Zinc(1+), bromo-,Zinc(1+), chloro- Suppliers & Manufacturers

CHEMICAL products beginning with : Z

2801 to 2850 of 4532 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 [57] 58 59 60

PRODUCT NAME

CAS Registry Number

Zinc(1+), bromo- (1 supplier)

IUPAC Name: bromozinc(1+) | CAS Registry Number: 23732-82-3
Synonyms: bromozinc(1+), AC1MCSMT, CTK0J5459

Molecular Formula:	BrZn+	Molecular Weight:	145.284000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZXCTUBXTVRUBOH-UHFFFAOYSA-M

23732-82-3

Zinc(1+), chloro- (1 supplier)

IUPAC Name: chlorozinc(1+) | CAS Registry Number: 16060-83-6
Synonyms: chlorozinc(1+), AC1L96CU, CTK0E6680

Molecular Formula:	ClZn+	Molecular Weight:	100.833000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JBKRJKYJNCJEOT-UHFFFAOYSA-M

16060-83-6

Zinc(1+), dichloro- (0 suppliers)

102436-59-9

Zinc(1+), fluoro- (1 supplier)

IUPAC Name: fluorozinc(1+) | CAS Registry Number: 19624-01-2
Synonyms: CTK0A0408

Molecular Formula:	FZn+	Molecular Weight:	84.378403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXHSRIRNCBBJAF-UHFFFAOYSA-M

19624-01-2

Zinc(1+), hydroxy-(9CI) (0 suppliers)

IUPAC Name: zinc;hydrate | CAS Registry Number: 22569-48-8
Synonyms: zinc water, AC1L4GZL, AC1O0TVS, Zinc--water (1/1), CTK4E9754, DTXSID60945221

Molecular Formula:	H₂OZn	Molecular Weight:	83.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPCXNCATNBAPKW-UHFFFAOYSA-N

22569-48-8

ZINC(1+), IODOMETHYLENE- (0 suppliers)

393108-90-2

Zinc(1+), oxo- (0 suppliers)

60131-08-0

Zinc(1+), tris(8-quinolinolato)di- (0 suppliers)

60475-83-4

zinc(2+) (3 suppliers)

IUPAC Name: zinc(2+) | CAS Registry Number: 23713-49-7
Synonyms: zinc ion, Zinc cation, Zn2+, Zinc (II) ion, Zinc, ion (Zn2+), Zn(II), UNII-13S1S8SF37, Zn(2+), Microheterogeneityzinc Ion, Zinc dication, Zinc ions, Zinc divalent ion, zinc(II) cation, Zinc (II) cation, Zinc(2+)ions, Zinc (II), Zinc 2+, Zinc ion (2+), Zinc (2+), Zn++

Molecular Formula:	Zn+₂	Molecular Weight:	65.380000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PTFCDOFLOPIGGS-UHFFFAOYSA-N

23713-49-7

zinc(2+) 1-benzothiophen-3-ide 2,2-dimethylpropanoate (1 supplier)

IUPAC Name: zinc;3H-1-benzothiophen-3-ide;2,2-dimethylpropanoate | CAS Registry Number: 1344727-31-6
Synonyms: (Benzo[b]thiophen-3-yl)zinc pivalate, Zinc;3H-1-benzothiophen-3-ide;2,2-dimethylpropanoate

Molecular Formula:	C₁₃H₁₄O₂SZn	Molecular Weight:	299.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AAHWGHZFFGEKPZ-UHFFFAOYSA-M

1344727-31-6

zinc(2+) 2,4-dimethoxypyrimidin-5-ide 2,2-dimethylpropanoate (1 supplier)

IUPAC Name: zinc;2,4-dimethoxy-5H-pyrimidin-5-ide;2,2-dimethylpropanoate | CAS Registry Number: 1344727-30-5
Synonyms: (2,4-Dimethoxypyrimidin-5-yl)zinc pivalate solution, SCHEMBL9953911

Molecular Formula:	C₁₁H₁₆N₂O₄Zn	Molecular Weight:	305.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LPXHOWLLACNWAO-UHFFFAOYSA-M

1344727-30-5

zinc(2+) 2,6-dimethoxypyrimidin-4-ide 2,2-dimethylpropanoate (1 supplier)

