Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : Z
1251 to 1300 of 3275 results  Page: << Previous 50 Results 20 21 22 23 24 25 [26] 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Zidovudine Injection USP 10 mg./ml. (0 suppliers)
Zidovudine Oral Solution 50mg/5ml (0 suppliers)
Zidovudine Related Compound A (1 supplier)3065-17-5
Zidovudine Related Compound B (25 mg) (3-chloro-3-deoxythymidine) (13 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-chloro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 25526-94-7
Synonyms: 3'-Chloro-3'-deoxythymidine, Thymidine, 3'-chloro-3'-deoxy-, 3'-Cl-ddT, AC1L2HPG, AC1Q69E3, CHEMBL1098010, CTK4F5976, 3'-Chloro-2',3'-dideoxythymidine, AR-1F2564, AG-J-03881, Thymidine,3'-chloro-3'-deoxy- (8CI,9CI), 1-[(2R,4S,5R)-4-chloro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, 1-((2S,4R,5S)-4-chloro-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione;

Molecular Formula: C10H13ClN2O4Molecular Weight: 260.674220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQVJDKGDGLWBQT-XLPZGREQSA-N

25526-94-7
Zidovudine Tablets 100mg, 150mg (0 suppliers)
Zidovudine USP Impurity G (6 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-3-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 148665-49-0
Synonyms: UNII-WF6985DLTU, WF6985DLTU, 3-(Thymidinyl)AZT, Zidovudine impurity G, AC1LAC1O, Zidovudine impurity G [USP-MC], 3-(Deoxythymidin-3""-yl)-3'-azido-3'-deoxythymidine, 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-3-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]-5-methylpyrimidine-2,4-dione, 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]-5-methyl-pyrimidine-2,4-dione, 3'-(3-(3-Azido-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinyl)-3'-deoxythymidine, Thymidine, 3'-(3-(3-azido-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinyl)-3'-deoxy-

Molecular Formula: C20H25N7O8Molecular Weight: 491.454600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FOSHPJRCRHGLRP-KPRKPIBOSA-N

148665-49-0
Zidovudine-[13C,d3] (1 supplier)325484-33-1
Zidovudine-[methyl-13C] (1 supplier)202114-48-5
Ziegler Catalyst (0 suppliers)
Ziegler natta catalysts (3 suppliers)
ZIERONE (1 supplier)
Compound Structure IUPAC Name: (8S,8aR)-3,8-dimethyl-4-propan-2-ylidene-1,2,6,7,8,8a-hexahydroazulen-5-one | CAS Registry Number: 6754-66-1
Synonyms: Zierone

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OONKKRRSPIDEBA-CMPLNLGQSA-N

6754-66-1
ZIF-11 (2 suppliers)24304-54-9
ZIF-4 (1 supplier)1824673-42-8
ZIF-62 (2 suppliers)1446434-44-1
ZIF-68 (2 suppliers)1018477-09-2
ZIF-69 (2 suppliers)1018477-10-5
ZIF-70 (2 suppliers)1207355-49-4
ZIF-9 (2 suppliers)15933-15-0
Zifanocycline (2 suppliers)
Compound Structure IUPAC Name: (4S,4aS,5aR,12aR)-9-(3-azabicyclo[3.1.0]hexan-3-ylmethyl)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide | CAS Registry Number: 1420294-56-9
Synonyms: UNII-5G7H4PZ1SU, 5G7H4PZ1SU, Zifanocycline [INN], SCHEMBL14669161, (4S,4aS,5aR,12aS)-9-(3-Azabicyclo(3.1.0)hexan-3- ylmethyl)-4,7-bis(dimethylamino)-3,10,12,12atetrahydroxy- 1,11-dioxo-1, 4,4a,5,5a,6,11,12aoctahydrotetracene- 2-carboxamide, 2-Naphthacenecarboxamide, 9-(3-azabicyclo(3.1.0)hex-3-ylmethyl)-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4S,4aS,5aR,12aS)-

Molecular Formula: C29H36N4O7Molecular Weight: 552.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: LBKXOQRVWDAQSX-OMBSCLNISA-N

