Zika virus-IN-3,ZIKV INHIBITOR K22 Suppliers & Manufacturers

CHEMICAL products beginning with : Z

1301 to 1350 of 3557 results Page:

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PRODUCT NAME

CAS Registry Number

Zika virus-IN-3 (1 supplier)

2527915-11-1

ZIKV INHIBITOR K22 (2 suppliers)

IUPAC Name: N-[(Z)-3-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide | CAS Registry Number: 2141978-86-9
Synonyms: ZIKV inhibitor K22, ZIKV-IN-K22, (Z)-N-(3-(4-(4-Bromophenyl)-4-hydroxypiperidin-1-yl)-3-oxo-1-phenylprop-1-en-2-yl)benzamide, N-[(1Z)-1-[[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]carbonyl]-2-phenylethenyl]-benzamide, N-(3-(4-(4-Bromophenyl)-4-hydroxypiperidin-1-yl)-3-oxo-1-phenylprop-1-en-2-yl)benzamide, (Z)-N-[3-[4-(4-Bromophenyl)-4-hydroxypiperidin-1-yl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide, N-[(1Z)-3-[4-(4-BROMOPHENYL)-4-HYDROXYPIPERIDIN-1-YL]-3-OXO-1-PHENYLPROP-1-EN-2-YL]BENZAMIDE, k22, CHEMBL4278592, SCHEMBL17351957, MFCD02319014, AKOS001643381, N-[(Z)-3-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide, SR-01000484280, SR-01000484280-1, 406173-74-8

Molecular Formula:	C₂₇H₂₅BrN₂O₃	Molecular Weight:	505.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMBUSPXASRNJHI-CLCOLTQESA-N

2141978-86-9

ZIKV-IN-1 (2 suppliers)

2762166-06-1

ZIKV-IN-2 (2 suppliers)

910582-16-0

ZIKV-IN-3 (2 suppliers)

947699-46-9

ZIKV-IN-8 (0 suppliers)

3022924-04-2

Zilantel (4 suppliers)

IUPAC Name: (Z)-1-benzylsulfanyl-1-[2-[(Z)-C-benzylsulfanyl-N-diethoxyphosphorylcarbonimidoyl]sulfanylethylsulfanyl]-N-diethoxyphosphorylmethanimine | CAS Registry Number: 22012-72-2
Synonyms: Zilantel (USAN/INN), D06366

Molecular Formula:	C₂₆H₃₈N₂O₆P₂S₄	Molecular Weight:	664.797244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: CZPAAISSUBSIDF-NBHCHVEOSA-N

22012-72-2

Zileuton (27 suppliers)

IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea | CAS Registry Number: 111406-87-2
Synonyms: ZILEUTON, Zyflo, Leutrol, Zyflo Filmtab, Zyflo CR, Zyflo (TN), Zileutonum [INN-Latin], Abbott 64077, Abbot 64077, Ambap5426, Zileuton (USP/INN), Abbott brand of zileuton, Prestwick0_001090, Zileuton [USAN:BAN:INN], Zileuton [USAN:INN:BAN], MLS000759510, MLS001424079, CTI-02, C11H12N2O2S, CHEBI:10112

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWLSOWXNZPKENC-UHFFFAOYSA-N

111406-87-2

ZILEUTON (SODIUM), 98% (6 suppliers)

IUPAC Name: sodium;1-[1-(1-benzothiophen-2-yl)ethyl]-1-oxidourea | CAS Registry Number: 118569-21-4
Synonyms: Zileuton sodium, HY-14164A, CS-1886

Molecular Formula:	C₁₁H₁₁N₂NaO₂S	Molecular Weight:	258.272009 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USURPRPAYRQEOV-UHFFFAOYSA-N

118569-21-4

Zileuton ?-D-Glucuronide (4 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[1-(1-benzothiophen-2-yl)ethyl-carbamoylamino]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 141056-63-5
Synonyms: Zileuton |A-D-Glucuronide, 1-O-[(Aminocarbonyl)(1-benzo[b]thien-2-ylethyl)amino]-|A-D-glucopyranuronic Acid

Molecular Formula:	C₁₇H₂₀N₂O₈S	Molecular Weight:	412.414300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: CYYKQHWQVGZJRJ-UPZRFPAJSA-N

