ZLD201A ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL,ZLD204 ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL Suppliers & Manufacturers

CHEMICAL products beginning with : Z

4151 to 4200 of 4702 results Page:

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PRODUCT NAME

CAS Registry Number

ZLD201A ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)

ZLD204 ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)

ZLD205A ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)

ZLD205A HIGH-STRENGTH CAST ALUMINUM SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)

ZLD2218 (3 suppliers)

2713974-32-2

ZLD301 ALUMINUM SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)

ZLD301/ZLD303/ZLD305 ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)

ZLD302 ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)

ZLD303 ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)

ZLD401 ALUMINUM SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)

ZLDI-8 (7 suppliers)

IUPAC Name: 5-[[1-[2-(2,4-dimethylphenoxy)ethyl]-2-methylindol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 667880-38-8
Synonyms: CHEMBL3360903, 5-((1-(2-(2,4-Dimethylphenoxy)ethyl)-2-methyl-1H-indol-3-yl)methylene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, 5-({1-[2-(2,4-dimethylphenoxy)ethyl]-2-methyl-1H-indol-3-yl}methylene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, AO-299/41409126, ZINC640875, BDBM50031904, LT0087, MCULE-9799979504, 5-[[1-[2-(2,4-dimethylphenoxy)ethyl]-2-methylindol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, HY-123931, CS-0087510

Molecular Formula:	C₂₄H₂₃N₃O₃S	Molecular Weight:	433.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNBZGGYWSRGVBG-UHFFFAOYSA-N

667880-38-8

ZLHQ-5F (3 suppliers)

ZLI 1083 (0 suppliers)

72433-04-6

ZLI 1167 (0 suppliers)

67009-49-8

ZLI 1695 (0 suppliers)

82197-96-4

ZLI-2454 (2 suppliers)

79284-87-0

ZLJ-6 (5 suppliers)

IUPAC Name: 2-amino-1-methyl-5-[(4-methylsulfonylphenyl)methylidene]imidazol-4-one;methanesulfonic acid | CAS Registry Number: 1051931-39-5
Synonyms: CTK8E9062

Molecular Formula:	C₁₃H₁₇N₃O₆S₂	Molecular Weight:	375.420580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QEJPXTVPNIOEHZ-UHFFFAOYSA-N

1051931-39-5

ZLM-66 (3 suppliers)

ZLMT-12 (3 suppliers)

ZLN 024 Hydrochloride (7 suppliers)

1883548-91-1

ZLN005 (12 suppliers)

IUPAC Name: 2-(4-tert-butylphenyl)-1H-benzimidazole | CAS Registry Number: 49671-76-3
Synonyms: 2-(4-tert-butylphenyl)-1H-benzimidazole, ZINC00477459, CBMicro_034305, AC1Q4Y9L, SureCN6755306, AC1LI761, STOCK1S-32913, CTK1C6843, MolPort-001-492-839, AR-1C8125, STK395157, AKOS003029495, 2-[4-(tert-butyl)phenyl]benzimidazole, MCULE-2572912092, BIM-0034399.P001, ST50431739, 1H-Benzimidazole, 2-[4-(1,1-dimethylethyl)phenyl]-

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQUNNCQSFFKSSK-UHFFFAOYSA-N

49671-76-3

ZLN005-d4 (1 supplier)

2410443-42-2

ZLN024 (10 suppliers)

IUPAC Name: 2-[2-(2-bromo-4-methylphenoxy)ethylsulfanyl]pyrimidine | CAS Registry Number: 723249-01-2
Synonyms: C13H13BrN2OS, AC1LXGFP, AJ-292/42547476, AOB4844, SYN5044, ZLN 024, MolPort-002-817-530, ZINC2191213, 4172AH, ZINC02191213, AKOS024268532, HY-16708, 2-[2-(2-bromo-4-methylphenoxy)ethylsulfanyl]pyrimidine, 2-[2-(2-Bromo-4-methyl-phenoxy)-ethylsulfanyl]-pyrimidine, 2-{[2-(2-bromo-4-methylphenoxy)ethyl]sulfanyl}pyrimidine

Molecular Formula:	C₁₃H₁₃BrN₂OS	Molecular Weight:	325.224120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KWJRSHZSULRJHE-UHFFFAOYSA-N

723249-01-2

ZLN024 (HYDROCHLORIDE) (1 supplier)

ZLN024 HYDROCHLORIDE (723249-01-2 FREE BASE) (1 supplier)

ZlSrM583-80 (0 suppliers)

37360-66-0

ZLVG-DMK (1 supplier)

ZLWH-23 (3 suppliers)

2765251-12-3

ZLWT-37 (3 suppliers)

ZLY032 (3 suppliers)