IUPAC Name: zinc;2,6-dimethoxy-4H-pyrimidin-4-ide;2,2-dimethylpropanoate | CAS Registry Number: 1643792-49-7
Synonyms: (2,4-Dimethoxypyrimidin-6-yl)zinc pivalate solution, Zinc;2,6-dimethoxy-4H-pyrimidin-4-ide;2,2-dimethylpropanoate

Molecular Formula:	C₁₁H₁₆N₂O₄Zn	Molecular Weight:	305.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ODQUWKBZLINFLW-UHFFFAOYSA-M

1643792-49-7

ZINC(2+) 3,5-BIS(1-PHENYLETHYL)SALICYLATE (1 supplier)

IUPAC Name: zinc;2-carboxy-4,6-bis(1-phenylethyl)phenolate | CAS Registry Number: 68083-98-7
Synonyms: Zinc 3,5-bis(alpha-methylbenzyl)salicylate, Zinc(2+) 3,5-bis(1-phenylethyl)salicylate, zinc bis[2-hydroxy-3,5-bis(1-phenylethyl)benzoate], 157949-37-6, 53770-52-8, AC1L2VKN, SureCN931197, CTK1G8056, EINECS 258-753-8, EINECS 268-412-5, AR-1L8335, AG-F-85231, AG-G-59643, zinc 2-hydroxy-3,5-bis(1-phenylethyl)benzoate, 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)-, 161801-33-8, 186805-08-3, 229497-68-1, 305370-20-1

Molecular Formula:	C₄₆H₄₂O₆Zn	Molecular Weight:	756.202080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XTUPUYCJWKHGSW-UHFFFAOYSA-L

68083-98-7

zinc(2+) 3,6-dichloropyridazin-4-ide 2,2-dimethylpropanoate (1 supplier)

IUPAC Name: zinc;3,6-dichloro-4H-pyridazin-4-ide;2,2-dimethylpropanoate | CAS Registry Number: 1643789-90-5
Synonyms: (3,6-Dichloropyridazin-4-yl)zinc pivalate, Zinc;3,6-dichloro-4H-pyridazin-4-ide;2,2-dimethylpropanoate

Molecular Formula:	C₉H₁₀Cl₂N₂O₂Zn	Molecular Weight:	314.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DBTWINKWFSBMRH-UHFFFAOYSA-M

1643789-90-5

zinc(2+) 3-chloropyridin-2-ide 2,2-dimethylpropanoate (1 supplier)

IUPAC Name: zinc;3-chloro-2H-pyridin-2-ide;2,2-dimethylpropanoate | CAS Registry Number: 2021255-88-7
Synonyms: (3-Chloropyridin-2-yl)zinc pivalate solution, Zinc;3-chloro-2H-pyridin-2-ide;2,2-dimethylpropanoate

Molecular Formula:	C₁₀H₁₂ClNO₂Zn	Molecular Weight:	279.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYXPTXDBRVJDTQ-UHFFFAOYSA-M

2021255-88-7

zinc(2+) 3-formyl-1-methyl-1H-indol-2-ide 2,2-dimethylpropanoate (1 supplier)

IUPAC Name: zinc;2,2-dimethylpropanoate;1-methyl-2H-indol-2-ide-3-carbaldehyde | CAS Registry Number: 2021255-90-1
Synonyms: (3-Formyl-1-methyl-1h-indol-2-yl) zinc pivalate solution, Zinc;2,2-dimethylpropanoate;1-methyl-2H-indol-2-ide-3-carbaldehyde

Molecular Formula:	C₁₅H₁₇NO₃Zn	Molecular Weight:	324.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CHMKOKNVVAUEDZ-UHFFFAOYSA-M

2021255-90-1

zinc(2+) 4,6-dichloropyrimidin-5-ide 2,2-dimethylpropanoate (1 supplier)

IUPAC Name: zinc;4,6-dichloro-5H-pyrimidin-5-ide;2,2-dimethylpropanoate | CAS Registry Number: 1426659-18-8
Synonyms: (4,6-Dichloropyrimidin-5-yl)zinc pivalate solution

Molecular Formula:	C₉H₁₀Cl₂N₂O₂Zn	Molecular Weight:	314.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVWJWCPXIXFNNF-UHFFFAOYSA-M