141056-63-5

Zileuton Impurity 2 (3 suppliers)

1026256-93-8

Zileuton Impurity 5 (1 supplier)

26929-23-7

Zileuton Sulfoxide (6 suppliers)

IUPAC Name: 1-hydroxy-1-[1-(1-oxo-1-benzothiophen-2-yl)ethyl]urea | CAS Registry Number: 1147524-83-1
Synonyms: N-Hydroxy-N-[1-(1-oxidobenzo[b]thien-2-yl)ethyl]urea

Molecular Formula:	C₁₁H₁₂N₂O₃S	Molecular Weight:	252.289580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWEAXQJUQDQMNY-UHFFFAOYSA-N

1147524-83-1

Zileuton-d4 (major) (5 suppliers)

IUPAC Name: 1-[1-(1-benzothiophen-2-yl)-1,2,2,2-tetradeuterioethyl]-1-hydroxyurea | CAS Registry Number: 1189878-76-9
Synonyms: Zileuton-d4, Leutrol-d4, Zyflo-d4, Abbott 64077-d4, CTK8G3832, A-64077-d4, N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxyurea-d4

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	240.314827 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MWLSOWXNZPKENC-CWIRFKENSA-N

1189878-76-9

Zilganersen (2 suppliers)

2305355-56-8

Zilganersen sodium (2 suppliers)

2305355-64-8

Zilmax; Zilpaterol hydrochloride (1 supplier)

Synonyms: Zilmax, CHEMBL470585, KB-81564

Molecular Formula:	C₁₄H₂₀ClN₃O₂	Molecular Weight:	297.780500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GIEFXLLRTJNFGT-JZKFLRDJSA-N

1117752-22-3

Zilovertamab (3 suppliers)

2485779-13-1

Zilovertamab vedotin (1 supplier)

2376463-48-6

Zilpaterol (6 suppliers)

Synonyms: (-)-Zilpaterol, Zilpaterol [INN]

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.319560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZSTCZWJCLIRCOJ-DGCLKSJQSA-N

117827-79-9

Zilpaterol (6 suppliers)

Synonyms: (rac)-Zilpaterol, SureCN97547, SureCN2989680, CHEMBL2218907, CTK8E7250, FT-0675906, L002277

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.319560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZSTCZWJCLIRCOJ-UHFFFAOYSA-N

119520-05-7

Zilpaterol HCL (8 suppliers)

Synonyms: Zilpaterol hydrochloride, Zilpaterol HCl, Zilmax, S1406_Selleck, UNII-EX8IEP25JU, SureCN135498, CHEMBL513390, AKOS015967220, RP17805, KB-77867, X5887, 1044281-58-4, Imidazo(4,5,1-jk)(1)benzazepin-2(1h)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-((1-methylethyl)amino)-, monohydrochloride, Imidazo[4,5,1-jk][1]benzazepin-2(1H)-one,4,5,6,7-tetrahydro-7-hydroxy-6-[(1-methylethyl)amino]-,hydrochloride,(6R,7R)-, Rac-(6R,7R)-7-hydroxy-6-(isopropylamino)-4,5,6,7-tetrahydroimidazo(4,5,1-jk)(1)benzazepin-2(1h)-one hydrochloride

Molecular Formula:	C₁₄H₂₀ClN₃O₂	Molecular Weight:	297.780500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GIEFXLLRTJNFGT-LOCPCMAASA-N

119520-06-8

ZILPATEROL HYDROCHLORIDE (FOR R & D ONLY);90% MIN (2 suppliers)

119520-00-8

Zilpaterol-[d7] (4 suppliers)

IUPAC Name: (9S,10S)-10-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-9-hydroxy-1,3-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one | CAS Registry Number: 1217818-36-4
Synonyms: Zilpaterol-d7, (9S,10S)-10-(1,1,1,2,3,3,3-Heptadeuteriopropan-2-ylamino)-9-hydroxy-1,3-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one, (9S,10S)-9-hydroxy-10-{[(1,1,1,2,3,3,3-?H?)propan-2-yl]amino}-1,3-diazatricyclo[6.4.1.0?,??]trideca-4,6,8(13)-trien-2-one, Zilpaterol D7 (isopropyl D7)

