ZTB23(R),Zuberitamab Suppliers & Manufacturers

CHEMICAL products beginning with : Z

4451 to 4500 of 4532 results Page:

80 81 82 83 84 85 86 87 88 89 [90] 91

PRODUCT NAME

CAS Registry Number

ZTB23(R) (2 suppliers)

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:	C₂₀H₁₅NO₅S₂	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HXKDFHZVIKNBSQ-WJDWOHSUSA-N

306324-21-0

Zuberitamab (1 supplier)

2251143-19-6

Zuclomiphene-d4 (citrate) (2 suppliers)

2714316-71-7

ZUCLOPENTHIXOL (12 suppliers)

IUPAC Name: 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol | CAS Registry Number: 53772-83-1
Synonyms: Zuclopenthixol, 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

Molecular Formula:	C₂₂H₂₅ClN₂OS	Molecular Weight:	400.965 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFPIAZLQTJBIFN-DVZOWYKESA-N

53772-83-1

Zuclopenthixol Acetate (8 suppliers)

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:	C₂₄H₂₇ClN₂O₂S	Molecular Weight:	443.001380 [g/mol]
H-Bond Donor:	0	H-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 Dihydrochloride (1 supplier)

1448876-93-4

ZUCLOPENTHIXOL DECANOATE DIHYDROCHLORIDE, BP STANDARD (8 suppliers)

IUPAC Name: 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethyl decanoate | CAS Registry Number: 64053-00-5
Synonyms: Zuclopenthixol decanoate, 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:	C₃₂H₄₃ClN₂O₂S	Molecular Weight:	555.214020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QRUAPADZILXULG-WKIKZPBSSA-N

64053-00-5

ZUCLOPENTHIXOL DECANOATE-D19 (1 supplier)

ZUCLOPENTHIXOL DECANOATE-D4 (1 supplier)

Zuclopenthixol Dihydrochloride (3 suppliers)

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 (5 suppliers)

1246833-97-5

Zuclopenthixol-d4 Succinate Salt (3 suppliers)

Zunsemetinib (6 suppliers)

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:	C₂₅H₂₂ClF₂N₅O₃	Molecular Weight:	513.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FQPQMJULRZINPV-UHFFFAOYSA-N

1640282-42-3

ZUOTIN (1 supplier)

148710-69-4

Zurletrectinib (2 suppliers)

2403703-30-8

Zuurbergenin (1 supplier)

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:	C₁₇H₂₀O₄	Molecular Weight:	288.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSIJTYIIZIQCSP-CAOSSQGBSA-N

62870-95-5

Zuvotolimod (2 suppliers)

2355262-97-2

ZW-1226 (1 supplier)

2351940-23-1

ZW10 PROTEIN (6 suppliers)

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:	C₃₈H₄₄F₃N₅O₁₂	Molecular Weight:	819.777470 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: OEVAAZFKVRJQQH-UXAYAQJLSA-N

219138-06-4

ZW4864 (5 suppliers)

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:	C₃₃H₄₂N₆O₃	Molecular Weight:	570.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DEGJSKLSOCKWSF-AREMUKBSSA-N

2632259-93-7

ZW4864 (free base) (5 suppliers)

2632259-92-6

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 (4 suppliers)

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:	C₂₈H₂₉N₃O	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNQBMADDNFMNDR-UHFFFAOYSA-N

1352576-02-3

ZXH 3-26 (5 suppliers)

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:	C₃₈H₃₇ClN₈O₇S	Molecular Weight:	785.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: OTKOFICOCDRNDA-PMCHYTPCSA-N

2243076-67-5

ZXH-1-161 (4 suppliers)

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:	C₂₆H₂₄N₆O₃	Molecular Weight:	468.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KCIIVRZRNLZKQA-UHFFFAOYSA-N

2407654-51-5

ZXH-4-130 (3 suppliers)

IUPAC Name: (2S,4R)-1-[(2S)-2-[11-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyundecanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2711006-66-3
Synonyms: EX-A7158, HY-132857, CS-0226154

Molecular Formula:	C₄₆H₅₈N₆O₉S	Molecular Weight:	871.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: CZQHTMJBCZCOMW-ZALOBHIXSA-N

2711006-66-3

ZXH-4-130 TFA (2 suppliers)

2711006-67-4

ZXH-4-137 (3 suppliers)

2711006-74-3

ZY-444 (3 suppliers)

1802650-31-2

ZYBAN FUNGICIDE (2 suppliers)