2314465-67-1

ZLY06 (2 suppliers)

2834727-04-5

ZLY28 (2 suppliers)

3004676-77-8

ZM 213689 DISODIUM SALT (MEROPENEM IMPURITY) (1 supplier)

ZM 213689-D6 DISODIUM SALT (MEROPENEM IMPURITY) (1 supplier)

ZM 226600 (10 suppliers)

IUPAC Name: N-[4-(benzenesulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide | CAS Registry Number: 147695-92-9
Synonyms: Propanamide,3,3,3-trifluoro-2-hydroxy-2-methyl-N-[4-(phenylsulfonyl)phenyl]-, N-(4-PHENYLSULFONYLPHENYL)-3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANAMIDE, AC1NRG6N, ACMC-20em17, SureCN2128828, BSPBio_001519, CHEMBL143181, CTK4C5525, CHEBI:335453, HMS1791L21, HMS1989L21, HMS3266N14, AG-D-92910, NCGC00024843-02, NCGC00024843-03, NCGC00024843-04, LS-192460, BRD-A62209527-001-02-9, N-[4-(benzenesulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide, 5326-71-6

Molecular Formula:	C₁₆H₁₄F₃NO₄S	Molecular Weight:	373.346870 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LJLXQHHFAKVTNP-UHFFFAOYSA-N

147695-92-9

ZM 230487 (5 suppliers)

IUPAC Name: 1-ethyl-6-[[3-fluoro-5-(4-methoxyoxan-4-yl)phenoxy]methyl]quinolin-2-one | CAS Registry Number: 155944-23-3
Synonyms: Ici 230487, CHEBI:565608, CID132998, ICI-230487, ZM-230487, C088450, 1-Ethyl-6-((3-fluoro-5-(4-methoxy-3,4,5,6-tetrahydro-2H-pyran-4-yl)phenoxy)methyl)-2-quinolone, 1-ethyl-6-((3-fluoro-5-(4-methoxytetrahydro-2H-pyran-4-yl)phenoxy)methyl)quinolin-2(1H)-one, 1-Ethyl-6-((3-fluoro-5-(tetrahydro-4-methoxy-2H-pyran-4-yl)phenoxy)methyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 1-ethyl-6-((3-fluoro-5-(tetrahydro-4-methoxy-2H-pyran-4-yl)phenoxy)methyl)-

Molecular Formula:	C₂₄H₂₆FNO₄	Molecular Weight:	411.465943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZROVOGSXAWNIQB-UHFFFAOYSA-N

155944-23-3

ZM 241385 [3H] (1 supplier)

ZM 253270 (3 suppliers)

169340-04-9

ZM 260384 (5 suppliers)

IUPAC Name: 2,2-bis(difluoromethyl)-6-nitro-4-(1-oxido-2H-pyridin-6-yl)-3H-1,4-benzoxazine | CAS Registry Number: 161229-62-5
Synonyms: AC1L53UP, SureCN6369154, ZM-260384, 2,2-bis(difluoromethyl)-6-nitro-4-(1-oxido-2H-pyridin-6-yl)-3H-1,4-benzoxazine, 2-(2,2-Bis(difluoromethyl)-6-nitro-3,4-dihydro-2H-1,4-benzoxazine-4-yl)pyridine-N-oxide

Molecular Formula:	C₁₅H₁₂F₄N₃O₄-	Molecular Weight:	374.267093 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RNHICCNROBDFRJ-UHFFFAOYSA-N

161229-62-5

ZM 306416 (17 suppliers)

IUPAC Name: N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride | CAS Registry Number: 690206-97-4
Synonyms: 4-[(4'-CHLORO-2'-FLUORO)PHENYLAMINO]-6,7-DIMETHOXYQUINAZOLINE HYDROCHLORIDE, SureCN7867640, ZM 306416 hydrochloride, cc-700, RL04639

Molecular Formula:	C₁₆H₁₄Cl₂FN₃O₂	Molecular Weight:	370.205663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SCUXIROMWPQVJO-UHFFFAOYSA-N

690206-97-4

ZM 306416 HCl (8 suppliers)

IUPAC Name: N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride | CAS Registry Number: 196603-47-1
Synonyms: ZM 306416 hydrochloride, 4-[(4'-CHLORO-2'-FLUORO)PHENYLAMINO]-6,7-DIMETHOXYQUINAZOLINE HYDROCHLORIDE, SCUXIROMWPQVJO-UHFFFAOYSA-N, ZM306416 hydrochloride, SCHEMBL7867640, EX-A136, AKOS024457133, RL04639, J-514198, 4-(4-chloro-2-fluoroanilino)-6,7-dimethoxyquinazoline hydrochloride