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	268.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZSTCZWJCLIRCOJ-FNKPLXHESA-N

1217818-36-4

Zilpaterol-13C3 (2 suppliers)

1613445-19-4

Zilpaterol-13C3 hydrochloride (4 suppliers)

1613439-55-6

Ziltivekimab (2 suppliers)

2226654-05-1

Zilucoplan (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S,5S,8S,11S,14S,22S)-22-acetamido-11-benzyl-8-(3-carbamimidamidopropyl)-5-(2-carboxyethyl)-3,6,9,12,16,23-hexaoxo-2-propan-2-yl-1,4,7,10,13,17-hexazacyclotricosane-14-carbonyl]-methylamino]-3-carboxypropanoyl]amino]-3,3-dimethylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoyl]amino]-4-carboxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-2-cyclohexylacetyl]amino]-6-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[(4S)-4-carboxy-4-(hexadecanoylamino)butanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]hexanoic acid | CAS Registry Number: 1841136-73-9

Molecular Formula:	C₁₇₂H₂₇₈N₂₄O₅₅	Molecular Weight:	3562.000 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	57

InChIKey: JDXCOXKBIGBZSK-KADCXSNHSA-N

1841136-73-9

Zilurgisertib (4 suppliers)

IUPAC Name: 2-amino-N-(4-hydroxy-1-bicyclo[2.2.2]octanyl)-5-[4-[(1R,5S)-3-(oxan-4-yl)-3-azabicyclo[3.1.0]hexan-1-yl]phenyl]pyridine-3-carboxamide | CAS Registry Number: 2173389-57-4
Synonyms: UNII-L5Z9S25HO2, L5Z9S25HO2, Zilurgisertib [INN], SCHEMBL20995141, BDBM451802, US10710980, Example 34, 2-Amino-N-(4-hydroxybicyclo(2.2.2)octan-1-yl)-5-(4-((1R,5S)-3-(tetrahydro-2H-pyran-4-yl)-3-azabicyclo(3.1.0)hexan-1-yl)phenyl)nicotinamide, 3-Pyridinecarboxamide, 2-amino-N-(4-hydroxybicyclo(2.2.2)oct-1-yl)-5-(4-((1R,5S)-3-(tetrahydro-2H-pyran-4-yl)-3-azabicyclo(3.1.0)hex-1-yl)phenyl)-

Molecular Formula:	C₃₀H₃₈N₄O₃	Molecular Weight:	502.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KPRPFTOLWQQUAV-OCVAFRRMSA-N

2173389-57-4

Zilvetrigine (1 supplier)

3002072-52-5

Zimberelimab (2 suppliers)

2259860-24-5

Zimeldine-[d6] (2 suppliers)

IUPAC Name: 3-(4-bromophenyl)-3-pyridin-3-yl-N,N-bis(trideuteriomethyl)prop-2-en-1-amine | CAS Registry Number: 1185239-75-1
Synonyms: Zimeldine-d6, 3-(4-bromophenyl)-3-pyridin-3-yl-N,N-bis(trideuteriomethyl)prop-2-en-1-amine

Molecular Formula:	C₁₆H₁₇BrN₂	Molecular Weight:	323.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYPPVKRFBIWMSX-WFGJKAKNSA-N

1185239-75-1

Zimelidine (5 suppliers)

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, 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, MolPort-003-850-880

Molecular Formula:	C₁₆H₁₇BrN₂	Molecular Weight:	317.223580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYPPVKRFBIWMSX-SXGWCWSVSA-N

56775-88-3

Zimelidine dihydrochloride (9 suppliers)

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: 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, Zimeldine hydrochloride anhydrous

Molecular Formula:	C₁₆H₁₉BrCl₂N₂	Molecular Weight:	390.145460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CXGURXWCQYHDIR-ULPVBNQHSA-N

60525-15-7

ZIMELIDINE DIHYDROCHLORIDE SEROTONIN UPT AKE INHI (5 suppliers)

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:	C₁₆H₂₁BrCl₂N₂O	Molecular Weight:	408.160740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WFUAVXYXJOQWAZ-GVKRCPFFSA-N

61129-30-4

Zimet 38-74 (4 suppliers)

