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CHEMICAL products beginning with : Z
4401 to 4450 of 4532 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 [89] 90 91 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ZPURE DUAL PURIFIER, 1/4 BRASS FITTINGS//SMALL QUANTITY EXCEPTIO (1 supplier)
ZPURE DUAL PURIFIER, 1/4 STAINLESS STEEL FITTINGS//SMALL QUANTIT (1 supplier)
ZPURE DUAL PURIFIER, 1/8 BRASS FITTINGS//SMALL QUANTITY EXCEPTIO (1 supplier)
ZPURE DUAL PURIFIER, 1/8 STAINLESS STEEL FITTINGS//SMALL QUANTIT (1 supplier)
ZPURE H2O PURIFIER, 1/4 BRASS FITTINGS (1 supplier)
ZPURE H2O PURIFIER, 1/4 STAINLESS STEEL FITTINGS (1 supplier)
ZPURE H2O PURIFIER, 1/8 BRASS FITTINGS (1 supplier)
ZPURE H2O PURIFIER, 1/8 STAINLESS STEEL FITTINGS (1 supplier)
ZPURE HC PURIFIER, 1/4 BRASS FITTINGS (1 supplier)
ZPURE HC PURIFIER, 1/4 STAINLESS STEEL FITTINGS (1 supplier)
ZPURE HC PURIFIER, 1/8 BRASS FITTINGS (1 supplier)
ZPURE HC PURIFIER, 1/8 STAINLESS STEEL FITTINGS (1 supplier)
ZPURE O2 PURIFIER, 1/4 BRASS FITTINGS//HAZARDOUS (1 supplier)
ZPURE O2 PURIFIER, 1/4 STAINLESS STEEL FITTINGS//HAZARDOUS (1 supplier)
ZPURE O2 PURIFIER, 1/8 BRASS FITTINGS//HAZARDOUS (1 supplier)
ZPURE O2 PURIFIER, 1/8 STAINLESS STEEL FITTINGS//HAZARDOUS (1 supplier)
ZQ-16 (8 suppliers)
Compound Structure IUPAC Name: 2-hexylsulfanyl-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 376616-73-8
Synonyms: CHEMBL3827756, ZQ 16, 2-(hexylthio)pyrimidine-4,6-diol, 2-hexylsulfanyl-4-hydroxy-1H-pyrimidin-6-one, AC1LZ210, ZINC5080469, BDBM50189549, STL328416, AKOS001587608, CCG-103767, MCULE-4974513001, ZQ-16, >=98% (HPLC), 2-(hexylsulfanyl)-6-hydroxypyrimidin-4(3H)-one, SR-01000397201, SR-01000397201-1

Molecular Formula: C10H16N2O2SMolecular Weight: 228.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYXOAKRMLQKLQX-UHFFFAOYSA-N

376616-73-8
ZQMT-10 (1 supplier)1791309-86-8
ZR (ZRO2/HNO3) (1 supplier)
ZR 0172 (0 suppliers)35635-86-0
ZR 1976 (0 suppliers)50798-34-0
ZR 233 (0 suppliers)34797-98-3
ZR 605 (0 suppliers)58084-45-0
ZR 614 (0 suppliers)40597-11-3
ZR 918 (0 suppliers)54947-42-1
ZR-MOF CUSTOMIZED CSPBBR3 (1 supplier)
zr17-2 (1 supplier)1263893-98-6
ZRO2/AL2O3(40:60) OPTICAL WINDOW‘1-3MM, 99.9% (1 supplier)
ZRO2/AL2O3(40:60) OPTICAL WINDOW‘Ø10X10MM, 99.9% (1 supplier)
ZRO2/TA2O5 (70:30) OPTICAL WINDOW‘Ø10X4MM, 99.9% (1 supplier)
ZRO2/TA2O5 (70:30) OPTICAL WINDOW‘Ø18X10MM, 99.9% (1 supplier)
ZRO2/TIO2 (90:10, 50:50) OPTICAL WINDOW‘Ø10X3MM, 99.9%. 2.1NM, 350-7000NM, 2300C (1 supplier)
ZRO2/TIO2 (90:10, 50:50) OPTICAL WINDOW‘Ø15X8MM, 99.9%. 2.1NM, 350-7000NM, 2300C (1 supplier)
Zs1, 99% - 2MG 2mg (1 supplier)1446260-37-2
Zs4215 (0 suppliers)66848-06-4
ZSA ZSA (1 supplier)
ZSET 1446; ST101 (9 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dihydroindene-2,3'-imidazo[1,2-a]pyridine]-2'-one | CAS Registry Number: 887603-94-3
Synonyms: UNII-7TTT61784C, SCHEMBL543559, ZSET-1446, 7TTT61784C, ST101, ST-101, LS-193825, Spiro(imidazo(1,2-a)pyridine-3(2H),2'-(2H)inden)-2-one, 1',3'-dihydro-

