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CHEMICAL products beginning with : Z
1201 to 1250 of 3058 results  Page: << Previous 50 Results 20 21 22 23 24 [25] 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Zilpaterol-d7 (8 suppliers)
ZIMELDINE (10 suppliers)
Compound Structure IUPAC Name: (Z)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-3-ylprop-2-en-1-amine | CAS Registry Number: 56775-88-3
Synonyms: Zimeldine, cis-Zimelidine, Zimeldinum, Zimelidine, Zimeldina, Zimelidin, Zelmid, (Z)-Zimelidine, Zimelidine (Z), Zimeldinum [Latin], Zimeldina [Spanish], Zimeldine [INN:BAN], Zimeldine hydrochloride, Zimelidine hydrochloride, Zimelidine dihydrochloride, Prestwick2_000092, cis-H 102/09, Lopac0_001280, C16H17BrN2, CHEBI:154070

Molecular Formula: C16H17BrN2Molecular Weight: 317.223580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYPPVKRFBIWMSX-SXGWCWSVSA-N

56775-88-3
Zimeldine-d6 (1 supplier)
ZIMELIDINE DIHYDROCHLORIDE (6 suppliers)
ZIMELIDINE DIHYDROCHLORIDE SEROTONIN UPT AKE INHI (4 suppliers)
Compound Structure IUPAC Name: (Z)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-3-ylprop-2-en-1-amine;hydrate;dihydrochloride | CAS Registry Number: 61129-30-4
Synonyms: Zimeldine hydrochloride, Normud, Zelmid, Zimelidine dihydrochloride monohydrate, DSSTox_CID_25815, DSSTox_RID_81152, DSSTox_GSID_45815, Zimelidine hydrochloride, ZIMELDINE DIHYDROCHLORIDE HYDRATE, NCGC00094515-01, Zelmidine, Prestwick_901, CAS-61129-30-4, AC1O4WIE, SureCN1972313, UNII-2T97D1P85R, Zimeldine hydrochloride hydrate, Zimeldine hydrochloride (USAN), HMS1568C06, Tox21_111289

Molecular Formula: C16H21BrCl2N2OMolecular Weight: 408.160740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFUAVXYXJOQWAZ-GVKRCPFFSA-N

61129-30-4
Zimelidine HCl (10 suppliers)
Compound Structure IUPAC Name: (Z)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-3-ylprop-2-en-1-amine;dihydrochloride | CAS Registry Number: 60525-15-7
Synonyms: Zimelidine dihydrochloride, Normud, Zelmid, Zimeldine dihydrochloride, Zimelidine hydrochloride, Zimelidina clorhidrato [Spanish], EINECS 262-279-7, (Z)-3-(4-Bromophenyl)-N,N-dimethyl-3-(3-pyridinyl)-2-propen-1-amine dihydrochloride, H 102/09, (Z)-3-(4-Bromophenyl)-N,N-dimethyl-3-(3-pyridyl)allylamine dihydrochloride, 2-Propen-1-amine, 3-(4-bromophenyl)-N,N-dimethyl-3-(3-pyridinyl)-, dihydrochloride, (Z)-, NCGC00094515-01, (Z)-3-(4-Bromophenyl)-N,N-dimethyl-3-(pyridin-3-yl)prop-2-en-1-amine dihydrochloride, zelmid dihydrochloride, Zimelidina clorhidrato, AC1O5KX3, SureCN1321220, Z101_SIGMA, UNII-7GLK27586K, CHEMBL1257002

Molecular Formula: C16H19BrCl2N2Molecular Weight: 390.145460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXGURXWCQYHDIR-ULPVBNQHSA-N

60525-15-7
ZIMET 54/79 (0 suppliers)80513-72-0
ZIMIDOBEN (3 suppliers)
Compound Structure IUPAC Name: 2-imidazol-1-ylethyl benzoate | CAS Registry Number: 90697-56-6
Synonyms: Zimidobenum, Zimidoben, Zimidoben [INN], Imidazole-1-ethanol benzoate, UNII-28810ORE8K, 2-Imidazol-1-ylethyl benzoate, 2-(1-Imidaozlyl)ethyl benzoate, CID3086314, Ethanol, 2-(1-imidazolyl)-, benzoate

