MAPC1 ME HOMOPOLYMER,MAPENTEROL-D11 HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : M

4201 to 4250 of 64075 results Page:

80 81 82 83 84 [85] 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100

PRODUCT NAME

CAS Registry Number

MAPC1 ME HOMOPOLYMER (1 supplier)

1052277-14-1

MAPENTEROL-D11 HYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-[[1,1,1,3,3,4,4,4-octadeuterio-2-(trideuteriomethyl)butan-2-yl]amino]ethanol;hydrochloride | CAS Registry Number: 1325559-18-9
Synonyms: Mapenterol D11 hydrochloride, Mapenterol-(dimethyl-d6, propyl-d5) hydrochloride, Mapenterol-(dimethyl-d6, propyl-d5) hydrochloride, VETRANAL(TM), analytical standard, 1-(4-Amino-3-chloro-5-trifluoromethylphenyl)-2-(1,1-dimethyl-d6-propyl-d5-amino)ethanol hydrochloride, 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-[[1,1,1,3,3,4,4,4-octadeuterio-2-(trideuteriomethyl)butan-2-yl]amino]ethanol;hydrochloride

Molecular Formula:	C₁₄H₂₁Cl₂F₃N₂O	Molecular Weight:	372.297 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LWJSGOMCMMDPEN-IJXFQFNHSA-N

1325559-18-9

Mapenterol-d6 Hydrochloride (1 supplier)

1246816-02-3

MAPHARSEN B (2 suppliers)

IUPAC Name: 2-amino-4-[4-(hydroxymethyl)-1,3,2-dithiarsolan-2-yl]phenol | CAS Registry Number: 4406-60-4
Synonyms: ANTINEOPLASTIC-36393, NSC36393, CID235239

Molecular Formula:	C₉H₁₂AsNO₂S₂	Molecular Weight:	305.248680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VMTDZYVXHMNQPW-UHFFFAOYSA-N

4406-60-4

Mapica (3 suppliers)

IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-chlorophenyl)acetamide | CAS Registry Number: 2453-96-5
Synonyms: 2-(4-Chloro-2-methylphenoxy)-N-(2-chlorophenyl)acetamide, AC1L3LTC, SureCN6907487, Oprea1_356039, AKOS002939603, PB31760827, Acetamide, 2-(4-chloro-2-methylphenoxy)-N-(2-chlorophenyl)-

Molecular Formula:	C₁₅H₁₃Cl₂NO₂	Molecular Weight:	310.175220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLCZVFNOYLCIEX-UHFFFAOYSA-N

2453-96-5

MAPINASTINE (4 suppliers)

IUPAC Name: 1-(2-ethoxyethyl)-2-[[4-(4-pyrazol-1-ylbutyl)piperazin-1-yl]methyl]benzimidazole | CAS Registry Number: 140945-32-0
Synonyms: Mapinastine, Mapinastine [INN], UNII-62LN840SFZ, CID3045403

Molecular Formula:	C₂₃H₃₄N₆O	Molecular Weight:	410.555660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CXFNDBLYDZRFQL-UHFFFAOYSA-N

140945-32-0

MAPKAPK2 (0 suppliers)

1925-05-9

MAPKAPK3 (0 suppliers)

1921-07-15

MAPKK2 (1-16) (human, mouse, rat) (1 supplier)

IUPAC Name: (2S)-1-[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 496957-39-2
Synonyms: MFCD05663478

Molecular Formula:	C₈₁H₁₄₄N₂₄O₁₉S	Molecular Weight:	1790.252 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	24

InChIKey: RWKXCGNCPWHOBT-PYEFZQCHSA-N

496957-39-2

Maple extract (1 supplier)

68917-21-5

Maple Lactone (29 suppliers)

IUPAC Name: 2-hydroxy-3-methylcyclopent-2-en-1-one | CAS Registry Number: 80-71-7
Synonyms: Corylon, Cyclotene, Corylone, Cycloten, Maple lactone, Cyclotene (ordorant), CCRIS 2940, NCIOpen2_001017, 3-Methylcyclopentane-1,2-dione, 2-Hydroxy-1-methylcyclopenten-3-one, 2-Cyclopenten-1-one, 2-hydroxy-3-methyl-, EINECS 201-303-2, CID6660, 2-Hydroxy-3-methylcyclopent-2-enone, 3-Methyl-2-hydroxy-2-cyclopentenone, 3-Methylcyclopent-2-en-2-ol-1-one, 3-Methyl-2-cyclopentene-2-ol-1-one, AIDS017591, EPA Pesticide Chemical Code 004049, NSC 133445

