Zopolrestat,Zoracopan Suppliers & Manufacturers

CHEMICAL products beginning with : Z

4351 to 4400 of 4532 results Page:

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PRODUCT NAME

CAS Registry Number

Zopolrestat (12 suppliers)

IUPAC Name: 2-[4-oxo-3-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]phthalazin-1-yl]acetic acid | CAS Registry Number: 110703-94-1
Synonyms: ZOPOLRESTAT, CP-73850, Zopolrestatum [INN-Latin], 3,4-dihydro-4-oxo-3-((5-trifluoromethyl-2-benzothiazolyl)methyl)-1-phthalazine acetic acid, 1-Phthalazineaceticacid, 3,4-dihydro-4-oxo-3-[[5-(trifluoromethyl)-2-benzothiazolyl]methyl]-, 3,4-Dihydro-4-oxo-3-((5-(trifluoromethyl)-2-benzothiazolyl)methyl)-1-phthalazineacetic acid, 3,4-dihydro-4-oxo-3-[[5-(trifluoromethyl)-2-benzothiazolyl]methyl]-1-phthalazineacetic acid, 1-Phthalazineacetic acid, 3,4-dihydro-4-oxo-3-((5-(trifluoromethyl)-2-benzothiazolyl)methyl)-, ZST, Zopolrestatum, Alond, Xedia, ACMC-20cjtz, Alond (TN), CP 73850, AC1L1BUL, AC1Q4JNJ, SureCN49012, Zopolrestat (USAN/INN), UNII-1PV3S9WP3D

Molecular Formula:	C₁₉H₁₂F₃N₃O₃S	Molecular Weight:	419.377090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BCSVCWVQNOXFGL-UHFFFAOYSA-N

110703-94-1

Zoracopan (1 supplier)

2243483-63-6

Zoramat (0 suppliers)

58465-74-0

Zorbamycin (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(3R,4S,5S)-6-[[(2S)-1-[2-[(4R)-4-[4-[(3-amino-3-iminopropyl)carbamoyl]-1,3-thiazol-2-yl]-4,5-dihydro-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-3-methyl-1-oxobutan-2-yl]amino]-1,4-dihydroxy-5-methyl-6-oxohexan-3-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-methyloxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 11056-20-5
Synonyms: Zorbamycin [USAN], CHEBI:67811, U-30,604

Molecular Formula:	C₅₅H₈₅N₁₉O₂₁S₂	Molecular Weight:	1412.508100 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	32

InChIKey: UJKRUPHWCPAJIL-CPLCKGKLSA-N

11056-20-5

ZORBAX BP-ODS (3 suppliers)

86091-43-2

ZORBAX C8 (1 supplier)

78005-98-8

ZORBAX CN (1 supplier)

73020-59-4

ZORBAX LP 100/40 C4 (4 suppliers)

93028-55-8

ZORBAX NH2 (1 supplier)

84504-03-0

ZORBAX TMS (1 supplier)

80804-07-5

Zorevunersen (2 suppliers)

2415330-04-8

Zorevunersen sodium (1 supplier)

2415330-05-9

Zorubicin (7 suppliers)

IUPAC Name: N-[(E)-1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]benzamide | CAS Registry Number: 54083-22-6
Synonyms: zorubicine, Rubidazone, Rubidazon, Zorubicina, Zorubicinum, ZORUBICIN, Zorubicin [INN], Zorubicine [INN-French], Zorubicinum [INN-Latin], Daunomycin benzoylhydrazone, Zorubicina [INN-Spanish], Benzoylhydrazone daunorubicin, CCRIS 2260, RP-22,050 hydrochloride, ZORUBICIN HYDROCHLORIDE, AIDS013973, AIDS-013973, C34H35N3O10, BRN 1417621, NSC164011

Molecular Formula:	C₃₄H₃₅N₃O₁₀	Molecular Weight:	645.655800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: FBTUMDXHSRTGRV-KYIOHIHWSA-N

54083-22-6

Zorubicin HCL (9 suppliers)