1426659-18-8

zinc(2+) 4-(ethoxycarbonyl)benzen-1-ide 2,2-dimethylpropanoate (1 supplier)

IUPAC Name: zinc;2,2-dimethylpropanoate;ethyl benzoate | CAS Registry Number: 1344727-27-0
Synonyms: (3-(Ethoxycarbonyl)benzyl)zinc pivalate (1.05 mmol/g ), SCHEMBL9954727, Zinc;2,2-dimethylpropanoate;ethyl benzoate

Molecular Formula:	C₁₄H₁₈O₄Zn	Molecular Weight:	315.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PLPFRJJIPSQGDE-UHFFFAOYSA-M

1344727-27-0

zinc(2+) 4-cyanobenzen-1-ide 2,2-dimethylpropanoate (1 supplier)

IUPAC Name: zinc;benzonitrile;2,2-dimethylpropanoate | CAS Registry Number: 1344727-28-1
Synonyms: (4-Cyanophenyl)zinc pivalate solution, SCHEMBL9953376, Zinc;benzonitrile;2,2-dimethylpropanoate

Molecular Formula:	C₁₂H₁₃NO₂Zn	Molecular Weight:	268.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UEWSETUGBRQTNI-UHFFFAOYSA-M

1344727-28-1

zinc(2+) 5,6-dichloropyrazin-2-ide 2,2-dimethylpropanoate (1 supplier)

IUPAC Name: zinc;5,6-dichloro-2H-pyrazin-2-ide;2,2-dimethylpropanoate | CAS Registry Number: 1643794-49-3
Synonyms: (5,6-Dichloropyrazin-2-yl)zinc pivalate solution, Zinc;5,6-dichloro-2H-pyrazin-2-ide;2,2-dimethylpropanoate

Molecular Formula:	C₉H₁₀Cl₂N₂O₂Zn	Molecular Weight:	314.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XFCNHBXCYWYNSB-UHFFFAOYSA-M

1643794-49-3

zinc(2+) 5-methylpyridin-2-ide 2,2-dimethylpropanoate (1 supplier)

IUPAC Name: zinc;2,2-dimethylpropanoate;5-methyl-2H-pyridin-2-ide | CAS Registry Number: 1474034-77-9
Synonyms: (5-Methylpyridin-2-yl)zinc pivalate solution, DB-107725, Zinc;2,2-dimethylpropanoate;5-methyl-2H-pyridin-2-ide

Molecular Formula:	C₁₁H₁₅NO₂Zn	Molecular Weight:	258.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: URKMFDZVIYMZOE-UHFFFAOYSA-M

1474034-77-9

zinc(2+) bis(2-ethyl-1H-imidazole) (3 suppliers)

IUPAC Name: zinc;2-ethyl-1H-imidazole | CAS Registry Number: 945215-37-2
Synonyms: Monozinc(II) bis(2-ethyl-1H-imidazole)

Molecular Formula:	C₁₀H₁₆N₄Zn+₂	Molecular Weight:	257.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XPKATAROURDKHM-UHFFFAOYSA-N

945215-37-2

zinc(2+) dimethyl-1,2-oxazol-4-ide 2,2-dimethylpropanoate (1 supplier)

IUPAC Name: zinc;3,5-dimethyl-4H-1,2-oxazol-4-ide;2,2-dimethylpropanoate | CAS Registry Number: 1344727-32-7
Synonyms: (3,5-Dimethylisoxazol-4-yl)zinc pivalate, SCHEMBL9952955, Zinc;3,5-dimethyl-4H-1,2-oxazol-4-ide;2,2-dimethylpropanoate

Molecular Formula:	C₁₀H₁₅NO₃Zn	Molecular Weight:	262.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RJRNLIRIEJVRIM-UHFFFAOYSA-M

1344727-32-7

ZINC(2+) ION DIDIMETHYLPHOSPHINATE (1 supplier)

zinc(2+) isoquinolin-1-ide 2,2-dimethylpropanoate (1 supplier)

IUPAC Name: zinc;2,2-dimethylpropanoate;1H-isoquinolin-1-ide | CAS Registry Number: 1643792-48-6
Synonyms: (Isoquinolin-1-yl)zinc pivalate solution, DB-109005, 1425193-81-2