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPTKNRPHFRFPCX-UHFFFAOYSA-N

90697-56-6
Zin cborate (9 suppliers)
Compound Structure IUPAC Name: trizinc;diborate | CAS Registry Number: 10361-94-1
Synonyms: ZINC BORATE, 12536-65-1, 1332-07-6, Diboron zinc tetraoxide, trizinc diborate, Bonrex FC, Flamtard Z 10, zinc borate(3:2), ZT (fire retardant), Alcanex FR 100, Alcanex FRC 600, Boric acid, zinc salt, Climax ZB 467, zinc borate (3:2), Borax 2335, ZB 467 Lite, AC1L4ZF4, UNII-21LB2V459E, ZINC BORATE EXTRA PURE, trizinc, ion (zn2+) diborate

Molecular Formula: B2O6Zn3Molecular Weight: 313.758400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BIKXLKXABVUSMH-UHFFFAOYSA-N

10361-94-1
Zinaflorin I (0 suppliers)57082-45-8
Zinag (0 suppliers)
Zinagizado (0 suppliers)
Zinbo-5 (0 suppliers)
Zinc (121 suppliers)
Compound Structure IUPAC Name: zinc | CAS Registry Number: 7440-66-6
Synonyms: ZINC, Merrillite, Rheinzink, Jasad, Granular zinc, Blue powder, Zinc powder, cinc, Zinc dust, Zinc, elemental, zincide, zincum, Emanay zinc dust, Zinc (metallic), zinc anion, Zink, Zinc preparation, Microheterogeneity, zinc(I) cation, Zinc and compounds

Molecular Formula: ZnMolecular Weight: 65.409000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HCHKCACWOHOZIP-UHFFFAOYSA-N

7440-66-6
Zinc Pidolate (0 suppliers)
ZINC (Z)-HEXADEC-9-ENOATE (1 supplier)
Compound Structure IUPAC Name: zinc;hexadec-9-enoate | CAS Registry Number: 67627-66-1
Synonyms: CTK5C6431, AG-G-55907, (Z)-hexadec-9-enoate; zinc(+2) cation

Molecular Formula: C32H58O4ZnMolecular Weight: 572.180520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWTVHORHASCLNS-UHFFFAOYSA-L

67627-66-1
Zinc 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluoro-29h,31h-Phthalocyanine (7 suppliers)
Compound Structure Synonyms: CID182043, CID 182043

Molecular Formula: C32F16N8ZnMolecular Weight: 865.779451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: BEAYCAVYGQXGEJ-UHFFFAOYSA-N

31396-84-6
Zinc 1,2-propylenebis(dithiocarbamate) polymers (12 suppliers)
Compound Structure IUPAC Name: 1-(dithiocarboxyamino)propan-2-ylcarbamodithioic acid | CAS Registry Number: 9016-72-2
Synonyms: Propineb, Propylenebis(dithiocarbamic) acid, 35449-52-6, 12071-83-9, EINECS 252-573-3, AC1MHUCB, SCHEMBL83103, CHEBI:84294, propane-1,2-diyldicarbamodithioic acid, N,N'-Propylenebis(dithiocarbamic acid), propylene 1,2-bis(dithiocarbamic acid), 016P722, 1-(dithiocarboxyamino)propan-2-ylcarbamodithioic acid

Molecular Formula: C5H10N2S4Molecular Weight: 226.389 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IJIHYLHFNAWUGR-UHFFFAOYSA-N

9016-72-2
Zinc 12-Hydroxy Stearates (5 suppliers)
ZINC 2 9 16 23-TETRAKIS(PHENYLTHIO)-29H& (3 suppliers)
Compound Structure

Molecular Formula: C56H38N8S4ZnMolecular Weight: 1016.594520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QVPULJQQKXMHJC-UHFFFAOYSA-N

77447-43-9
ZINC 2,11,20,29-TETRA-TERT-BUTYL-2,3-NAPHTHALOCYANINE (5 suppliers)
Compound Structure

Molecular Formula: C64H62N8ZnMolecular Weight: 1008.610680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CYJNVSDUOZVORY-UHFFFAOYSA-N

39049-43-9
zinc 2,3,7,8,12,13,17,18-octaethylporphine-21,22-diide- 1-methyl-1h-imidazole(1:1:1) (3 suppliers)
Compound Structure IUPAC Name: zinc;1-methylimidazole;2,3,7,8,12,13,17,18-octaethyl-5,21-dihydroporphyrin-23,24-diide | CAS Registry Number: 114267-97-9
Synonyms: Zinc,(1-methyl-1H-imidazole-N3)[2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-,(SP-5-12)- (9CI), ACMC-20d3il, CTK4A8653