IUPAC Name: N-[1-[(2S,4S)-4-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]benzamide hydrochloride | CAS Registry Number: 36508-71-1
Synonyms: Rubidazone, ZORUBICIN, ZORUBICIN HYDROCHLORIDE, Zorubicin hydrochloride (USAN), NSC-164011, RP-22050, D06386, N'-[(1E)-1-{(2S,4S)-4-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}ethylidene]benzohydrazide hydrochloride

Molecular Formula:	C₃₄H₃₆ClN₃O₁₀	Molecular Weight:	682.116740 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: NKFHKYQGZDAKMX-PPRKPIOESA-N

36508-71-1

ZOSTERIN (1 supplier)

11113-95-4

Zosuquidar (14 suppliers)

Synonyms: NCGC00274062-01, Zosuquidar Hydrochloride, AC1MI1NN, 167465-36-3, SureCN12432743, CHEMBL444172, CS-0921, RL02146, HY-15255, RS 33295-198, Zosuquidar|167354-41-8|LY 335979|LY-335979, (|AR)-4-[(1a|A,6|A,10b|A)-1,1-Difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-|A-[(5-quinolinyloxy)methyl]-1-piperazineethanol Hydrochloride, (2R)-1-{4-[(1aR,6r,10bS)-1,1-Difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]piperazin-1-yl}-3-(quinolin-5-yloxy)propan-2-ol

Molecular Formula:	C₃₂H₃₁F₂N₃O₂	Molecular Weight:	527.604246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IHOVFYSQUDPMCN-XAKVHENESA-N

167354-41-8

Zosuquidar HCl (1 supplier)

Synonyms: ZOSUQUIDARMONOHYDRATE

Molecular Formula:	C₃₂H₃₃F₂N₃O₃	Molecular Weight:	545.619526 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KDEWGWMZAOYBTA-UNWHWRBJSA-N

312905-17-2

ZOSUQUIDAR HYDROCHLORIDE (2 suppliers)

Synonyms: ZOSUQUIDARHYDROCHLORIDE

Molecular Formula:	C₃₂H₃₂ClF₂N₃O₂	Molecular Weight:	564.065186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VQJFFWJUYDGTQZ-UNWHWRBJSA-N

474276-97-6

Zosuquidar Trihydrochloride (15 suppliers)

Synonyms: Zosuquidar HCl, UNII-813AGY3126, Zosuquidar trihydrochloride (USAN), CID153997, Ly335979, LY 335979, LY-335979, D06387, RS-33295-198, (R)-4-((1aR,6R,10bS)-1,2-Difluoro-1,1a,6,10b-tetrahydrodibenzo(a,e)cyclopropa(c)cycloheptan-6-yl)-alpha-((5-quinoloyloxy)methyl)-1-piperazineethanol, trihydrochloride

Molecular Formula:	C₃₂H₃₄Cl₃F₂N₃O₂	Molecular Weight:	636.987066 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZPFVQKPWGDRLHL-ZLYBXYBFSA-N

167465-36-3

Zosurabalpin (2 suppliers)

IUPAC Name: 4-[(11S,14S,17S)-14-(4-aminobutyl)-11-(3-aminopropyl)-17-(1H-indol-3-ylmethyl)-16-methyl-12,15,18-trioxo-2-thia-4,10,13,16,19-pentazatricyclo[19.4.0.03,8]pentacosa-1(25),3(8),4,6,21,23-hexaen-22-yl]benzoic acid | CAS Registry Number: 2379336-76-0
Synonyms: 5Y6W5N1U0S, 4-((11S,14S,17S)-14-(4-Aminobutyl)-11-(3-aminopropyl)-17-(1H-indol-3-ylmethyl)-16-methyl-12,15,18-trioxo-2-thia-4,10,13,16,19-pentazatricyclo(19.4.0.03,8)pentacosa-1(25),3(8),4,6,21,23-hexaen-22-yl)benzoic acid, UNII-5Y6W5N1U0S, HY-147429, CS-0564229, L-Tryptophanamide, N2-((2-mercapto-3-pyridinyl)methyl)-L-ornithyl-L-lysyl-N-((4'-carboxy-3-mercapto(1,1'-biphenyl)-2-yl)methyl)-N2-methyl-, cyclic (1->3)-thioether