Molecular Formula:	C₁₄H₁₅NO₂Zn	Molecular Weight:	294.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHMXGLKWQZVTSQ-UHFFFAOYSA-M

1643792-48-6

ZINC(2+) N6-(1-OXOHEXADECYL)-L-LYSINATE (1 supplier)

IUPAC Name: zinc;(2S)-2-amino-6-(hexadecanoylamino)hexanoate | CAS Registry Number: 61745-59-3
Synonyms: Zinc(2+) N6-(1-oxohexadecyl)-L-lysinate, CTK5B3661, AG-G-25307

Molecular Formula:	C₄₄H₈₆N₄O₆Zn	Molecular Weight:	832.556840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FHEHWZQHWQWFIX-WQXCQFITSA-L

61745-59-3

ZINC(2+) N6-(1-OXOOCTADECYL)-L-LYSINATE (2 suppliers)

IUPAC Name: zinc;(2S)-2-amino-6-(octadecanoylamino)hexanoate | CAS Registry Number: 61745-58-2
Synonyms: Zinc(2+) N6-(1-oxooctadecyl)-L-lysinate, CTK2F6224, AG-G-25306

Molecular Formula:	C₄₈H₉₄N₄O₆Zn	Molecular Weight:	888.663160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KUUAJIHZQLIVCZ-VRCDMBAWSA-L

61745-58-2

ZINC(2+) N6-(1-OXOTETRADECYL)-L-LYSINATE (2 suppliers)

IUPAC Name: zinc;(2S)-2-amino-6-(tetradecanoylamino)hexanoate | CAS Registry Number: 61745-60-6
Synonyms: Zinc(2+) N6-(1-oxotetradecyl)-L-lysinate, CTK5B3662, AG-G-25308

Molecular Formula:	C₄₀H₇₈N₄O₆Zn	Molecular Weight:	776.450520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JLELLFNGLANKGM-IJBYHFJWSA-L

61745-60-6

ZINC(2+) NEONONANOATE (1 supplier)

IUPAC Name: zinc;6,6-dimethylheptanoate | CAS Registry Number: 93918-21-9
Synonyms: Zinc(2+) neononanoate, CTK5H3913, Neononanoic acid, zinc salt, basic, EINECS 291-670-5, EINECS 299-902-7, AG-H-84852, 90459-27-1

Molecular Formula:	C₁₈H₃₄O₄Zn	Molecular Weight:	379.840160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SDCXYUUQXFHHJR-UHFFFAOYSA-L

93918-21-9

ZINC(2+) NEOUNDECANOATE (2 suppliers)

IUPAC Name: zinc;8,8-dimethylnonanoate | CAS Registry Number: 93918-29-7
Synonyms: Zinc(2+) neoundecanoate, CTK5H3916, EINECS 299-911-6, AG-H-84858

Molecular Formula:	C₂₂H₄₂O₄Zn	Molecular Weight:	435.946480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHGLOVXXDHCZLV-UHFFFAOYSA-L

93918-29-7

Zinc(2+) oxalate dihydrate (6 suppliers)

IUPAC Name: oxalic acid;zinc;dihydrate | CAS Registry Number: 55906-21-3
Synonyms: ZINC OXALATE, 4255-07-6, C2O4Zn.2H2O, 6920AF

Molecular Formula:	C₂H₆O₆Zn	Molecular Weight:	191.444 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PLYRAVNBPDIEOH-UHFFFAOYSA-N

55906-21-3

Zinc(2+), (acetonitrile)- (1 supplier)

IUPAC Name: zinc;acetonitrile | CAS Registry Number: 19511-76-3
Synonyms: CTK0A0602

Molecular Formula:	C₂H₃NZn+₂	Molecular Weight:	106.431920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HKOPXIGYDLGQAJ-UHFFFAOYSA-N

19511-76-3

Zinc(2+), m-spiro[2.2]penta-1,4-diene-1,2,4,5-tetrayldi- (0 suppliers)

827322-45-2

Zinc(2+), tetraammine-, dihydroxide, (T-4)- (1 supplier)

21301-35-9

Zinc(2+), tetrakis(methylpyrazine)-, dinitrate (0 suppliers)

