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CHEMICAL products beginning with : Z
4551 to 4600 of 4733 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 [92] 93 94 95 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ZOTAROLIMUS-D3, >90% (0 suppliers)
Zotatifin (6 suppliers)
Compound Structure IUPAC Name: 4-[(2S,3R,4S,5S,6R)-4-[(dimethylamino)methyl]-2,3-dihydroxy-10,12-dimethoxy-5-phenyl-7-oxa-11-azatricyclo[6.4.0.02,6]dodeca-1(12),8,10-trien-6-yl]benzonitrile | CAS Registry Number: 2098191-53-6
Synonyms: EFT226, EFT-226, UNII-2EWN8Z05CN, 2EWN8Z05CN, 4-((5aR,6S,7S,8R,8aS)-7-((Dimethylamino)methyl)-8,8a-dihydroxy-1,3-dimethoxy-6-phenyl-6,7,8,8a-tetrahydro-5aH-cyclopenta[4,5]furo[3,2-c]pyridin-5a-yl)benzonitrile, Zotatifin [INN], 4-((5aR,6S,7S,8R,8aS)-7-((Dimethylamino)methyl)-8,8a-dihydroxy-1,3-dimethoxy-6-phenyl-6,7,8,8a-tetrahydro-5ah-cyclopenta(4,5)furo(3,2-C)pyridin-5a-yl)benzonitrile, Zotatifin [USAN], Zotatifin (USAN/INN), CHEMBL4303782, SCHEMBL18864788, EX-A4623, BDBM50540861, NSC818001, NSC828584, WHO 10998, NSC-818001, NSC-828584, HY-112163, CS-0043584

Molecular Formula: C28H29N3O5Molecular Weight: 487.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QYCXWOACFWMQFO-WZWZCULESA-N

2098191-53-6
Zotepine (10 suppliers)
Compound Structure IUPAC Name: 2-(8-chlorobenzo[b][1]benzothiepin-6-yl)oxy-N,N-dimethylethanamine | CAS Registry Number: 26615-21-4
Synonyms: zotepine, Lodopin, Nipolept, Setous, Engramon, Zoleptil, Compound-4, Zotepina [Spanish], Setous (TN), Zotepine [INN:JAN], Zotepinum [INN-Latin], Zotepina [INN-Spanish], Zotepine (JAN/INN), C18H18ClNOS, CHEBI:32316, CID5736, BRN 1435710, FR-1314, LS-61385, TL8002119

Molecular Formula: C18H18ClNOSMolecular Weight: 331.859620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDOZVRUNCMBHFH-UHFFFAOYSA-N

26615-21-4
Zotepine impurity 10 (1 supplier)19905-07-8
Zotepine impurity 4 (1 supplier)47289-31-6
Zotepine impurity 5 (1 supplier)93665-48-6
Zotepine impurity 9 (1 supplier)
Compound Structure IUPAC Name: [5-chloro-2-[2-[(dimethylamino)methyl]phenyl]sulfanylphenyl]methanol | CAS Registry Number: 133884-20-5
Synonyms: 403u76 Free base, 06KJP8A4M6, UNII-06KJP8A4M6, CHEMBL113382, Benzenemethanol, 5-chloro-2-((2-((dimethylamino)methyl)phenyl)thio)-, SCHEMBL5732433, BDBM50073437, [5-Chloro-2-(2-dimethylaminomethyl-phenylsulfanyl)-phenyl]-methanol, 5-chloro-2-[[2-[(dimethyl-amino)methyl]phenyl]thio]benzyl alcohol

Molecular Formula: C16H18ClNOSMolecular Weight: 307.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVZJJQJUGMAHIF-UHFFFAOYSA-N

133884-20-5
Zotepine N,S-Dioxide (2 suppliers)1514918-29-6
ZOTEPINE N,S-DIOXIDE-D6 (0 suppliers)
Zotepine N-Oxide (2 suppliers)63720-83-2
ZOTEPINE N-OXIDE-D6 (0 suppliers)
Zotepine S-Oxide (2 suppliers)78105-23-4
ZOTEPINE S-OXIDE-D6 (0 suppliers)
ZOTEPINE-D6 (1 supplier)
Zotepine-d6 N-Oxide (0 suppliers)2732873-86-6
Zotiraciclib hydrochloride (1 supplier)1354567-82-0
Zovostotug (1 supplier)2756228-84-7
ZOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-methylbenzamide | CAS Registry Number: 156052-68-5
Synonyms: Zoxamide, Zoxium, HSDB 7278, Zoxium 80W Agricultral Fungicide, RH 7281, CID122087, NCGC00163809-01, NCGC00163809-02, LS-26325, 3,5-Dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)-4-methylbenzamide, 3,5-Dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)-p-toluamide, Benzamide, 3,5-dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)-4-methyl-, 160171-18-6

Molecular Formula: C14H16Cl3NO2Molecular Weight: 336.641340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOUGWDPPRBKJEX-UHFFFAOYSA-N

156052-68-5
Zoxamide-d5 (2 suppliers)1794760-54-5
Zoxazolamine (16 suppliers)
Compound Structure IUPAC Name: 5-chloro-1,3-benzoxazol-2-amine | CAS Registry Number: 61-80-3
Synonyms: Contrazole, Flexin, Deflexol, Flexilon, Zoxamin, Zoxine, Zoxaxzolamine, 2-Amino-5-chlorobenzoxazole, Prestwick_897, Zossazolamina [DCIT], 2-Benzoxazolamine, 5-chloro-, USAF MA-12, Spectrum_001749, SpecPlus_000767, Zoxazolaminum [INN-Latin], 5-Chloro-2-benzoxazolamine, McN-485, Zoxazolamina [INN-Spanish], C7H5ClN2O, Prestwick0_000328

