ZINPYR-4,Zinquin AM ester Suppliers & Manufacturers

CHEMICAL products beginning with : Z

3501 to 3550 of 4532 results Page:

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PRODUCT NAME

CAS Registry Number

ZINPYR-4 (8 suppliers)

IUPAC Name: 2-[5-[[2-[[bis(pyridin-2-ylmethyl)amino]methyl]anilino]methyl]-2-chloro-6-hydroxy-3-oxoxanthen-9-yl]benzoic acid | CAS Registry Number: 502467-23-4
Synonyms: Zinpyr-4, AC1NO39K, ZP 4, 2-[5-[[2-[[bis(pyridin-2-ylmethyl)amino]methyl]anilino]methyl]-2-chloro-6-hydroxy-3-oxoxanthen-9-yl]benzoic acid, 5'-[[[2-[[bis(2-pyridinylmethyl)amino]methyl]phenyl]amino]methyl]-2'-chloro-3',6'-dihydroxy-spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 9-(o-Carboxyphenyl)-2-chloro-5-[2-{bis(2-pyridylmethyl)aminomethyl}-N-methylaniline]-6-hydroxy-3-xanthanone

Molecular Formula:	C₄₀H₃₁ClN₄O₅	Molecular Weight:	683.150940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UHNQTFFTOHVMJY-UHFFFAOYSA-N

502467-23-4

Zinquin AM ester (2 suppliers)

181530-16-5

ZINQUIN ETHYL ESTER (13 suppliers)

IUPAC Name: 2-chloro-N-[(1S,2S)-2-[(2-chloroacetyl)amino]cyclohexyl]acetamide | CAS Registry Number: 150576-46-8
Synonyms: (+/-)-trans-1,2-Bis(chloroacetamido)cyclohexane, SureCN8200616, CTK8F1510, rac-trans-N,N'-1,2-Cyclohexanediyl-bis-2-chloro-acetamide

Molecular Formula:	C₁₀H₁₆Cl₂N₂O₂	Molecular Weight:	267.152240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NXWRKAARNQHEEG-YUMQZZPRSA-N

150576-46-8

Zinquin, Free Acid (10 suppliers)

IUPAC Name: 2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetic acid | CAS Registry Number: 151606-29-0
Synonyms: Zinquin, UNII-Z74RD6XLAC, AC1L31UR, SureCN5607501, IN1415, LS-187613, (2-Methyl-8-p-toluenesulfonamido-6-quinolyloxy)acetic acid, Ethyl (2-methyl-8-p-toluenesulfonamido-6-quinolyloxy)acetate, 2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetic acid, [(2-methyl-8-{[(4-methylphenyl)sulfonyl]amino}quinolin-6-yl)oxy]acetic acid, Acetic acid, ((2-methyl-8-(((4-methylphenyl)sulfonyl)amino)-6-quinolinyl)oxy)-

Molecular Formula:	C₁₉H₁₈N₂O₅S	Molecular Weight:	386.421620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CGNKOBNGEFZRQU-UHFFFAOYSA-N

151606-29-0

ZINQUIN, FREE ACID, ZINC INDICATORS (1 supplier)

ZINTEROL HYDROCHLORIDE (8 suppliers)

IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenyl]methanesulfonamide | CAS Registry Number: 37000-20-7
Synonyms: ZINTEROL, Zinterolum, Zinterol [INN], Zinterolum [INN-Latin], C19H26N2O4S, MolPort-002-500-280, 38241-28-0 (hydrochloride), CID37990, PDSP1_000156, PDSP2_000155, MJ-9184, MJ-9184-1, NSC-284704, LS-174643, 2'-Hydroxy-5'-(l-hydroxy-2-(2-methyl-1-phenyl-2-propylamino)ethyl)methanesulfonanilide, Methanesulfonamide, N-(5-(2-((1,1-dimethyl-2-phenylethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)-

Molecular Formula:	C₁₉H₂₆N₂O₄S	Molecular Weight:	378.485740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XJBCFFLVLOPYBV-UHFFFAOYSA-N

37000-20-7

Zintl phase (0 suppliers)

Zinviroxime (5 suppliers)

IUPAC Name: (NZ)-N-[(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-phenylmethylidene]hydroxylamine | CAS Registry Number: 72301-78-1
Synonyms: VIROXIME COMPONENT A, Zinviroxime (USAN), AC1NSFJZ, Zinviroxime [USAN:INN], UNII-9SWB3P2O2S, UNII-I5V34WG2BE, CHEMBL121883, D06375, (NZ)-N-[(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-phenylmethylidene]hydroxylamine, 1H-Benzimidazol-2-amine, 6-[(Z)-(hydroxyimino)phenylmethyl]-1-[(1-methylethyl)sulfonyl]-