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFAKWWQIUFSQFU-UHFFFAOYSA-N

80-71-7

Maple sugar (0 suppliers)

MAPLE,ACER CAMPESTRE,EXT (1 supplier)

90063-87-9

MAPLE,ACER SACCHARUM,EXT (3 suppliers)

91770-22-8

MAPLE-SAP PRODUCTS,SYRUPS (2 suppliers)

8029-81-0

MAPPICINE (3 suppliers)

IUPAC Name: 7-[(1S)-1-hydroxypropyl]-8-methyl-11H-indolizino[1,2-b]quinolin-9-one | CAS Registry Number: 54318-59-1
Synonyms: Mappicine, CID189144, 7-(1-Hydroxypropyl)-8-methylindolizino(1,2-b)quinolin-9(11H)-one

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSXJPXFVULHYMX-KRWDZBQOSA-N

54318-59-1

Mappine A (1 supplier)

IUPAC Name: 3-(1-hydroxyethyl)-6,7-dihydroindolo[2,3-a]quinolizine-2-carboxylic acid | CAS Registry Number: 1338577-93-7

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SHNSOHCVBLFRCR-UHFFFAOYSA-N

1338577-93-7

Mapracorat; ZK 245186 (2 suppliers)

IUPAC Name: (2R)-1,1,1-trifluoro-4-(5-fluoro-2,3-dihydro-1-benzofuran-7-yl)-4-methyl-2-[[(2-methylquinolin-5-yl)amino]methyl]pentan-2-ol | CAS Registry Number: 887375-26-0
Synonyms: Mapracorat, Mapracorat (USAN), Mapracorat [USAN:INN], SureCN1877067, UNII-145V79YBVP, CHEMBL2103876, ZK 245186, ZK-245186, D10136, (2R)-1,1,1-Trifluoro-4-(5-fluoro-2,3-dihydro-1-benzofuran-7-yl)-4-methyl-2-(((2- methylquinolin-5-yl)amino)methyl)pentan-2-ol, 7-Benzofuranpropanol, 5-fluoro-2,3-dihydro-gamma,gamma-dimethyl-alpha-(((2-methyl-5-quinolinyl)amino)methyl)-alpha-(trifluoromethyl)-, (alphaR)-

Molecular Formula:	C₂₅H₂₆F₄N₂O₂	Molecular Weight:	462.479753 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VJGFOYBQOIPQFY-XMMPIXPASA-N

887375-26-0

Maprotiline (13 suppliers)

Synonyms: maprotiline, Dibencycladine, Maprotilin, Ludiomil, Maprotiline Hcl, Maprotylina [Polish], Maprotiline (USAN), Maprotilinum [INN-Latin], Maprotilina [INN-Spanish], nchembio747-comp22, Spectrum_000887, Tocris-0935, Maprotiline hydrochloride, Prestwick0_000346, Prestwick1_000346, Prestwick2_000346, Prestwick3_000346, Spectrum2_000139, Spectrum3_000483, Spectrum4_000035

Molecular Formula:	C₂₀H₂₃N	Molecular Weight:	277.403320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QSLMDECMDJKHMQ-UHFFFAOYSA-N

10262-69-8

Maprotiline HCl (23 suppliers)

Synonyms: Ludiomil, Maprotiline hydrochloride, maprotiline, Maprotilline HCl, Maprotiline Hcl, Ludiomil (TN), Prestwick_749, Ambap5056, Ciba 34276 Ba, C20H23N.HCl, MLS000069552, MLS000557000, MLS000758284, MLS001148189, M9651_SIGMA, SPECTRUM1500373, EINECS 233-758-8, Maprotiline hydrochloride [USAN:JAN], BA 34276, Maprotiline hydrochloride (JP15/USP)

Molecular Formula:	C₂₀H₂₄ClN	Molecular Weight:	313.864260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NZDMFGKECODQRY-UHFFFAOYSA-N

10347-81-6

Maprotiline Impurity E (N-Methyl Maprotiline) (1 supplier)

