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CHEMICAL products beginning with : Z
4601 to 4650 of 4702 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 
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 (3 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 (2 suppliers)3049368-51-3
ZTB-2 (8 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
ZTB23(R) (3 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-[3-(1-carboxy-2-phenylethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid | CAS Registry Number: 306324-21-0
Synonyms: (Z)-4-((3-(1-carboxy-2-phenylethyl)-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)benzoic acid, 4-{(Z)-[3-(1-carboxy-2-phenylethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}benzoic acid, 4-{[(5Z)-3-(1-CARBOXY-2-PHENYLETHYL)-4-OXO-2-SULFANYLIDENE-1,3-THIAZOLIDIN-5-YLIDENE]METHYL}BENZOIC ACID, SMSF0008517, MFCD01911171, STL035165, AKOS000531473, AKOS016276022, CB09181, BIM-0006710.P001, F0393-0258, 4-[(Z)-[3-(1-benzyl-2-hydroxy-2-oxo-ethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid, 4-[(Z)-[3-(1-carboxy-2-phenylethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid

Molecular Formula: C20H15NO5S2Molecular Weight: 413.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HXKDFHZVIKNBSQ-WJDWOHSUSA-N

306324-21-0
ZTZ240 (6 suppliers)
Compound Structure IUPAC Name: N-(6-chloropyridin-3-yl)-4-fluorobenzamide | CAS Registry Number: 325457-98-5
Synonyms: N-(6-chloropyridin-3-yl)-4-fluorobenzamide, N-(6-chloro-3-pyridinyl)-4-fluorobenzenecarboxamide, N-(6-chloranylpyridin-3-yl)-4-fluoranyl-benzamide, GB9, GTPL7668, SCHEMBL5214418, CHEMBL1454208, BDBM64871, cid_3780776, KS-00003O7V, ZINC4106322, MFCD05669564, AKOS005282280, MCULE-1248614968, MS-1427, N-(6-Chloro-3-pyridyl)-4-fluorobenzamide, N-(6-chloro-3-pyridinyl)-4-fluorobenzamide, N-(6-chloro-3-pyridyl)-4-fluoro-benzamide, VU0409859-1, Q27089304

Molecular Formula: C12H8ClFN2OMolecular Weight: 250.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URPKVELJRWKNQS-UHFFFAOYSA-N

325457-98-5
Zuberitamab (2 suppliers)2251143-19-6
Zuclomiphene (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine | CAS Registry Number: 15690-55-8
Synonyms: clomiphene, Cisclomiphene, Clomifene, cis-Clomiphene, Chloramiphene, Cisclomifenum, Zuclomifene, Clomifeno, cis-Clomifene, Clomiphene B, Chlomaphene, Chloramifene, Clomifenum, Clostilbegit, Enclomifene, Enclomiphen, Klostilbegit, Zuclomifeno, Zuclomifenum, Clomifen

Molecular Formula: C26H28ClNOMolecular Weight: 405.959620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKIRPKYJQBWNGO-QPLCGJKRSA-N

15690-55-8
Zuclomiphene citrate (10 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 7619-53-6
Synonyms: Clomid, Chloramiphene, Clostilbegyt, Clomifeno, Clomivid, Clomphid, Fertivet, Ikaclomin, Milophene, Serophene, Zuclomid, Dyneric, Genozym, Clomifene citrate, Fertyl, Omifin, Clomiphene-R, Clostilbegyl, Cyclolysal, Kyliformon

Molecular Formula: C32H36ClNO8Molecular Weight: 598.083140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PYTMYKVIJXPNBD-OQKDUQJOSA-N

7619-53-6
Zuclomiphene-d4 (citrate) (1 supplier)2714316-71-7
Zuclomiphene-d4 Citrate (1 supplier)
Zuclopenthixol (12 suppliers)
Compound Structure IUPAC Name: 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol | CAS Registry Number: 53772-83-1
Synonyms: Clopixol, Cisordinol, Zuclopentixol, Zuclopenthixolum, Acuphase, Zuclopentixol [Spanish], Zuclopenthixolum [Latin], CLOPENTHIXOL, Clopentixol cis-(Z)-, UNII-47ISU063SG, Clopenthixolum, cis-Clopenthixol, Zuclopenthixol [BAN:INN], EINECS 258-758-5, Clopenthixol (USAN), CHEBI:51364, AC1NSKQX, Zuclopenthixol hydrochloride, Zuclopenthixol HCl, Zuclopenthixol dihydrochloride

Molecular Formula: C22H25ClN2OSMolecular Weight: 400.965 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFPIAZLQTJBIFN-DVZOWYKESA-N