Molecular Formula: C40H52N6ZnMolecular Weight: 682.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXODWUMBYNPGLQ-UHFFFAOYSA-N

114267-97-9
Zinc 2,3,9,10,16,17,23,24-octakis(octyloxy)-29H,31H-phthalocyanine (4 suppliers)
Compound Structure

Molecular Formula: C96H150N8O8ZnMolecular Weight: 1609.647000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: KZTQFTBVNZGZFC-UHFFFAOYSA-N

261504-18-1
zinc 2,4,5-trichlorophenolate (6 suppliers)
Compound Structure IUPAC Name: zinc;2,4,5-trichlorophenolate | CAS Registry Number: 136-24-3
Synonyms: Zinc bis(2,4,5-trichlorophenoxide), Zinc 2,4,5-trichlorophenate, AC1L278H, CTK4C0226, EINECS 205-233-3, AR-1L8392, AG-D-73938, Phenol, 2,4,5-trichloro-, zinc salt, Phenol,2,4,5-trichloro-, zinc salt (2:1), Phenol,2,4,5-trichloro-, zinc salt (6CI,9CI); Zinc, bis(2,4,5-trichlorophenoxy)-(7CI); Dow 9; Dow 9A; Dow 9B; Zinc 2,4,5-trichlorophenate

Molecular Formula: C12H4Cl6O2ZnMolecular Weight: 458.256960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LETUJWXZVSYCKL-UHFFFAOYSA-L

136-24-3
ZINC 2,4-PENTANEDIONATE MONOHYDRATE, 96% (10 suppliers)
Compound Structure Synonyms: MFCD00000035

Molecular Formula: C10H16O5ZnMolecular Weight: 281.613 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WAJGFXXCDDPQJK-UHFFFAOYSA-N

14363-15-6
ZINC 2,9,16,23-TETRA-T-BUTYL-29 H,31 H-PHTHALOCYANINE (3 suppliers)
Compound Structure IUPAC Name: zinc;6,15,24,33-tetratert-butyl-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene | CAS Registry Number: 56089-74-8
Synonyms: zinc(II) (tetra-t-butyl)phthalocyanine, zinc-2,9,16,23-tetra-t-butyl-29h,31h-phthalocyanine, Zinc 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine, Dye content ~96 %

Molecular Formula: C48H48N8ZnMolecular Weight: 802.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWOSAEWCOSVNDP-UHFFFAOYSA-N

56089-74-8
Zinc 2,9,16,23-Tetra-Tert-Butyl-29h,31h-Phthalocyanine (3 suppliers)
Compound Structure

Molecular Formula: C48H54N8ZnMolecular Weight: 808.375960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ABEFKSDOXYFJAU-UHFFFAOYSA-N

39001-65-5
zinc 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole dichloride (2 suppliers)
Compound Structure IUPAC Name: zinc;2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole;dichloride | CAS Registry Number: 14778-24-6
Synonyms: zinc chloride- 2,2'-disulfanediylbis-1,3-benzothiazole(1:2:1), AC1L3IEX, CTK8D8442, Zinc, dichloro(2,2'-dithiobis(benzothiazole))-, (beta-4)-, EINECS 244-961-6, AR-1L8352, Dichloro(2,2'-dithiobis(benzothiazole))zinc, Zinc, dichloro(2-(2-benzothiazolyldithio-kappaS2)benzothiazole-kappaN3)-, (T-4)-

Molecular Formula: C14H8Cl2N2S4ZnMolecular Weight: 468.772720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NCTQWCCEBWWYLI-UHFFFAOYSA-L

14778-24-6
zinc 2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]acetate (2 suppliers)
Compound Structure IUPAC Name: zinc;2-[carboxylatomethyl(carboxymethyl)amino]acetate | CAS Registry Number: 53113-57-8
Synonyms: HSDB 1308, Zinc(2+) NTA, AC1L244G, EINECS 258-370-6, zinc [(carboxylatomethyl)(carboxymethyl)amino]acetate, Hydrogen (N,N-bis(carboxymethyl)glycinato(3-)-N,O,O',O'')zincate(1-), Zincate(1-), (N,N-bis(carboxymethyl)glycinato(3-)-N,O,O',O'')-, hydrogen, (T-4)-

Molecular Formula: C6H7NO6ZnMolecular Weight: 254.502880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OUZIZSDIHWTACR-UHFFFAOYSA-L