1420294-56-9
Zifaxaban (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[[(5R)-2-oxo-3-[4-(2-oxopyridin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 1378266-98-8

Molecular Formula: C20H16ClN3O4SMolecular Weight: 429.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXWOUAQNXIUJIN-OAHLLOKOSA-N

1378266-98-8
Zifcasiran (1 supplier)2437257-11-7
Zifrosilone (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(3-trimethylsilylphenyl)ethanone | CAS Registry Number: 132236-18-1
Synonyms: ZIFROSILONE, MDL 73745, MDL-73745, BRN 7373588, 2,2,2-Trifluoro-1-(3-(trimethylsilyl)phenyl)ethanone, 2,2,2-trifluoro-1-[3-(trimethylsilyl)phenyl]ethanone, Ethanone, 2,2,2-trifluoro-1-(3-(trimethylsilyl)phenyl)-, Zifrosilone (USAN), AC1L1TYW, Zifrosilone [USAN:INN], SureCN194616, AC1Q4I3F, C11H13F3OSi, UNII-6275788O83, LS-67600, D06365, 2,2,2-Trifluoro-3'-(trimethylsilyl)acetophenone, 2,2,2-trifluoro-1-(3-trimethylsilylphenyl)ethanone

Molecular Formula: C11H13F3OSiMolecular Weight: 246.301030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GAPOASFZXBWUGS-UHFFFAOYSA-N

132236-18-1
Ziftomenib (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-[[4-[[2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]-1-[(2S)-2-(4-methylsulfonylpiperazin-1-yl)propyl]indole-2-carbonitrile | CAS Registry Number: 2134675-36-6
Synonyms: UNII-4MOD1F4ENC, 4MOD1F4ENC, KO539, KO-539, ziftomenib, SCHEMBL20846943, GTPL11680, compound 151 [US10781218B2], Menin-mll interaction inhibitor KO 539, (S)-4-Methyl-5-((4-((2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno(2,3-d)pyrimidin-4-yl)amino)piperidin-1-yl)methyl)-1-(2-(4-(methylsulfonyl)piperazin-1-yl)propyl)-1H-indole-2-carbonitrile, 4-methyl-5-[[4-[[2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]-1-[(2S)-2-(4-methylsulfonylpiperazin-1-yl)propyl]indole-2-carbonitrile

Molecular Formula: C33H42F3N9O2S2Molecular Weight: 717.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: BGGALFIXXQOTPY-NRFANRHFSA-N

2134675-36-6
ZIJINLONGINE (2 suppliers)
Compound Structure Synonyms: Zijinlongine, AC1L2ZGM, (12-methoxy-4,6,7,13-tetrahydro-12bH-[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isoquino[3,2-a]isoquinolin-12b-yl)methanol, 12bH-Bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizine-12b-methanol, 4,6,7,13-tetrahydro-12-methoxy-

Molecular Formula: C21H21NO6Molecular Weight: 383.394540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HTDCXQCQZYTCTE-UHFFFAOYSA-N

133086-83-6
Zika virus-IN-1 (1 supplier)2527912-80-5
Zika virus-IN-2 (1 supplier)2527912-53-2
Zika virus-IN-3 (1 supplier)2527915-11-1
ZIKV-IN-1 (1 supplier)2762166-06-1
ZIKV-IN-2 (1 supplier)910582-16-0
ZIKV-IN-3 (1 supplier)947699-46-9
Zilantel (3 suppliers)
Compound Structure IUPAC Name: (Z)-1-benzylsulfanyl-1-[2-[(Z)-C-benzylsulfanyl-N-diethoxyphosphorylcarbonimidoyl]sulfanylethylsulfanyl]-N-diethoxyphosphorylmethanimine | CAS Registry Number: 22012-72-2
Synonyms: Zilantel (USAN/INN), D06366

Molecular Formula: C26H38N2O6P2S4Molecular Weight: 664.797244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CZPAAISSUBSIDF-NBHCHVEOSA-N