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZWYXEBIQWJXAR-UHFFFAOYSA-N

887603-94-3
ZSH-512 (1 supplier)2923210-02-8
ZSM (3 suppliers)79982-98-2
ZSM -5 SERIES ZEOLITES (2 suppliers)
ZSM-23 LENGTH:100-250 NM (1 supplier)
ZSM-5 (0 suppliers)
ZSM-5 ZEOLITE (6 suppliers)
Compound Structure IUPAC Name: 5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole | CAS Registry Number: 308081-08-5
Synonyms: Atipamezole, 104054-27-5, Antisedan, 4-(2-ethyl-2,3-dihydro-1h-inden-2-yl)-1h-imidazole, MPV 1248, Atipamezol [Spanish], Atipamezolum [Latin], 4-(2-Ethyl-2-indanyl)imidazole, MPV-1248, UNII-03N9U5JAF6, Atipamezole; MPV-1248, 1H-Imidazole, 4-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-, 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole, NCGC00182707-01, DSSTox_CID_29061, DSSTox_RID_83274, DSSTox_GSID_49135, 1H-Imidazole, 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-, antipamezole, Atipamezol

Molecular Formula: C14H16N2Molecular Weight: 212.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSWPZIDYAHLZDD-UHFFFAOYSA-N

308081-08-5
ZSQ836 (1 supplier)2634811-35-9
Zstk474 (18 suppliers)
Compound Structure IUPAC Name: 4-[4-[2-(difluoromethyl)benzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine | CAS Registry Number: 475110-96-4
Synonyms: ZSTK474, ZSTK-474, 4,4'-(6-(2-(Difluoromethyl)-1H-benzo[d]imidazol-1-yl)-1,3,5-triazine-2,4-diyl)dimorpholine, ZSTK 474, TCMDC-137004, ZSTK-474, ZST K474, 475110-96-4, ZSTK-474, ZSTK474, 2wxl, S1072_Selleck, PubChem22461, AGN-PC-00DCQP, SureCN373282, cc-503, UNII-K0068GK39A, CHEMBL586702, QCR-72, ZSTK474/ZSTK-474, CTK8B6247, CHEBI:628559, MolPort-009-199-495

Molecular Formula: C19H21F2N7O2Molecular Weight: 417.412546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HGVNLRPZOWWDKD-UHFFFAOYSA-N

475110-96-4
ZT 52656A (HYDROCHLORIDE) (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone;hydrochloride | CAS Registry Number: 115730-24-0
Synonyms: ZT 52656A (hydrochloride), SCHEMBL8438708, CS-6541, HY-101582

Molecular Formula: C19H26ClF3N2OMolecular Weight: 390.875 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RPYYEZAVUKVVFN-UHFFFAOYSA-N

115730-24-0
ZT-1a (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2-hydroxybenzamide | CAS Registry Number: 212135-62-1
Synonyms: CHEMBL431816, SCHEMBL21814316, BDBM50471715, HY-136532, CS-0130092, 5-Chloro-2-hydroxy-N-[2-methyl-4-(alpha-cyano-4-chlorobenzyl)-5-chlorophenyl]benzamide, 5-chloro-N-(5-chloro-4-((4-chlorophenyl)(cyano)methyl)-2-methylphenyl)-2-hydroxybenzamide, 5-chloro-N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2-hydroxybenzamide

Molecular Formula: C22H15Cl3N2O2Molecular Weight: 445.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RPTKRVXJNWPJLU-UHFFFAOYSA-N

212135-62-1
ZT55 (2 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxyindol-3-yl)-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 2138488-38-5
Synonyms: 2-(1-Hydroxy-1H-indol-3-yl)-N-(2-methoxyphenyl)acetamide, starbld0040960, EX-A8410, DA-79142, HY-124727, CS-0087456

Molecular Formula: C17H16N2O3Molecular Weight: 296.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXYUEIJHUBBZIJ-UHFFFAOYSA-N

2138488-38-5
ZTA-261 (1 supplier)3049368-51-3
ZTB-2 (9 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-5-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentanoate | CAS Registry Number: 477558-79-5
Synonyms: (S)-Methyl 5-oxo-5-(2-oxo-4-phenyloxazolidin-3-yl)pentanoate, SCHEMBL13240330, MolPort-035-690-793, AKOS024463614, AK159949, AJ-142727, 4CH-020454, ST24036336, 3-Oxazolidinepentanoic acid,d,2-dioxo-4-phenyl-,Methyl ester,(4S)-

Molecular Formula: C15H17NO5Molecular Weight: 291.299180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BKIAMCGCOYQVPC-GFCCVEGCSA-N

477558-79-5
4401 to 4450 of 4532 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 [89] 90 91 >> Next 50 Results
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