53113-57-8
ZINC 2-BENZAMIDOTHIOPHENOLATE (6 suppliers)
Compound Structure IUPAC Name: zinc 2-(2-carbamoylphenyl)benzenethiolate | CAS Registry Number: 30429-79-9
Synonyms: EINECS 250-193-2, CID121707, Bis(N-(2-mercaptophenyl)benzamidato-N,S)zinc

Molecular Formula: C26H20N2O2S2ZnMolecular Weight: 521.988200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJBCYBMEIACBOY-UHFFFAOYSA-L

30429-79-9
Zinc 2-Ethylhexanoate (8 suppliers)136-53-2
Zinc 2-Ethylhexoate (22 suppliers)
Compound Structure IUPAC Name: zinc 2-ethylhexanoate | CAS Registry Number: 136-53-8
Synonyms: Zinc 2-ethylhexoate, Zinc bis(2-ethylhexanoate), ZINC 2-ETHYLHEXANAOTE, Hexanoic acid, 2-ethyl-, zinc salt, EINECS 205-251-1, LS-195236, 157321-97-6

Molecular Formula: C16H30O4ZnMolecular Weight: 351.816000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFNXAMCERSVZCV-UHFFFAOYSA-L

136-53-8
ZINC 2-MERCAPTOBENZOTHIAZOLE (12 suppliers)155-14-4
ZINC 2-METHOXYETHOXIDE, 5% W/V IN 2-METHOXYETHANOL (10 suppliers)
Compound Structure IUPAC Name: zinc;1-methoxyethanolate | CAS Registry Number: 129918-15-6
Synonyms: ZINC 2-METHOXYETHOXIDE, ACMC-20aj8w, CTK8C5318

Molecular Formula: C6H14O4ZnMolecular Weight: 215.552960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGPUDRLVPBEWNF-UHFFFAOYSA-N

129918-15-6
Zinc 29H,31H-tetrabenzo[b,g,l,q]porphine (1 supplier)
Compound Structure Synonyms: 423149_SIAL

Molecular Formula: C36H20N4ZnMolecular Weight: 573.950800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORWZCRUMXQLWTM-UHFFFAOYSA-N

14586-52-8
ZINC 3,5,5-TRIMETHYLHEXANOATE (2 suppliers)
Compound Structure IUPAC Name: zinc;3,5,5-trimethylhexanoate | CAS Registry Number: 84682-03-1
Synonyms: Zinc 3,5,5-trimethylhexanoate, CTK5F2897, EINECS 283-563-7, AG-H-38595, Hexanoic acid,3,5,5-trimethyl-, zinc salt (2:1), Hexanoicacid, 3,5,5-trimethyl-, zinc salt (9CI)

Molecular Formula: C18H34O4ZnMolecular Weight: 379.840160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNBIEHBTBOSHDF-UHFFFAOYSA-L

84682-03-1
ZINC 3,5-BIS(?-METHYLBENZYL)SALICYLATE (7 suppliers)
Compound Structure IUPAC Name: zinc 2-hydroxy-3,5-bis(1-phenylethyl)benzoate | CAS Registry Number: 53770-52-8
Synonyms: EINECS 258-753-8, EINECS 268-412-5, CID103829, Zinc 3,5-bis(alpha-methylbenzyl)salicylate, Zinc(2+) 3,5-bis(1-phenylethyl)salicylate, Benzoic acid, 2-hydroxy-3,5-bis(1-phenylethyl)-, zinc salt, Zinc, bis(2-(hydroxy-kappaO)-3,5-bis(1-phenylethyl)benzoato-kappaO)-, (T-4)-, 157949-37-6, 161801-33-8, 186805-08-3, 229497-68-1, 305370-20-1, 68083-98-7, 71973-86-9, 909728-29-6

Molecular Formula: C46H42O6ZnMolecular Weight: 756.231080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XTUPUYCJWKHGSW-UHFFFAOYSA-L

53770-52-8
ZINC 3,5-DI-TERT-BUTYLSALICYLATE 97% (9 suppliers)
Compound Structure IUPAC Name: 5-butyl-2-hydroxy-3-propylbenzoic acid; 2-hydroxy-3,5-dipropylbenzoic acid; zinc | CAS Registry Number: 42405-40-3
Synonyms: Zinc, bis(3,5-bis(1,1-dimethylethyl)-2-(hydroxy-kappaO)benzoato-kappaO)-, (T-4)-, Zinc, bis(3,5-bis(1,1-dimethylethyl)-2-hydroxybenzoato-O1,O2)-, (beta-4)-