IUPAC Name: zinc;2-methylpyrazine;dinitrate | CAS Registry Number: 65073-38-3
Synonyms: CTK1I3577

Molecular Formula:	C₂₀H₂₄N₁₀O₆Zn	Molecular Weight:	565.847960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: SIGDMCGRWGCHMS-UHFFFAOYSA-N

65073-38-3

Zinc(2+),(1,10-phenanthroline-kN1,kN10)- (0 suppliers)

IUPAC Name: zinc;1,10-phenanthroline | CAS Registry Number: 16561-55-0
Synonyms: Zinc phenanthroline complex, Zinc-o-phenanthroline complex, Zinc complex of O-phenanthroline, Zinc-1,10-phenanthroline complex, (1,10-Phenanthroline)zinc(2+), Zinc, Complex with 1,10-phenanthrolinylene, 66-71-7 (Parent), 1,10-phenanthroline, zinc salt(1:1), AC1L4OYA, AC1Q2397, PL047871, LS-162883, ZINC(2+) ION 1,10-PHENANTHROLINE, Zinc(2+), (1,10-phenanthroline)-, ion, Zinc(2+), (1,10-phenanthroline-N1,N10)-, Zinc(2+), (1,10-phenanthroline)-, ion (8CI), Zinc(2+), (1,10-phenanthroline-N1,N10)- (9CI)

Molecular Formula:	C₁₂H₈N₂Zn+₂	Molecular Weight:	245.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTKZRJSCRCCCEW-UHFFFAOYSA-N

16561-55-0

Zinc(2+),[N'-(2-pyridinylmethylene)-N,N-bis[2-[(2-pyridinylmethylene)amino]ethyl]-1,2-ethanediamine]-, diperchlorate (0 suppliers)

848934-25-8

Zinc(2+),tris(1,2-ethanediamine-kN,kN')-, dihydroxide, (OC-6-11)-(9CI) (0 suppliers)

19193-29-4

Zinc(II) (R,E)-12-hydroxyoctadec-9-enoate (3 suppliers)

IUPAC Name: zinc;(E,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 29704-44-7
Synonyms: 13040-19-2, SCHEMBL18304089, Ricinelaidic acid, zinc salt (2:1), zinc;(E,12R)-12-hydroxyoctadec-9-enoate, Zinc(II)(R,E)-12-hydroxyoctadec-9-enoate, F71252

Molecular Formula:	C₃₆H₆₆O₆Zn	Molecular Weight:	660.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GAWWVVGZMLGEIW-KLBHUOMESA-L

29704-44-7

Zinc(II) 2,2,2-trifluoroethanesulfinate (5 suppliers)

IUPAC Name: zinc;2,2,2-trifluoroethanesulfinate | CAS Registry Number: 1416821-53-8
Synonyms: Zinc trifluoroethanesulfinate

Molecular Formula:	C₄H₄F₆O₄S₂Zn	Molecular Weight:	359.562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: PUGHSSOALZPRJD-UHFFFAOYSA-L

1416821-53-8

Zinc(II) benzenesulfinate dihydrate (5 suppliers)

IUPAC Name: dioxidanium;zinc;benzenesulfinate | CAS Registry Number: 47163-75-7

Molecular Formula:	C₁₂H₁₆O₆S₂Zn+₂	Molecular Weight:	385.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NTUATFLSTOSLCJ-UHFFFAOYSA-N

47163-75-7

ZINC(II) BIS(2-METHYL-8-HYDROXYQUINOLINE) OLED YELLOW LIGHT EMITTER (1 supplier)

ZINC(II) BIS(8-HYDROXYQUINOLINE) GREEN EMITTER 508 NM (THF) OLED & POLYMER OLED EMISSION (1 supplier)

ZINC(II) BROMIDE DIHYDRATE 98% (8 suppliers)

IUPAC Name: dibromozinc;dihydrate | CAS Registry Number: 18921-13-6
Synonyms: Zinc bromide dihydrate, 546739_ALDRICH, AKOS015910705, I14-39860

Molecular Formula:	Br₂H₄O₂Zn	Molecular Weight:	261.218560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSGOPMOPSWFFLF-UHFFFAOYSA-L

