
37 COMPONENT FAME MIX (0 suppliers)
37, 40 GAP26, CONNEXIN MIMETIC (0 suppliers)
37, 40 GAP26, CONNEXIN MIMETIC?? (0 suppliers)
37,38,39,40,41,42-Hexaoxaheptacyclo[32.2.1.14,7.110,13.116,19.122,25.128,31]dotetracontane (0 suppliers)
Compound Structure Synonyms: CTK1A3119

Molecular Formula: C36H60O6Molecular Weight: 588.858000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YCJDADWAWDJQQV-UHFFFAOYSA-N

25052-37-3
37,38,39,40,41,42-Hexapropoxycalix[6]arene (0 suppliers)
Compound Structure Synonyms: MFCD04973074, PL025386, 37,38,39,40,41,42-HEXAPROPOXYHEPTACYCLO[31.3.1.1(3),?.1?,(1)(3).1(1)?,(1)?.1(2)(1),(2)?.1(2)?,(3)(1)]DOTETRACONTA-1(37),3,5,7(42),9,11,13(41),15(40),16,18,21(39),22,24,27(38),28,30,33,35-OCTADECAENE

Molecular Formula: C60H72O6Molecular Weight: 889.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YULPBYWOYJMQGS-UHFFFAOYSA-N

143543-61-7
37,43GAP 27, CONNEXIN MIMETIC (0 suppliers)
37-((2,5-Dioxopyrrolidin-1-yl)oxy)-37-oxo-4,7,10,13,16,19,22,25,28,31,34-undecaoxaheptatriacontanoic acid (1 supplier)2490419-65-1
37-De(carboxy)-19,23-O-seco-2-demethyl-19,23-dideoxy-23-hydroxy-37-[[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]carbonyl]-2-methoxy-24-methyl-19-oxohygrolidin (1 supplier)
Compound Structure IUPAC Name: [3,9-dihydroxy-10-[(4Z,6Z,12Z,14E)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]-2,4,8-trimethyl-7-oxoundecan-5-yl] (E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoate | CAS Registry Number: 98813-12-8
Synonyms: Bafilomycin E

Molecular Formula: C44H65NO13Molecular Weight: 815.998 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: RPBALHQFWPCWRG-ORDILWCSSA-N

98813-12-8
370 MBQ MMOL) (0 suppliers)
372-75-8 (0 suppliers)
37265-07-9 (0 suppliers)51426-28-9
37D (0 suppliers)64056-20-8
37H,39H-Tetranaphtho[2,3-b:2',3'-g:2'',3''-l:2''',3'''-q]porphyrazine (2 suppliers)83607-85-6
37MM MONITOR 0.45 BG-HE 2PC STERILE 50/PK (0 suppliers)
37MM MONITOR 0.45 WP-HE 2PC 50/PK (0 suppliers)
37MM MONITOR SET 0.45 BG-HE 2PC STERILE 20/PK (0 suppliers)
37MM MONITOR SET 0.45 WG-HE 2PC STERILE 20/PK (0 suppliers)
208601 to 208650 of 215907 results  Page: << Previous 50 Results 4160 4161 4162 4163 4164 4165 4166 4167 4168 4169 4170 4171 4172 [4173] 4174 4175 4176 4177 4178 4179 4180 >> Next 50 Results
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