22012-72-2
Zileuton (35 suppliers)
Compound Structure IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea | CAS Registry Number: 111406-87-2
Synonyms: ZILEUTON, Zyflo, Leutrol, Zyflo Filmtab, Zyflo CR, Zyflo (TN), Zileutonum [INN-Latin], Abbott 64077, Abbot 64077, Ambap5426, Zileuton (USP/INN), Abbott brand of zileuton, Prestwick0_001090, Zileuton [USAN:BAN:INN], Zileuton [USAN:INN:BAN], MLS000759510, MLS001424079, CTI-02, C11H12N2O2S, CHEBI:10112

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWLSOWXNZPKENC-UHFFFAOYSA-N

111406-87-2
ZILEUTON (SODIUM), 98% (5 suppliers)
Compound Structure IUPAC Name: sodium;1-[1-(1-benzothiophen-2-yl)ethyl]-1-oxidourea | CAS Registry Number: 118569-21-4
Synonyms: Zileuton sodium, HY-14164A, CS-1886

Molecular Formula: C11H11N2NaO2SMolecular Weight: 258.272009 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USURPRPAYRQEOV-UHFFFAOYSA-N

118569-21-4
Zileuton ?-D-Glucuronide (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[1-(1-benzothiophen-2-yl)ethyl-carbamoylamino]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 141056-63-5
Synonyms: Zileuton |A-D-Glucuronide, 1-O-[(Aminocarbonyl)(1-benzo[b]thien-2-ylethyl)amino]-|A-D-glucopyranuronic Acid

Molecular Formula: C17H20N2O8SMolecular Weight: 412.414300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CYYKQHWQVGZJRJ-UPZRFPAJSA-N

141056-63-5
Zileuton Impurity 2 (3 suppliers)1026256-93-8
Zileuton Sulfoxide (8 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-1-[1-(1-oxo-1-benzothiophen-2-yl)ethyl]urea | CAS Registry Number: 1147524-83-1
Synonyms: N-Hydroxy-N-[1-(1-oxidobenzo[b]thien-2-yl)ethyl]urea

Molecular Formula: C11H12N2O3SMolecular Weight: 252.289580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWEAXQJUQDQMNY-UHFFFAOYSA-N

1147524-83-1
Zileuton-d4 (major) (9 suppliers)
Compound Structure IUPAC Name: 1-[1-(1-benzothiophen-2-yl)-1,2,2,2-tetradeuterioethyl]-1-hydroxyurea | CAS Registry Number: 1189878-76-9
Synonyms: Zileuton-d4, Leutrol-d4, Zyflo-d4, Abbott 64077-d4, CTK8G3832, A-64077-d4, N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxyurea-d4

Molecular Formula: C11H12N2O2SMolecular Weight: 240.314827 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWLSOWXNZPKENC-CWIRFKENSA-N

1189878-76-9
Zilganersen (1 supplier)2305355-56-8
Zilmax; Zilpaterol hydrochloride (2 suppliers)
Compound Structure Synonyms: Zilmax, CHEMBL470585, KB-81564

Molecular Formula: C14H20ClN3O2Molecular Weight: 297.780500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GIEFXLLRTJNFGT-JZKFLRDJSA-N

1117752-22-3
Zilovertamab (1 supplier)2485779-13-1
Zilpaterol (8 suppliers)
Compound Structure Synonyms: (-)-Zilpaterol, Zilpaterol [INN]

Molecular Formula: C14H19N3O2Molecular Weight: 261.319560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZSTCZWJCLIRCOJ-DGCLKSJQSA-N

117827-79-9
Zilpaterol (9 suppliers)
Compound Structure Synonyms: (rac)-Zilpaterol, SureCN97547, SureCN2989680, CHEMBL2218907, CTK8E7250, FT-0675906, L002277

Molecular Formula: C14H19N3O2Molecular Weight: 261.319560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZSTCZWJCLIRCOJ-UHFFFAOYSA-N