18921-13-6

ZINC(II) P-TOLUENESULFONATE (7 suppliers)

IUPAC Name: zinc 4-methylbenzenesulfonate | CAS Registry Number: 13438-45-4
Synonyms: Zinc di(toluene-4-sulphonate), 104-15-4 (Parent), CID83452, EINECS 236-576-7, Benzenesulfonic acid, 4-methyl-, zinc salt, Benzenesulfonic acid, 4-methyl-, zinc salt (2:1), 123346-39-4, 34901-30-9

Molecular Formula:	C₁₄H₁₄O₆S₂Zn	Molecular Weight:	407.796360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YISPIDBWTUCKKH-UHFFFAOYSA-L

13438-45-4

ZINC(II) PHTHALOCYANINE TETRASULFONIC ACID (8 suppliers)

Synonyms: CTK8G3875, AG-G-24579, Phthalocyaninetetrasulfonicacid, zinc deriv. (6CI); Zinc, [tetrahydrogenphthalocyaninetetrasulfonato(2-)]- (7CI); Zincate(4-),[29H,31H-phthalocyanine-C,C,C,C-tetrasulfonato(6-)-N29,N30,N31,N32]-,tetrahydrogen; Zincate(4-), [29H,31H-phthalocyanine-C,C,C,C-tetrasulfonato(6-)-kN29,kN30,kN31,kN32]-, tetrahydrogen (9CI);29H,31H-Phthalocyanine-C,C,C,C-tetrasulfonic acid, zinc complex; Zincphthalocyanine tetrasulfonate; Zinc tetrasulfonatophthalocyanine(4-); Zinctetrasulfophthalocyanine

Molecular Formula:	C₃₂H₃₀N₈O₁₂S₄Zn-₄	Molecular Weight:	912.267000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: OTRPZGUMMIOXSJ-UHFFFAOYSA-N

61586-86-5

ZINC(II) PHTHALOCYANINE TRISULFONIC ACID (1 supplier)

IUPAC Name: zinc;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),31,33,35-nonadecaene-6,15,24-trisulfonic acid | CAS Registry Number: 61569-02-6
Synonyms: ZnPcS, Zinc trisulfonatophthalocyanine, Zinc(II) phthalocyanine trisulfonic acid, Zincate(3-), (29H,31H-phthalocyaninetrisulfonato(5-)-N29,N30,N31,N32)-, trihydrogen

Molecular Formula:	C₃₂H₁₆N₈O₉S₃Zn	Molecular Weight:	818.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: WLRSIBYEEDNKKW-UHFFFAOYSA-N

61569-02-6

ZINC(II) PROTOPORPHYRIN (15 suppliers)

IUPAC Name: zinc 3-[18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethylporphyrin-21,24-diid-2-yl]propanoic acid | CAS Registry Number: 15442-64-5
Synonyms: Zn-Protoporphyrin IX, AIDS006507, ZINC(II) PROTOPORPHYRIN IX, AIDS-006507, CID455799, 7,12-Diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoic acid, zinc complex

Molecular Formula:	C₃₄H₃₂N₄O₄Zn	Molecular Weight:	626.051280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FUTVBRXUIKZACV-UHFFFAOYSA-L

15442-64-5

ZINC(II) TETRAKIS(4-CARBOXYPHENYL)PORPHINE (8 suppliers)

27647-84-3

Zinc(II)-1,8,15,22-tetrafluoro-29H,31H-Phthalocyanin, mixture of isomers (1 supplier)

IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1120355-28-3
Synonyms: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-nitrobenzenesulfonamide, F4ZnPc, AC1LM15E, Oprea1_218940, Oprea1_776101, ZINC857564, STK360262, AKOS000642179, MCULE-9176902575, BAS 01354879, SR-01000470161, SR-01000470161-1, N-(4-Benzooxazol-2-yl-phenyl)-4-nitro-benzenesulfonamide, N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-nitro-1-benzenesulfonamide, Zinc(II)-1,8,15,22-tetrafluoro-29H ,31H - phthalocyanin,mixture of isomers

Molecular Formula:	C₁₉H₁₃N₃O₅S	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SYSQUGFVNFXIIT-UHFFFAOYSA-N

1120355-28-3

2801 to 2850 of 4532 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 [57] 58 59 60