53772-83-1
Zuclopenthixol Acetate (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethyl acetate | CAS Registry Number: 85721-05-7
Synonyms: Zuclopenthixol acetate, Clopixol-Acuphase, Clopenthixol acetate ester, EINECS 288-415-5, (Z)-4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)piperazine-1-ethyl acetate, Clopixol Acuphase, Cisordinol Acutard, Ciatyl-Z Acuphase, Cisordinol-acutard (TN), AC1O5M3E, SureCN1651216, UNII-349S2ZHF05, AKOS015841102, DB08919, LS-186892, LS-187546, D08691

Molecular Formula: C24H27ClN2O2SMolecular Weight: 443.001380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXAUOBQMCDIVPQ-IOXNKQMXSA-N

85721-05-7
ZUCLOPENTHIXOL ACETATE DIHYDROCHLORIDE, BP STANDARD (1 supplier)
Zuclopenthixol Acetate Injection BP 50mg/ml (0 suppliers)
Zuclopenthixol decanoate (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethyl decanoate | CAS Registry Number: 64053-00-5
Synonyms: Clopixol Depot, Decanoic acid, 2-(4-(3-(2-chloro-9H-thioxanthen-9-ylidene)propyl)-1-piperazinyl)ethyl ester, (Z)-, Cisordinol Depot, Ciatyl-z Depot, Zuclopenthixoldecanoat, Clopixol depot (TN), Zuclopenthixoli decanoas, UNII-TSS9KIZ5OG, UNII-TSS9KIZ5O, CLOPIXOL(R) DEPOT, SureCN1651217, AC1O51H7, AKOS015843136, DB08920, LS-59388, D08692, 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethyl decanoate, cis(Z)-4-[3-(2-chlorothioxanthen-9-ylidene)propyl]-1- piperazineethanol decanoate

Molecular Formula: C32H43ClN2O2SMolecular Weight: 555.214020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QRUAPADZILXULG-WKIKZPBSSA-N

64053-00-5
Zuclopenthixol Decanoate Dihydrochloride (1 supplier)1448876-93-4
ZUCLOPENTHIXOL DECANOATE-D19 (1 supplier)
ZUCLOPENTHIXOL DECANOATE-D4 (1 supplier)
Zuclopenthixol Dihydrochloride (4 suppliers)
Zuclopenthixol dihydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol dihydrochloride | CAS Registry Number: 58045-23-1
Synonyms: Clopixol, Cisordinol, Sordenac, Sordinol, Ciatyl, Clopenthixol HCl, Zuclopenthixol HCl, Ciatyl dihydrochloride, Clopixol (TN), CLOPENTHIXOL, AY 62021 hydrochloride, Clopenthixol dihydrochloride, AY 62021 dihydrochloride, Chlorpenthixol dihydrochloride, cis-Clopenthixol hydrochloride, Zuclopenthixol hydrochloride, C22H25ClN2OS, C22H25ClN2OS.2HCl, alpha-Clopenthixol dihydrochloride, Chlorperphenthixene dihydrochloride

Molecular Formula: C22H27Cl3N2OSMolecular Weight: 473.886580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LPWNZMIBFHMYMX-MHKBYHAFSA-N

58045-23-1
Zuclopenthixol Dihydrochloride Injection 20mg/ml (0 suppliers)
ZUCLOPENTHIXOL HCL (MIXTURE OF CIS AND TRANS) (1 supplier)
zuclopenthixol hydrochlo (1 supplier)
Zuclopenthixol Hydrochloride (1 supplier)1275595-34-0
Zuclopenthixol-[d4] Succinate Salt (4 suppliers)1246833-97-5
Zuclopenthixol-d4 (1 supplier)
Zuclopenthixol-d4 Succinate Salt (3 suppliers)
Zunsemetinib (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(3,5-difluoropyridin-2-yl)methoxy]-1-[2-[2-(2-hydroxypropan-2-yl)pyrimidin-4-yl]-5-methylpyridin-4-yl]-6-methylpyridin-2-one | CAS Registry Number: 1640282-42-3
Synonyms: zunsemetinib, AX2VWG0ZCR, UNII-AX2VWG0ZCR, Zunsemetinib [INN], ATI450, CDD450, CHEMBL3704901, SCHEMBL16279876, GTPL11681, ATI-450, CDD-450, BDBM175242, US9115089, 49, (1(2H),4'-Bipyridin)-2-one, 3-chloro-4-((3,5-difluoro-2-pyridinyl)methoxy)-2'-(2-(1-hydroxy-1-methylethyl)-4-pyrimidinyl)-5',6-dimethyl-, (-)-, (p)-3-Chloro-4-((3,5-difluoropyridin-2-yl)methoxy)-2'-(2-(2-hydroxypropan-2-yl)pyrimidin-4-yl)-5',6-dimethyl-2H-(1,4'-bipyridin)-2-one, 3-chloro-4-[(3,5-difluoropyridin-2-yl)methoxy]-1-[2-[2-(2-hydroxypropan-2-yl)pyrimidin-4-yl]-5-methylpyridin-4-yl]-6-methylpyridin-2-one