IUPAC Name: 4,8-diamino-N-[1-amino-3-(carbamoylamino)-1-oxopropan-2-yl]-2,3,5,7,9-pentahydroxynonanamide | CAS Registry Number: 155547-95-8
Synonyms: Zwittermicin A, CID127916, (5xi,7xi,8xi)-4,8-Diamino-N-(2-amino-1-(((aminocarbonyl)amino)methyl)-2-oxoethyl)-4,6,8-trideoxy-D-arabino-nononamide, D-arabino-Nononamide, 4,8-diamino-N-(2-amino-1-(((aminocarbonyl)amino)methyl)-2-oxoethyl)-4,6,8-trideoxy-, (5xi,7xi,8xi)-

Molecular Formula:	C₁₃H₂₈N₆O₈	Molecular Weight:	396.396820 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	10

InChIKey: FYIPKJHNWFVEIR-UHFFFAOYSA-N

155547-95-8

Zygadenine (3 suppliers)

Synonyms: Zygadenin, Cevane-3,4,14,15,16,20-hexol, 4,9-epoxy-, (3beta,4alpha,15alpha,16beta)-

Molecular Formula:	C₂₇H₄₃NO₇	Molecular Weight:	493.632820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NPNDUIMQBJIGQS-JOZBPRAFSA-N

545-45-9

ZYGOPHYLOSIDE (1 supplier)

Zygophyloside A (0 suppliers)

133084-06-7

Zygophyloside H (0 suppliers)

188554-60-1

ZYGOPHYLOSIDE K (1 supplier)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,6aR,6bS,8aR,14bR)-11-(hydroxymethyl)-4,4,6a,6b,11,14b-hexamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 212055-71-5
Synonyms: Zygophyloside K, NCGC00347541-02_C42H66O15_beta-D-Glucopyranose, 1-O-[(3beta,5xi,9xi,18xi)-3-(beta-D-glucopyranuronosyloxy)-29-hydroxy-28-oxoolean-12-en-28-yl]-, (2S,3S,4S,5R,6R)-6-[[(3S,6aR,6bS,8aR,14bR)-11-(hydroxymethyl)-4,4,6a,6b,11,14b-hexamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid, AKOS040735350, NCGC00347541-02

Molecular Formula:	C₄₂H₆₆O₁₅	Molecular Weight:	811.000 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: IDUNGWJLADYQNW-JSXUMIJBSA-N

212055-71-5

ZYGOPYLOSIDE (1 supplier)

Zygosporin G (1 supplier)

IUPAC Name: [(1S,2R,3E,5R,7S,9E,11S,14S,15R,16S)-16-benzyl-5-hydroxy-5,7,13,14-tetramethyl-6,18-dioxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9,12-trien-2-yl] acetate | CAS Registry Number: 25374-69-0

Molecular Formula:	C₃₀H₃₇NO₅	Molecular Weight:	491.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VFEKKHXLJKMKBO-QTYSQMMNSA-N

25374-69-0

Zygosporin G (1 supplier)

Molecular Formula:	C₃₀H₃₇NO₅	Molecular Weight:	491.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VFEKKHXLJKMKBO-QTYSQMMNSA-N

25374-69-0

ZYGOSPORIND (2 suppliers)

IUPAC Name: zinc; manganese(2+); methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 60240-47-3
Synonyms: Zyban fungicide, Mancotop, Micevit, Mugibon, Tioman V, Zyban (fungicide), Mugibon 70WP, Topsin M - dithane M45 mixt, Topsin M - dithane M45 mixt., Thiophanate methyl - mancozeb mixt, Thiophanate methyl - mancozeb mixt., CID3033883, LS-89214, Manganese, ((1,2-ethanediylbis(carbamodithioato))(2-))-, mixt. with dimethyl (1,2-phenylenebis(iminocarbonothioyl))bis(carbamate) and ((1,2-ethanediylbis(carbamodithioato))(2-))zinc, Manganese, ((1,2-ethanediylbis(carbamodithioato))(2-))-, mixt. with dimethyl(1,2-phenylenebis(iminocarbonothioyl))bis(carbamate) and ((1,2-ethanediylbis(carbamodithioato))(2-))zinc, Manganese, ((2-((dithiocarboxy)amino)ethyl)carbamodithioato(2-)-kappaS,kappaS'-, mixt. with dimethyl (1,2-phenylenebis(iminocarbonothioyl)bis(carbamate) and ((2-((dithiocarboxy)amino)ethyl)carbamodithioato(2-)-kappaS,kappaS')zinc

Molecular Formula:	C₂₀H₂₆MnN₈O₄S₁₀Zn	Molecular Weight:	883.468689 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: FQBYJPDVDFFJHS-UHFFFAOYSA-J

60240-47-3

4451 to 4500 of 4532 results Page:

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