Molecular Formula:	C₁₇H₁₈N₄O₃S	Molecular Weight:	358.414820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWKXBHQELWQLHF-SILNSSARSA-N

72301-78-1

ZIONOMER (1 supplier)

111093-03-9

ZIP (8 suppliers)

IUPAC Name: zinc;cyclohexanamine;N,N-dimethylcarbamodithioate | CAS Registry Number: 863987-12-6
Synonyms: Ziram, cyclohexylamine complex, Caswell No. 931A, Ziram - cyclohexylamine complex, EINECS 240-577-8, Zinc, dimethyldithiocarbamate cyclohexylamine complex, EPA Pesticide Chemical Code 034806, Zincdimethyl dithiocarbamate cyclohexylamine complex, Zinc, (cyclohexylamine)bis(dimethyldithiocarbamato)-, (Cyclohexylamine)bis(dimethyldithiocarbamato-S,S')zinc, Zinc bis(dimethyldithiocarbamate)cyclohexylamine complex, ABP000930, LS-162862, Zinc, (cyclohexanamine)bis(dimethylcarbamodithioato-S,S')-, Zinc, (cyclohexanamine)bis(dimethylcarbamodithioato-kappaS,kappaS')-, Zinc, (cyclohexanamine)bis(dimethylcarbamodithioato-S,S')- (9CI), Zinc, bis(dimethyldithiocarbamato)-, compd. with cyclohexylamine, Zinc, bis(dimethyldithiocarbamato)-, compd. with cyclohexylamine (7CI)

Molecular Formula:	C₁₂H₂₅N₃S₄Zn	Molecular Weight:	404.987000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQHBTCVQMGKIAN-UHFFFAOYSA-L

863987-12-6

ZIP (SCRAMBLED) (7 suppliers)

Synonyms: ZIP (Scrambled), MolPort-023-276-700, AKOS024457484, z-Pseudosubstrate inhibitory peptide (scrambled)

Molecular Formula:	C₉₀H₁₅₄N₃₀O₁₇	Molecular Weight:	1928.376560 [g/mol]
H-Bond Donor:	33	H-Bond Acceptor:	23

InChIKey: RGEXADZIYANTGH-HOHDCHNJSA-N

908012-18-0

ZIP (SCRAMBLED) ACETATE (2 suppliers)

ZIP ACETATE(863987-12-6 FREE BASE) (1 supplier)

ZIP, BIOTINYLATED (1 supplier)

ZIPEPROL (4 suppliers)

IUPAC Name: 1-methoxy-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-2-ol | CAS Registry Number: 34758-83-3
Synonyms: Zipeprol, Zipeprolum, Respilene, Zo-tab, Zipeprol (INN), Zipeprolum [INN-Latin], Zo-tab (TN), Zipeprol [INN:DCF], 3024 Cerm, UNII-G5MUV8139H, EINECS 252-191-7, MolPort-004-285-842, C23H32N2O3, CID36910, 34758-84-4 (di-hydrochloride), LS-174490, D07390, 4-(2-Methoxy-2-phenylethyl)-alpha-(methoxyphenylmethyl)-1-piperazineethanol, 1-Piperazineethanol, 4-(2-methoxy-2-phenylethyl)-.alpha.-(methoxyphenylmethyl)-, alpha-(alpha-Methoxybenzyl)-4-(beta-methoxyphenethyl)-1-piperazineethanol

Molecular Formula:	C₂₃H₃₂N₂O₃	Molecular Weight:	384.511780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSTNNAYSCJQCQI-UHFFFAOYSA-N

34758-83-3

Zipeprol Dihydrochloride (7 suppliers)

IUPAC Name: 1-methoxy-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-2-ol dihydrochloride | CAS Registry Number: 34758-84-4
Synonyms: Respilene, Zipeprol, Zitoxil, Zipeprol HCl, 3024 Cerm, ZIPEPROL DIHYDROCHLORIDE, EINECS 252-192-2, 34758-83-3 (Parent), CID36909, LS-112414, 1-(2-Hydroxy-3-methoxy-3-phenylpropyl)-4-(2-methoxy-2-phenylethyl)piperazine dihydrochloride, 1-(2-Methoxy-2-phenyl)ethyl-4-(2-hydroxy-3-methoxy-3-phenyl)propylpiperazine dihydrochlroide, 1-Piperazineethanol, alpha-(alpha-methoxybenzyl)-4-(beta-methoxyphenethyl)-, dihydrochloride, alpha-(Methoxybenzyl)-4-(2-methoxyphenetyl)piperazine-1-ethanol dihydrochloride