Molecular Formula:	C₄₃H₅₀N₈O₅S	Molecular Weight:	791.000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: NJFUXFYUHIHHOJ-FSEITFBQSA-N

2379336-76-0

ZOT PROTEIN (1 supplier)

146481-28-9

Zotarolimus (15 suppliers)

Synonyms: ABT 578, Zotarolimus, >90%, A 179578, 42-(1-Tetrazolyl)rapamycin, (42S)-42-Deoxy-42-(1H-tetrazol-1-yl)rapamycin

Molecular Formula:	C₅₂H₇₉N₅O₁₂	Molecular Weight:	966.209960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: CGTADGCBEXYWNE-KISJQONPSA-N

221877-54-9

ZOTAROLIMUS ISOMER (1 supplier)

ZOTAROLIMUS-D3, >90% (1 supplier)

Zotatifin (5 suppliers)

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:	C₂₈H₂₉N₃O₅	Molecular Weight:	487.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QYCXWOACFWMQFO-WZWZCULESA-N

2098191-53-6

Zotepine (12 suppliers)

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:	C₁₈H₁₈ClNOS	Molecular Weight:	331.859620 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₆H₁₈ClNOS	Molecular Weight:	307.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVZJJQJUGMAHIF-UHFFFAOYSA-N

133884-20-5

Zotepine N,S-Dioxide (3 suppliers)

1514918-29-6

ZOTEPINE N,S-DIOXIDE-D6 (1 supplier)

Zotepine N-Oxide (3 suppliers)

63720-83-2

ZOTEPINE N-OXIDE-D6 (1 supplier)

Zotepine S-Oxide (3 suppliers)

78105-23-4

ZOTEPINE S-OXIDE-D6 (1 supplier)

ZOTEPINE-D6 (1 supplier)

Zotepine-d6 N-Oxide (1 supplier)

2732873-86-6

Zotiraciclib hydrochloride (1 supplier)

1354567-82-0

Zovostotug (1 supplier)

2756228-84-7

ZOXAMIDE (10 suppliers)

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:	C₁₄H₁₆Cl₃NO₂	Molecular Weight:	336.641340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOUGWDPPRBKJEX-UHFFFAOYSA-N

156052-68-5

Zoxamide-d5 (4 suppliers)

1794760-54-5

ZOXAZOLAMINE-D2 (7 suppliers)

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:	C₇H₅ClN₂O	Molecular Weight:	170.592724 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGCODSQDUUUKIV-SDTNDFKLSA-N

24160-33-6

ZP 120C (2 suppliers)

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:	C₈₅H₁₄₁N₂₇O₁₅	Molecular Weight:	1781.200 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	24

InChIKey: GJLXVWOMRRWCIB-MERZOTPQSA-N

383123-18-0

ZP-AMIDE C (1 supplier)

ZP-I COMPOUND (1 supplier)

ZP-II COMPOUND (1 supplier)

ZP-III COMPOUND (1 supplier)

ZP7 (2 suppliers)

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:	C₁₅H₉Br₂ClN₄OS₂	Molecular Weight:	520.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PEORKJDYDRSGSQ-UHFFFAOYSA-N

1188890-60-9

ZPCK (16 suppliers)

IUPAC Name: benzyl N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 26049-94-5
Synonyms: Z-L-Phe chloromethyl ketone, Spectrum2_001493, Spectrum3_001809, Lopac-C-9511, Lopac0_000290, BSPBio_003397, MLS002153274, SPBio_001505, 860794_ALDRICH, KBio3_002900, CHEBI:196054, CID99625, EINECS 247-432-8, ZINC01583409, NSC 251810, NCGC00015284-01, NCGC00093742-01, NCGC00093742-02, NCGC00093742-03, SMR001230710

Molecular Formula:	C₁₈H₁₈ClNO₃	Molecular Weight:	331.793420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYHLRJGDELITAF-INIZCTEOSA-N

26049-94-5

4351 to 4400 of 4532 results Page:

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