119520-05-7
Zilpaterol HCL (12 suppliers)
Compound Structure Synonyms: Zilpaterol hydrochloride, Zilpaterol HCl, Zilmax, S1406_Selleck, UNII-EX8IEP25JU, SureCN135498, CHEMBL513390, AKOS015967220, RP17805, KB-77867, X5887, 1044281-58-4, Imidazo(4,5,1-jk)(1)benzazepin-2(1h)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-((1-methylethyl)amino)-, monohydrochloride, Imidazo[4,5,1-jk][1]benzazepin-2(1H)-one,4,5,6,7-tetrahydro-7-hydroxy-6-[(1-methylethyl)amino]-,hydrochloride,(6R,7R)-, Rac-(6R,7R)-7-hydroxy-6-(isopropylamino)-4,5,6,7-tetrahydroimidazo(4,5,1-jk)(1)benzazepin-2(1h)-one hydrochloride

Molecular Formula: C14H20ClN3O2Molecular Weight: 297.780500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GIEFXLLRTJNFGT-LOCPCMAASA-N

119520-06-8
ZILPATEROL HYDROCHLORIDE (FOR R & D ONLY);90% MIN (1 supplier)119520-00-8
Zilpaterol-[d7] (1 supplier)
Compound Structure IUPAC Name: (9S,10S)-10-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-9-hydroxy-1,3-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one | CAS Registry Number: 1217818-36-4
Synonyms: Zilpaterol-d7, (9S,10S)-10-(1,1,1,2,3,3,3-Heptadeuteriopropan-2-ylamino)-9-hydroxy-1,3-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one, (9S,10S)-9-hydroxy-10-{[(1,1,1,2,3,3,3-?H?)propan-2-yl]amino}-1,3-diazatricyclo[6.4.1.0?,??]trideca-4,6,8(13)-trien-2-one, Zilpaterol D7 (isopropyl D7)

Molecular Formula: C14H19N3O2Molecular Weight: 268.360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZSTCZWJCLIRCOJ-FNKPLXHESA-N

1217818-36-4
Zilpaterol-13C3 (4 suppliers)1613445-19-4
Zilpaterol-13C3 hydrochloride (5 suppliers)1613439-55-6
Zilpaterol-d7 (7 suppliers)
Zilucoplan (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S,5S,8S,11S,14S,22S)-22-acetamido-11-benzyl-8-(3-carbamimidamidopropyl)-5-(2-carboxyethyl)-3,6,9,12,16,23-hexaoxo-2-propan-2-yl-1,4,7,10,13,17-hexazacyclotricosane-14-carbonyl]-methylamino]-3-carboxypropanoyl]amino]-3,3-dimethylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoyl]amino]-4-carboxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-2-cyclohexylacetyl]amino]-6-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[(4S)-4-carboxy-4-(hexadecanoylamino)butanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]hexanoic acid | CAS Registry Number: 1841136-73-9

Molecular Formula: C172H278N24O55Molecular Weight: 3562.000 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 57

InChIKey: JDXCOXKBIGBZSK-KADCXSNHSA-N

1841136-73-9
Zilurgisertib (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(4-hydroxy-1-bicyclo[2.2.2]octanyl)-5-[4-[(1R,5S)-3-(oxan-4-yl)-3-azabicyclo[3.1.0]hexan-1-yl]phenyl]pyridine-3-carboxamide | CAS Registry Number: 2173389-57-4
Synonyms: UNII-L5Z9S25HO2, L5Z9S25HO2, Zilurgisertib [INN], SCHEMBL20995141, BDBM451802, US10710980, Example 34, 2-Amino-N-(4-hydroxybicyclo(2.2.2)octan-1-yl)-5-(4-((1R,5S)-3-(tetrahydro-2H-pyran-4-yl)-3-azabicyclo(3.1.0)hexan-1-yl)phenyl)nicotinamide, 3-Pyridinecarboxamide, 2-amino-N-(4-hydroxybicyclo(2.2.2)oct-1-yl)-5-(4-((1R,5S)-3-(tetrahydro-2H-pyran-4-yl)-3-azabicyclo(3.1.0)hex-1-yl)phenyl)-

Molecular Formula: C30H38N4O3Molecular Weight: 502.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KPRPFTOLWQQUAV-OCVAFRRMSA-N

2173389-57-4
1251 to 1300 of 3275 results  Page: << Previous 50 Results 20 21 22 23 24 25 [26] 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company