Molecular Formula:	C₂₃H₃₄Cl₂N₂O₃	Molecular Weight:	457.433660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MJKMHVIKCKUYTR-UHFFFAOYSA-N

34758-84-4

ZIPK (264 - 276) (1 supplier)

ZIPK (264-276) (1 supplier)

ZIPK (309 - 327) (1 supplier)

ZIPK (309-327) (1 supplier)

Ziprasidone (32 suppliers)

IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 146939-27-7
Synonyms: Zeldox, ziprazidone, Geodon, Ambap6301, Ziprasidone hydrochloride, Ziprasidone [INN:BAN], C21H21ClN4OS, MLS000759435, Ziprasidone mesylate trihydrate, CHEBI:10119, CID60854, DB00246, CP 88059, CPD000466328, LS-83744, SAM001246607, SMR000466328, CP-88,059, TL8000889, CP 88059-01

Molecular Formula:	C₂₁H₂₁ClN₄OS	Molecular Weight:	412.935640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVWVFYHBGMAFLY-UHFFFAOYSA-N

146939-27-7

Ziprasidone Amino Acid (2 suppliers)

ZIPRASIDONE AMINO ACID SODIUM SALT (1 supplier)

Ziprasidone Amino Acid Sodium Salt(Ziprasidone Impurity C) (7 suppliers)

IUPAC Name: 2-[2-amino-5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4-chlorophenyl]acetic acid | CAS Registry Number: 1159977-64-6
Synonyms: Ziprasidone Amino Acid, Ziprasidone Impurity C, 1,2-Seco-ziprasidone, UNII-98P5L85D7T, CTK8G3844, AG-L-67075, BB 0259749, Ziprasidone hydrochloride monohydrate specified impurity C [EP], Ziprasidone hydrochloride impurity, ziprasidone open ring- [USP], 2-Amino-5-[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-4-chlorobenzeneacetic Acid, [2-Amino-5-[2-[4-(1,2-benzisothiazol-3-yl)piperazin-1-yl]ethyl]-4-chlorophenyl]acetic Acid Sodium Salt, 2-(2-Amino-5-(2-(4-(1,2-benzisothiazol-3-yl)piperazin-1-yl)ethyl)-4-chlorophenyl)acetic acid, Benzeneacetic acid, 2-amino-5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-4-chloro-

Molecular Formula:	C₂₁H₂₃ClN₄O₂S	Molecular Weight:	430.950920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VMQKWKNTSXIWGW-UHFFFAOYSA-N

1159977-64-6

Ziprasidone EP Impurity C (3 suppliers)

1798033-44-9

Ziprasidone HCl (42 suppliers)

IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one hydrate hydrochloride | CAS Registry Number: 138982-67-9
Synonyms: Geodon, Ziprasidone, Zeldox, Ziprasidone hydrochloride, Ziprasidone mesylate, Geodon (TN), C21H21ClN4OS.HCl, Ziprasidone hydrochloride [USAN], Ziprasidone hydrochloride monohydrate, Ziprasidone hydrochloride (USAN), ZIPRASIDONE HYDROCHLORIDE HYDRATE, ziprasidone hydrochloride, monohydrate, Ziprasidone hydrochloride hydrate (JAN), CP 88,059-1, CP-88059, LS-173039, CP-88059-01, CP 88-059-01, D01939, 2H-Indol-2-one, 5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro-, monohydrochloride, monohydrate

Molecular Formula:	C₂₁H₂₄Cl₂N₄O₂S	Molecular Weight:	467.411860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZCBZSCBNOOIHFP-UHFFFAOYSA-N

138982-67-9

ZIPRASIDONE HYDROCHLORIDE (2 suppliers)

122833-93-6

ZIPRASIDONE HYDROCHLORIDE, KETO-IMP (1 supplier)

Ziprasidone Impurity 3 (1 supplier)

188797-77-5

Ziprasidone Impurity 32 (1 supplier)

2385310-50-7

Ziprasidone Impurity E (2 suppliers)

Ziprasidone Mesilate (12 suppliers)

IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one; methanesulfonic acid; trihydrate | CAS Registry Number: 199191-69-0
Synonyms: Geodon, Ziprasidone mesylate, Geodon (TN), Ziprasidone mesylate hydrate, Ziprasidone mesylate (USAN), CHEBI:53757, CID656685, D02100