Molecular Formula: C27H38O6ZnMolecular Weight: 523.996020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LSUXZAROTFQWDE-UHFFFAOYSA-N

42405-40-3
ZINC 3,5-DIISOPROPYLSALICYLATE (4 suppliers)
Compound Structure IUPAC Name: zinc;2-carboxy-4,6-di(propan-2-yl)phenolate | CAS Registry Number: 53770-31-3
Synonyms: Zinc 3,5-diisopropylsalicylate, Zndips, AC1MHZFD, SureCN4589151, CTK4J8754, AG-F-85224, zinc 2-hydroxy-3,5-di(propan-2-yl)benzoate, Zinc, bis(2-hydroxy-3,5-bis(1-methylethyl)benzoato-O1,O2)-, (T-4)-

Molecular Formula: C26H34O6ZnMolecular Weight: 507.924560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OCUUIEDNYOYROB-UHFFFAOYSA-L

53770-31-3
ZINC 3,5-HEPTANEDIONATE (4 suppliers)
Compound Structure IUPAC Name: zinc;(Z)-5-oxohept-3-en-3-olate | CAS Registry Number: 21499-03-6
Synonyms: Zinc 3,5-heptanedione, Bis(3,5-heptanedionato)zinc, UNII-X85KG7719Y, 3,5-Heptanedione, zinc complex, Zinc, bis(3,5-heptanedionato)-, Zinc, bis(3,5-heptanedionato-O,O')-, (T-4)-, Zinc, bis(3,5-heptanedionato-O3,O5)-, (T-4)-

Molecular Formula: C14H22O4ZnMolecular Weight: 319.702080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONLLWBFUSFRYNU-VKRZFSCASA-L

21499-03-6
zinc 3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoate (3 suppliers)
Compound Structure IUPAC Name: zinc;3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoate | CAS Registry Number: 65979-81-9
Synonyms: Zinc pantothenate, Pantothenic acid, zinc salt, Pantothenate de zinc [French], (R)-N-(2,4-Dihydroxy-3,3-dimethylbutyryl)-beta-alanine zinc salt (2:1), (T-4-(R),(R))-Bis(N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alaninato)zinc, beta-ALANINE, N-(2,4-DIHYDROXY-3,3-DIMETHYLBUTYRYL)-, ZINC SALT (2:1), (R)-, Pantothenate de zinc, AC1L2IRI, LS-16060, zinc bis{3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoate}, Zinc, bis(N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alaninato)-, (T-4-(R),(R))-, Zinc, bis(N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alaninato)-, (T-4-(R),(R))- (9CI)

Molecular Formula: C18H32N2O10ZnMolecular Weight: 501.834080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZAABEEUCMDURSM-UHFFFAOYSA-L

65979-81-9
zinc 4-[ethyl(2-hydroxyethyl)amino]benzenediazonium tetrachloride (4 suppliers)
Compound Structure IUPAC Name: zinc;4-[ethyl(2-hydroxyethyl)amino]benzenediazonium;tetrachloride | CAS Registry Number: 14751-97-4
Synonyms: Diazo 665P, AC1L37UV, EINECS 238-810-3, NSC 62106, 4-(Ethyl(2-hydroxyethyl)amino)benzenediazonium tetrachlorozincate (2:1), D0142, p-Diazo-N-ethyl-N-hydroxyethylaniline chloride zinc chloride, p-Diazo-N-ethyl-N-hydroxyethyl aniline, zinc chloride (2:1), 4-[ethyl(2-hydroxyethyl)amino]benzenediazonium zinc chloride (2:1:4), Benzenediazonium, 4-(ethyl(2-hydroxyethyl)amino)-, (T-4)-tetrachlorozincate(2-) (2:1), N-Ethyl-N-(2-hydroxyethyl)-1,4-phenylenediamine Diazonium Chloride Zinc Chloride, 7248-22-8

Molecular Formula: C20H28Cl4N6O2ZnMolecular Weight: 591.667320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MQRGMLDXNFBJTF-UHFFFAOYSA-J