Molecular Formula: C25H22ClF2N5O3Molecular Weight: 513.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FQPQMJULRZINPV-UHFFFAOYSA-N

1640282-42-3
ZUOTIN (1 supplier)148710-69-4
Zuretinol (9 suppliers)
Compound Structure IUPAC Name: (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol | CAS Registry Number: 22737-97-9
Synonyms: 9-cis-Retinol, 9-cis retinol, 9Z-retinol, 9-cis-Vitamin A Alcohol, HMDB06217, LMPR01090009, ZINC12496767, FT-0674378, C16682

Molecular Formula: C20H30OMolecular Weight: 286.451600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FPIPGXGPPPQFEQ-MKOSUFFBSA-N

22737-97-9
Zurletrectinib (2 suppliers)2403703-30-8
Zuurbergenin (1 supplier)
Compound Structure IUPAC Name: [(3aR,4S,9aS,9bR)-6,9-dimethyl-3-methylidene-2-oxo-3a,4,5,7,9a,9b-hexahydroazuleno[4,5-b]furan-4-yl] acetate | CAS Registry Number: 62870-95-5

Molecular Formula: C17H20O4Molecular Weight: 288.343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSIJTYIIZIQCSP-CAOSSQGBSA-N

62870-95-5
Zuvotolimod (2 suppliers)2355262-97-2
ZW-1226 (2 suppliers)2351940-23-1
ZW10 interactor/ZWINT Protein, Human, Recombinant (GST) (1 supplier)
ZW10 PROTEIN (7 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S,3S)-1-[[(2S)-3-carboxy-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]propan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 219138-06-4
Synonyms: Z-VEID-AFC, N-Acetyl-Val-Glu-Ile-Asp-7-amido-4-trifluoromethylcoumarin

Molecular Formula: C38H44F3N5O12Molecular Weight: 819.777470 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: OEVAAZFKVRJQQH-UXAYAQJLSA-N

219138-06-4
ZW4864 (4 suppliers)
Compound Structure IUPAC Name: (3R)-N-cyclopropyl-1-[3-(2-methyl-1-oxo-1-piperazin-1-ylpropan-2-yl)oxyphenyl]-N-[[4-(1H-pyrazol-4-yl)phenyl]methyl]piperidine-3-carboxamide | CAS Registry Number: 2632259-93-7
Synonyms: ZW4864 (free base), ZW4864 HCl, ZW-4864 HCl, CHEMBL5027966, NSC840364, HY-132300A, NSC-840364, CS-0202109

Molecular Formula: C33H42N6O3Molecular Weight: 570.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DEGJSKLSOCKWSF-AREMUKBSSA-N

2632259-93-7
ZW4864 (free base) (6 suppliers)2632259-92-6
ZWINT Protein, Human, Recombinant (His) (1 supplier)
Zwitter-ion polyacrylamide (1 supplier)
zwitterion reactive emulsifier SM-JR-1 (0 suppliers)
Zwitterionic Mono Borate (0 suppliers)
Zwitterionic surfactants (0 suppliers)
ZWITTERMICIN A (1 supplier)147979-57-5
ZX-29 (7 suppliers)2254805-62-2
ZX-J-19J (6 suppliers)
Compound Structure IUPAC Name: N-(2,3-diphenylquinoxalin-6-yl)octanamide | CAS Registry Number: 1352576-02-3
Synonyms: AKOS040760007, TS-10083, HY-155172, CS-0890413

Molecular Formula: C28H29N3OMolecular Weight: 423.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNQBMADDNFMNDR-UHFFFAOYSA-N

1352576-02-3
ZX-J-19L (1 supplier)1346754-06-0
ZXH-1-161 (4 suppliers)
Compound Structure IUPAC Name: 3-[7-[[2-(2,3-dihydro-1H-inden-5-ylamino)pyrimidin-4-yl]amino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione | CAS Registry Number: 2407654-51-5
Synonyms: EX-A6911, HY-147158, CS-0530137

Molecular Formula: C26H24N6O3Molecular Weight: 468.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KCIIVRZRNLZKQA-UHFFFAOYSA-N

2407654-51-5
ZXH-3-26 (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[(9S)-7-(4-chlorophenyl)-4-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentylcarbamoyl]-5,13-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetate | CAS Registry Number: 2243076-67-5
Synonyms: ZXH 3-26, HY-122826, CS-0089845, Methyl (6S)-4-(4-chlorophenyl)-2-[[[5-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]pentyl]amino]carbonyl]-3,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetate

Molecular Formula: C38H37ClN8O7SMolecular Weight: 785.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: OTKOFICOCDRNDA-PMCHYTPCSA-N

2243076-67-5
4601 to 4650 of 4702 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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