IUPAC Name: 2-[4-[(Z)-N-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]-C-methylcarbonimidoyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 61930-49-2
Synonyms: CID9567923, Z 38-74, 4-(Bis(2-hydroxyethyl)amino)acetophenone-(4,5-diphenylthiazolyl)-2-hydrazone, 2(3H)-Thiazolone, 4,5-diphenyl-, (1-(4-(bis(2-hydroxyethyl)amino)phenyl)ethylidene)hydrazone

Molecular Formula:	C₂₇H₂₈N₄O₂S	Molecular Weight:	472.601820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YRKGEPNVZPXRIT-BRPDVVIDSA-N

61930-49-2

ZIMET 54/79 (1 supplier)

80513-72-0

ZIMIDOBEN (5 suppliers)

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:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPTKNRPHFRFPCX-UHFFFAOYSA-N

90697-56-6

Zimistobart (1 supplier)

2829290-06-2

Zimlovisertib (8 suppliers)

IUPAC Name: 1-[[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy]-7-methoxyisoquinoline-6-carboxamide | CAS Registry Number: 1817626-54-2
Synonyms: PF-06650833, UNII-S3F315JJXI, S3F315JJXI, PF06650833, 1-{[(2s,3s,4s)-3-Ethyl-4-Fluoro-5-Oxopyrrolidin-2-Yl]methoxy}-7-Methoxyisoquinoline-6-Carboxamide, 1-(((2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl)methoxy)-7-methoxyisoquinoline-6-carboxamide, 6-Isoquinolinecarboxamide, 1-(((2S,3S,4S)-3-ethyl-4-fluoro-5-oxo-2-pyrrolidinyl)methoxy)-7-methoxy-, 6-Isoquinolinecarboxamide, 1-[[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxo-2-pyrrolidinyl]methoxy]-7-methoxy-, 8CG, PF 06650833, GTPL9667, CHEMBL4081711, SCHEMBL17136792, EX-A2502, AKOS030528051, ZINC526061587, CS-6078, SB18805, compound 40 [PMID: 28498658], HY-19836

Molecular Formula:	C₁₈H₂₀FN₃O₄	Molecular Weight:	361.373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JKDGKIBAOAFRPJ-ZBINZKHDSA-N

1817626-54-2

Zin cborate (5 suppliers)

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:	B₂O₆Zn₃	Molecular Weight:	313.758400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BIKXLKXABVUSMH-UHFFFAOYSA-N

10361-94-1

Zinaflorin I (1 supplier)

57082-45-8

Zinc (109 suppliers)

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

InChIKey: HCHKCACWOHOZIP-UHFFFAOYSA-N

7440-66-6

ZINC (Z)-HEXADEC-9-ENOATE (4 suppliers)

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:	C₃₂H₅₈O₄Zn	Molecular Weight:	572.180520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TWTVHORHASCLNS-UHFFFAOYSA-L

67627-66-1

zinc 1,1,2,2-tetrafluoroethanesulfinate (1 supplier)

2960234-10-8

Zinc 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluoro-29h,31h-Phthalocyanine (7 suppliers)

Synonyms: CID182043, CID 182043

Molecular Formula:	C₃₂F₁₆N₈Zn	Molecular Weight:	865.779451 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: BEAYCAVYGQXGEJ-UHFFFAOYSA-N

31396-84-6

Zinc 1,2-propylenebis(dithiocarbamate) polymers (8 suppliers)

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:	C₅H₁₀N₂S₄	Molecular Weight:	226.389 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IJIHYLHFNAWUGR-UHFFFAOYSA-N

9016-72-2

ZINC 2 9 16 23-TETRAKIS(PHENYLTHIO)-29H& (4 suppliers)

Molecular Formula:	C₅₆H₃₈N₈S₄Zn	Molecular Weight:	1016.594520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: QVPULJQQKXMHJC-UHFFFAOYSA-N

77447-43-9

ZINC 2,11,20,29-TETRA-TERT-BUTYL-2,3-NAPHTHALOCYANINE (4 suppliers)

Molecular Formula:	C₆₄H₆₂N₈Zn	Molecular Weight:	1008.610680 [g/mol]
H-Bond Donor:	6	H-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) (2 suppliers)

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:	C₄₀H₅₂N₆Zn	Molecular Weight:	682.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QXODWUMBYNPGLQ-UHFFFAOYSA-N

114267-97-9

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