14751-97-4
zinc 4-methoxy-2-nitrobenzenediazonium tetrachloride (3 suppliers)
Compound Structure IUPAC Name: zinc;4-methoxy-2-nitrobenzenediazonium;tetrachloride | CAS Registry Number: 14239-24-8
Synonyms: 4-methoxy-2-nitrobenzenediazonium zinc chloride(2:1:4), AC1L375J, 4-Methoxy-2-nitrobenzenediazoniumazonium tetrachlorozincate (2:1), AC1Q2377, EINECS 238-112-9, AR-1G3070, 4-Methoxy-2-nitrobenzenediazonium chloride, zinc chloride, 4-methoxy-2-nitrobenzenediazonium zinc chloride (2:1:4), Benzenediazonium, 4-methoxy-2-nitro-, (T-4)-tetrachlorozincate(2-) (2:1), Benzenediazonium, 4-methoxy-2-nitro-, (beta-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula: C14H12Cl4N6O6ZnMolecular Weight: 567.473680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SFFMOMRYJYTFCT-UHFFFAOYSA-J

14239-24-8
ZINC 4-METHYLBENZENE-1,2-BIS(THIOLATE) (1 supplier)
Compound Structure IUPAC Name: zinc;4-methylbenzene-1,2-dithiolate | CAS Registry Number: 30538-24-0
Synonyms: zinc 4-methylbenzene-1,2-bis(thiolate), zinc 4-methylbenzene-1,2-dithiolate, Zinc dithiol, 29726-21-4, AC1L3UMY, AC1O0TOG, Toluene-3,4-dithiolato zinc, CTK8D8436, (Toluene-3,4-dithiolato)zinc(II), AR-1L8295, FT-0638879, T0279, A820024

Molecular Formula: C7H6S2ZnMolecular Weight: 219.632540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSPDPEGUBOEWME-UHFFFAOYSA-L

30538-24-0
ZINC 5,10,15,20-TETRA(4-PYRIDYL)-21 H,23 H-PORPHINE (8 suppliers)
Compound Structure IUPAC Name: 5,10,15,20-tetrapyridin-4-yl-21,22-dihydroporphyrin;zinc | CAS Registry Number: 31183-11-6
Synonyms: AC1LAZCZ, SCHEMBL2320886, CTK4G6518, 5,10,15,20-tetrapyridin-4-yl-21,22-dihydroporphyrin; zinc

Molecular Formula: C40H26N8ZnMolecular Weight: 684.084 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VUTYGPSONVQHLY-UHFFFAOYSA-N

31183-11-6
ZINC 69391 (2 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-[2-(trifluoromethyl)phenyl]guanidine | CAS Registry Number: 303094-67-9
Synonyms: AC1MEXV6, 2-(4,6-dimethylpyrimidin-2-yl)-1-[2-(trifluoromethyl)phenyl]guanidine, SMSF0013930, ZINC4075403, CB12619, Z56785930, N'-(4,6-dimethylpyrimidin-2-yl)-N-[2-(trifluoromethyl)phenyl]guanidine

Molecular Formula: C14H14F3N5Molecular Weight: 309.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BEZGMANANMSUSQ-UHFFFAOYSA-N

303094-67-9
Zinc a-gluco heptonate 99% (0 suppliers)
Zinc Aas Solution 1000 2 Mg/ltr. (0 suppliers)
Zinc Acetate (91 suppliers)
Compound Structure IUPAC Name: zinc diacetate dihydrate | CAS Registry Number: 5970-45-6
Synonyms: Galzin, ZINC ACETATE, Zinc acetate hydrate, Galzin (TN), Zinc acetate (USP), Zinc acetate dihydrate, Zinc acetate, dihydrate, Zinc diacetate dihydrate, Zinc acetate hydrate (JAN), Zinc (II) acetate dihydrate, D06408

Molecular Formula: C4H10O6ZnMolecular Weight: 219.527600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L

5970-45-6
Zinc Acetate Anhydrous (40 suppliers)
Compound Structure IUPAC Name: zinc diacetate | CAS Registry Number: 557-34-6
Synonyms: Zinc diacetate, Dicarbomethoxyzinc, Galzin, ZINC ACETATE, Zinc di(acetate), Zinc(II) acetate, Acetic acid, zinc salt, Siltex CL 4, Zinc acetate anhydrous, Zinc acetate dihydrate, Zinc acetate [USAN], Zinc acetate, dihydrate, Zinc diacetate dihydrate, Octan zinecnaty [Czech], Acetic acid, zinc(II) salt, Zn(OAc)2, Zinc(II) acetate dihydrate, Zinc Acetate (anhydrous), CCRIS 3346, CCRIS 3471

Molecular Formula: C4H6O4ZnMolecular Weight: 183.497040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJWUNCQRNNEAKC-UHFFFAOYSA-L

557-34-6
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