Molecular Formula:	C₁₆H₁₄Cl₂FN₃O₂	Molecular Weight:	370.205 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SCUXIROMWPQVJO-UHFFFAOYSA-N

196603-47-1

ZM 323881 HYDROCHLORIDE (9 suppliers)

IUPAC Name: 4-fluoro-2-methyl-5-[(7-phenylmethoxyquinazolin-4-yl)amino]phenol;hydrochloride | CAS Registry Number: 324077-30-7
Synonyms: ZM 323881 hydrochloride, 5-((7-BENZYLOXYQUINAZOLIN-4-YL)AMINO)-4-FLUORO-2-METHYLPHENOL HYDROCHLORIDE, ZM323881 hydrochloride, SureCN7453180, cc-699, ZM323881 HCl, CTK4G8646, ZM 323881 HCl, HY-15467A, AG-F-08290, CS-1351, RL03160, ZM 323881, Y0364, ZM323881 hydrochloride|193000-39-4|ZM 323881 hydrochloride, 5-(7-(benzyloxy)quinazolin-4-ylamino)-4-fluoro-2-methylphenol hydrochloride, 193000-39-4

Molecular Formula:	C₂₂H₁₉ClFN₃O₂	Molecular Weight:	411.856563 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AVRHWGLIYGJSOD-UHFFFAOYSA-N

324077-30-7

ZM 336372 (7 suppliers)

08260-29-1

ZM 336372 (16 suppliers)

IUPAC Name: 3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide | CAS Registry Number: 208260-29-1
Synonyms: ZM-336372, ZM336372, n-(5-(3-dimethylaminobenzamido)-2-methylphenyl)-4-hydroxybenzamide, N-[5-(3-Dimethylaminobenzamido)-2-methylphenyl]-4-hydroxybenzamide, 3-(dimethylamino)-N-(3-(4-hydroxybenzamido)-4-methylphenyl)benzamide, 3-(dimethylamino)-N-[3-(4-hydroxybenzamido)-4-methylphenyl]benzamide, Bio1_001346, AC1Q5ECW, BiomolKI_000053, BiomolKI2_000059, cc-52, AC1L1L0E, SureCN1424183, BMK1-F5, BSPBio_001240, KBioGR_000580, KBioSS_000580, CHEMBL186526, CTK8F1043, KBio2_000580

Molecular Formula:	C₂₃H₂₃N₃O₃	Molecular Weight:	389.447020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PYEFPDQFAZNXLI-UHFFFAOYSA-N

208260-29-1

ZM 447439 (2 suppliers)

ZM 449829 (10 suppliers)

IUPAC Name: decyl carbamimidothioate;hydrobromide | CAS Registry Number: 4452-06-6
Synonyms: Decylthiuronium bromide, S-Decylthiuronium bromide, 2-Decyl-2-thiopseudourea hydrobromide, Pseudourea, 2-decyl-2-thio-, hydrobromide, AC1L32BA, decyl carbamimidothioate hydrobromide, AR-1I3594, decyl carbamimidothioate hydrobromide(1:1), LS-126063, carbamimidothioic acid decyl ester hydrobromide, Carbamimidothioic acid, decyl ester, monohydrobromide, Carbamimidothioic acid, decyl ester, monohydrobromide (9CI)

Molecular Formula:	C₁₁H₂₅BrN₂S	Molecular Weight:	297.298600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AIMGOVGURXKJON-UHFFFAOYSA-N

4452-06-6

ZM 449829, 98% (1 supplier)

ZM-274773 (2 suppliers)

IUPAC Name: N-[(2S)-2-(3,4-dichlorophenyl)-4-[4-(2-oxo-1,3-diazinan-1-yl)piperidin-1-yl]butyl]-N-methylbenzamide | CAS Registry Number: 164518-66-5
Synonyms: N-[(2S)-2-(3,4-dichlorophenyl)-4-[4-(2-oxo-1,3-diazinan-1-yl)piperidin-1-yl]butyl]-N-methylbenzamide, M-274773, GTPL5778, SCHEMBL1387902, Q27089297, (S)-N-[2-(3,4-dichlorophenyl) -4-[4-(2-oxoperhydropyrimidin-1-yl)piperidino]butyl]-N-methylbenzamide, (S)-N-[2-(3,4-dichlorophenyl)-4-[4-(2-oxoperhydropyrimidin-1-yl)piperidino]butyl]-N-methylbenzamide

Molecular Formula:	C₂₇H₃₄Cl₂N₄O₂	Molecular Weight:	517.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCMPVSAUZONHCN-JOCHJYFZSA-N

164518-66-5

ZM-32 (2 suppliers)

2667585-44-4

ZM-447439 (4 suppliers)

4151 to 4200 of 4702 results Page:

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