Zifanocycline,Zifaxaban Suppliers & Manufacturers

CHEMICAL products beginning with : Z

2051 to 2100 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

Zifanocycline (3 suppliers)

IUPAC Name: (4S,4aS,5aR,12aR)-9-(3-azabicyclo[3.1.0]hexan-3-ylmethyl)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide | CAS Registry Number: 1420294-56-9
Synonyms: UNII-5G7H4PZ1SU, 5G7H4PZ1SU, Zifanocycline [INN], SCHEMBL14669161, (4S,4aS,5aR,12aS)-9-(3-Azabicyclo(3.1.0)hexan-3- ylmethyl)-4,7-bis(dimethylamino)-3,10,12,12atetrahydroxy- 1,11-dioxo-1, 4,4a,5,5a,6,11,12aoctahydrotetracene- 2-carboxamide, 2-Naphthacenecarboxamide, 9-(3-azabicyclo(3.1.0)hex-3-ylmethyl)-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4S,4aS,5aR,12aS)-

Molecular Formula:	C₂₉H₃₆N₄O₇	Molecular Weight:	552.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: LBKXOQRVWDAQSX-OMBSCLNISA-N

1420294-56-9

Zifaxaban (3 suppliers)

IUPAC Name: 5-chloro-N-[[(5R)-2-oxo-3-[4-(2-oxopyridin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 1378266-98-8

Molecular Formula:	C₂₀H₁₆ClN₃O₄S	Molecular Weight:	429.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MXWOUAQNXIUJIN-OAHLLOKOSA-N

1378266-98-8

Zifcasiran (3 suppliers)

2437257-11-7

Zifcasiran sodium (1 supplier)

2437257-12-8

Zifrosilone (4 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(3-trimethylsilylphenyl)ethanone | CAS Registry Number: 132236-18-1
Synonyms: ZIFROSILONE, MDL 73745, MDL-73745, BRN 7373588, 2,2,2-Trifluoro-1-(3-(trimethylsilyl)phenyl)ethanone, 2,2,2-trifluoro-1-[3-(trimethylsilyl)phenyl]ethanone, Ethanone, 2,2,2-trifluoro-1-(3-(trimethylsilyl)phenyl)-, Zifrosilone (USAN), AC1L1TYW, Zifrosilone [USAN:INN], SureCN194616, AC1Q4I3F, C11H13F3OSi, UNII-6275788O83, LS-67600, D06365, 2,2,2-Trifluoro-3'-(trimethylsilyl)acetophenone, 2,2,2-trifluoro-1-(3-trimethylsilylphenyl)ethanone

Molecular Formula:	C₁₁H₁₃F₃OSi	Molecular Weight:	246.301030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GAPOASFZXBWUGS-UHFFFAOYSA-N

132236-18-1

Ziftomenib (5 suppliers)

IUPAC Name: 4-methyl-5-[[4-[[2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]-1-[(2S)-2-(4-methylsulfonylpiperazin-1-yl)propyl]indole-2-carbonitrile | CAS Registry Number: 2134675-36-6
Synonyms: UNII-4MOD1F4ENC, 4MOD1F4ENC, KO539, KO-539, ziftomenib, SCHEMBL20846943, GTPL11680, compound 151 [US10781218B2], Menin-mll interaction inhibitor KO 539, (S)-4-Methyl-5-((4-((2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno(2,3-d)pyrimidin-4-yl)amino)piperidin-1-yl)methyl)-1-(2-(4-(methylsulfonyl)piperazin-1-yl)propyl)-1H-indole-2-carbonitrile, 4-methyl-5-[[4-[[2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]-1-[(2S)-2-(4-methylsulfonylpiperazin-1-yl)propyl]indole-2-carbonitrile

Molecular Formula:	C₃₃H₄₂F₃N₉O₂S₂	Molecular Weight:	717.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: BGGALFIXXQOTPY-NRFANRHFSA-N

2134675-36-6

Zigakibart (1 supplier)

2642175-46-8

ZIJINLONGINE (2 suppliers)

Synonyms: Zijinlongine, AC1L2ZGM, (12-methoxy-4,6,7,13-tetrahydro-12bH-[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isoquino[3,2-a]isoquinolin-12b-yl)methanol, 12bH-Bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizine-12b-methanol, 4,6,7,13-tetrahydro-12-methoxy-

Molecular Formula:	C₂₁H₂₁NO₆	Molecular Weight:	383.394540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HTDCXQCQZYTCTE-UHFFFAOYSA-N

133086-83-6

Zika virus-IN-1 (3 suppliers)

2527912-80-5

Zika virus-IN-2 (3 suppliers)

2527912-53-2

Zika virus-IN-3 (3 suppliers)

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 (4 suppliers)

2762166-06-1

ZIKV-IN-2 (4 suppliers)

910582-16-0

ZIKV-IN-3 (3 suppliers)

947699-46-9

ZIKV-IN-4 (1 supplier)

ZIKV-IN-5 (1 supplier)

ZIKV-IN-8 (1 supplier)

3022924-04-2

Zilantel (3 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 (31 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% (7 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 (7 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 Sulfoxide (8 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) (9 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 (3 suppliers)

2305355-56-8

Zilganersen sodium (1 supplier)

2305355-64-8

Zilmax; Zilpaterol hydrochloride (3 suppliers)

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 (1 supplier)

2485779-13-1

Zilpaterol (7 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 (7 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 (10 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 (1 supplier)

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 (3 suppliers)

1613445-19-4

Zilpaterol-13C3 hydrochloride (5 suppliers)

1613439-55-6

Zilpaterol-d7 (7 suppliers)

ZILPATEROL-HRP (1 supplier)

Ziltivekimab (1 supplier)

2226654-05-1

Zilucoplan (2 suppliers)

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 (6 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

Zimberelimab (2 suppliers)

2259860-24-5

ZIMELDINE (9 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, 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:	C₁₆H₁₇BrN₂	Molecular Weight:	317.223580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYPPVKRFBIWMSX-SXGWCWSVSA-N

56775-88-3

Zimeldine-[d6] (4 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

Zimeldine-d6 (3 suppliers)

ZIMELIDINE (2 suppliers)

ZIMELIDINE DIHYDROCHLORIDE (8 suppliers)

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

Zimelidine HCl (11 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: 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:	C₁₆H₁₉BrCl₂N₂	Molecular Weight:	390.145460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CXGURXWCQYHDIR-ULPVBNQHSA-N

60525-15-7

ZIMET 54/79 (0 suppliers)

80513-72-0

2051 to 2100 of 4532 results Page:

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