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGCODSQDUUUKIV-UHFFFAOYSA-N

61-80-3
ZOXAZOLAMINE-D2 (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-4,6-dideuterio-1,3-benzoxazol-2-amine | CAS Registry Number: 24160-33-6
Synonyms: Zoxazolamine-d2, Deflexol-d2, Flexilon-d2, Zoxamin-d2, Flexin-d2, Zoxine-d2, McN-485-d2, 5-Chloro-2-benzoxazolamine-d2, 2-Amino-5-chlorobenzoxazole-d2, 5-Chloro-2-aminobenzoxazole-d2, CTK8G3895, 5-Chlorobenzoxazol-2-ylamine-d2, NSC 24995-d2, 5-Chloro-1,3-benzoxazol-2-amine-d2, AG-E-71372

Molecular Formula: C7H5ClN2OMolecular Weight: 170.592724 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGCODSQDUUUKIV-SDTNDFKLSA-N

24160-33-6
ZP 120C (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-aminohexanoyl]amino]-6-aminohexanoyl]amino]-6-aminohexanoyl]amino]-6-aminohexanoyl]amino]-6-aminohexanoyl]amino]-6-aminohexanoyl]amino]-6-aminohexanamide | CAS Registry Number: 383123-18-0
Synonyms: SER-100, Ac-RYYRWKKKKKKK-NH2, SER100, VJ98TJ922K, ZP 120, ZP-120, UNII-VJ98TJ922K, CHEMBL4297428, Q27896286, Acetyl-Arg-Tyr-Tyr-Arg-Trp-Lys-Lys-Lys-Lys-Lys-Lys-Lys-NH2, L-Lysinamide, N2-acetyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-arginyl-L-tryptophyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-

Molecular Formula: C85H141N27O15Molecular Weight: 1781.200 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 24

InChIKey: GJLXVWOMRRWCIB-MERZOTPQSA-N

383123-18-0
ZP-AMIDE C (0 suppliers)
ZP-I COMPOUND (0 suppliers)
ZP-II COMPOUND (0 suppliers)
ZP-III COMPOUND (0 suppliers)
ZP3 Protein, Human, Recombinant (His & Myc) (1 supplier)
ZP3 Protein, Human, Recombinant (His & SUMO) (1 supplier)
ZP3 Protein, Mouse, Recombinant (His) (1 supplier)
ZP7 (1 supplier)
Compound Structure IUPAC Name: N-(2-chloropyridin-3-yl)-2-[4-(2,4-dibromophenyl)thiadiazol-5-yl]sulfanylacetamide | CAS Registry Number: 1188890-60-9
Synonyms: zp7, CHEMBL572232, ZINC49695503, N-(2-chloro-3-pyridyl)-2-[4-(2,4-dibromophenyl)thiadiazol-5-yl]sulfanyl-acetamide, N-(2-Chloropyridin-3-yl)-2-(4-(2,4-dibromophenyl)-1,2,3-thiadiazol-5-ylthio)acetamide

Molecular Formula: C15H9Br2ClN4OS2Molecular Weight: 520.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PEORKJDYDRSGSQ-UHFFFAOYSA-N

1188890-60-9
ZPURE DUAL PURIFIER, 1/4 BRASS FITTINGS//SMALL QUANTITY EXCEPTIO (0 suppliers)
ZPURE DUAL PURIFIER, 1/4 STAINLESS STEEL FITTINGS//SMALL QUANTIT (0 suppliers)
ZPURE DUAL PURIFIER, 1/8 BRASS FITTINGS//SMALL QUANTITY EXCEPTIO (0 suppliers)
ZPURE DUAL PURIFIER, 1/8 STAINLESS STEEL FITTINGS//SMALL QUANTIT (0 suppliers)
ZPURE H2O PURIFIER, 1/4 BRASS FITTINGS (0 suppliers)
ZPURE H2O PURIFIER, 1/4 STAINLESS STEEL FITTINGS (0 suppliers)
ZPURE H2O PURIFIER, 1/8 BRASS FITTINGS (0 suppliers)
ZPURE H2O PURIFIER, 1/8 STAINLESS STEEL FITTINGS (0 suppliers)
ZPURE HC PURIFIER, 1/4 BRASS FITTINGS (0 suppliers)
ZPURE HC PURIFIER, 1/4 STAINLESS STEEL FITTINGS (0 suppliers)
ZPURE HC PURIFIER, 1/8 BRASS FITTINGS (0 suppliers)
ZPURE HC PURIFIER, 1/8 STAINLESS STEEL FITTINGS (0 suppliers)
ZPURE O2 PURIFIER, 1/4 BRASS FITTINGS//HAZARDOUS (0 suppliers)
ZPURE O2 PURIFIER, 1/4 STAINLESS STEEL FITTINGS//HAZARDOUS (0 suppliers)
ZPURE O2 PURIFIER, 1/8 BRASS FITTINGS//HAZARDOUS (0 suppliers)
ZPURE O2 PURIFIER, 1/8 STAINLESS STEEL FITTINGS//HAZARDOUS (0 suppliers)
ZQ-16 (6 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) (0 suppliers)
ZR 0172 (1 supplier)35635-86-0
4551 to 4600 of 4733 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 [92] 93 94 95 >> Next 50 Results
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