Molecular Formula:	C₂₂H₃₁ClN₄O₇S₂	Molecular Weight:	563.087140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: WLQZEFFFIUHSJB-UHFFFAOYSA-N

199191-69-0

Ziprasidone N-Oxide (6 suppliers)

188797-76-4

ZIPRASIDONE N-OXIDE-D8 (1 supplier)

IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3-[5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-2-oxo-1,3-dihydroindol-3-yl]-6-chloro-3-hydroxy-1H-indol-2-one | CAS Registry Number: 1303996-68-0
Synonyms: Ziprasidone related compound C RS [USP], Ziprasidone hydrochloride monohydrate specified impurity D [EP], (3,3'-Bi-2H-indole)-2,2'-dione, 5,5'-bis(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6,6'-dichloro-1,1',3,3'-tetrahydro-3-hydroxy-, 5,5'-Bis(2-(4-(1,2-benzisothiazol-3-yl)piperazin-1-yl)ethyl)-6,6'-dichloro-3-hydroxy-1,1',3,3'-tetrahydro-2H,2'H-3,3'-biindole-2,2'-dione, 5,5'-Bis(2-(4-(benzo(d)isothiazol-3-yl)piperazin-1-yl)ethyl)-6,6'-dichloro-3-hydroxy-(3,3'-biindoline)-2,2'-dione

Molecular Formula:	C₄₂H₄₀Cl₂N₈O₃S₂	Molecular Weight:	839.854800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: JXXKGHVYXULCTC-UHFFFAOYSA-N

1303996-68-0

ZIPRASIDONE RING-OPENED IMPURITY (1 supplier)

ZIPRASIDONE SULFONE HYDROCHLORIDE (1 supplier)

Ziprasidone Sulfoxide (7 suppliers)

IUPAC Name: 6-chloro-5-[2-[4-(1-oxo-1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,3-dihydroindol-2-one | CAS Registry Number: 188797-80-0
Synonyms: AGN-PC-00QIJC, 6-Chloro-1,3-dihydro-5-[2-[4-(1-oxido-1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-2H-indol-2-one, 6-chloro-5-[2-[4-(1-oxo-1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,3-dihydroindol-2-one

Molecular Formula:	C₂₁H₂₁ClN₄O₂S	Molecular Weight:	428.935040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XYYQWGUKBVTGJQ-UHFFFAOYSA-N

188797-80-0

ZIPRASIDONE-D8 (8 suppliers)

IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 1126745-58-1
Synonyms: Ziprasidone-d8, Ziprasidone D8, C21H13ClD8N4OS, CTK8G3845, 4170AH, HY-14542S, AKOS015832916, J-008286, Ziprasidone-(piperazine-d8), 97 atom % D, 97% (CP), 5-[2-[4-(1,2-Benzisothiazol-3yl)-1-(piperazinyl-d8)]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₂₁H₂₁ClN₄OS	Molecular Weight:	420.985 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MVWVFYHBGMAFLY-UFBJYANTSA-N

1126745-58-1

Zipsum (0 suppliers)

ZIPTIDE (2 suppliers)

ZIRAM D12 (1 supplier)

ZIRAMCYCLOHEXYLAMINECOMPLEX (2 suppliers)

IUPAC Name: zinc;cyclohexanamine;N,N-dimethylcarbamodithioate | CAS Registry Number: 36530-23-1
Synonyms: Ziram cyclohexylamine complex, Zinc, bis(dimethylcarbamodithioato-S,S')-, (T-4)-, compd. with cyclohexanamine (1:1), zinc; cyclohexanamine; N,N-dimethylcarbamodithioate, AC1L4ZOH, AC1L1W0D, CTK5I5471, AG-J-32938, LS-162843, zinc dimethylcarbamodithioate cyclohexanamine(1:2:1), zinc dimethylcarbamodithioate cyclohexanamine (1:2:1)

Molecular Formula:	C₁₂H₂₅N₃S₄Zn	Molecular Weight:	404.987000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQHBTCVQMGKIAN-UHFFFAOYSA-L

36530-23-1

Zircaloy (C, N, O) (2 suppliers)

11068-95-4

ZIRCALOY (C, N, O), IRMM STANDARD (1 supplier)

ZIRCALOY 4, ZR-BASE ALLOY (1 supplier)

ZIRCALOY-4 (TRACE ELEMENT IMPURITIES), IRMM STANDARD (1 supplier)

ZIRCALOY-4 - IMPURITIES, CERTIFIED REFERENCE MATERIAL (1 supplier)

ZIRCALOY-4 - TRACE ELEMENT IMPURITIES(CRM STANDARD) (1 supplier)

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