Synonyms: UNII-618T0Q1414, Methylprotiline, N-Methylmaprotiline, Maprotiline, N-methyl, SCHEMBL11729049, SNMOQECSGLZUQK-UHFFFAOYSA-N, 618T0Q1414, Maprotiline hydrochloride specified impurity E [EP], 9,10-Ethanoanthracene-9(10H)-propanamine, N,N-dimethyl-, 3-(9,10-Ethanoanthracen-9(10H)-yl)-N,N-dimethylpropan-1-amine

Molecular Formula:	C₂₁H₂₅N	Molecular Weight:	291.429900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNMOQECSGLZUQK-UHFFFAOYSA-N

23941-38-0

Maprotiline Mesylate (2 suppliers)

Synonyms: maprotiline, Maprotiline methanesulfonate, C20H23N.CH4O3S, EINECS 261-488-0, 10262-69-8 (Parent), CID198375, LS-66337, Methyl(propyl-9,10-ethano-9(10H)-anthryl)ammonium methanesulphonate, N-Methyl-9,10-ethanoanthracene-9(10H)-propanamine methanesulfonate, 9,10-Ethanoanthracene-9(10H)-propanamine, N-methyl-, methanesulfonate

Molecular Formula:	C₂₁H₂₇NO₃S	Molecular Weight:	373.508980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUOFVKUAHKGVIO-UHFFFAOYSA-N

58902-67-3

MAPROTILINE-D3 (4 suppliers)

Molecular Formula:	C₂₀H₂₃N	Molecular Weight:	280.421805 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QSLMDECMDJKHMQ-FIBGUPNXSA-N

136765-39-4

Maprotiline-d3 HCl (1 supplier)

1329496-63-0

Maprotiline-d5 Hydrochloride (1 supplier)

1794942-12-3

MAQUIROSIDE A (4 suppliers)

IUPAC Name: 3-[14-hydroxy-3-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-10-(hydroxymethyl)-13-methyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 110187-24-1
Synonyms: Maquiroside A, CID163813, Card-20(22)-enolide, 3-((2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-14,19-dihydroxy-, (3beta,5beta)-

Molecular Formula:	C₃₀H₄₆O₈	Molecular Weight:	534.681440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FXZKDRVSINFUOY-UHFFFAOYSA-N

110187-24-1

MAR (5 suppliers)

Synonyms: Marcasite, Hydropyrite, FeS2, Iron sulfide, marcasite

Molecular Formula:	FeS₂	Molecular Weight:	119.975000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIFIFKQPDTWWGU-UHFFFAOYSA-N

1317-66-4

MAR SALT (1 supplier)

63366-13-2

Mar-M302 (0 suppliers)

59798-01-5

MARACENIN A1 (1 supplier)

208658-72-4

MARACENIN D1 (1 supplier)

208659-11-4

MARAGENIN III (2 suppliers)

IUPAC Name: (6aR,6aR,6bR,8aR,10S,12aR,14aS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,6,6a,7,8,8a,10,11,12,13,14,14a-tetradecahydropicen-5-one | CAS Registry Number: 71545-21-6
Synonyms: Maragenin III

Molecular Formula:	C₂₉H₄₆O₂	Molecular Weight:	426.685 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJMPXQDPXCJJLJ-ILFKGBHQSA-N

71545-21-6

Maraging steel 12-5-3 (0 suppliers)

39367-87-8

Maral Root Extract (1 supplier)

MARASMAL (2 suppliers)

IUPAC Name: (3S,3aS,6aS,8R,10S,10aR)-3,8,10-trihydroxy-7,7-dimethyl-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzofuran-4-carbaldehyde | CAS Registry Number: 124869-10-9
Synonyms: Marasmal

Molecular Formula:	C₁₅H₂₀O₆	Molecular Weight:	296.319 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OLGMJXURWXVYKR-QPWDUIONSA-N

124869-10-9

MARASMIC ACID (3 suppliers)

Synonyms: Marasmic acid, LACHNELLA FUNGUS, NSC318506, CID330358, LMPR0103620002, NCI60_002734, C09701, 3H,6H-3a,8b-Methano-1H-indeno[4,5-c]furan-4-carboxaldehyde, 5a,7,8,8a-tetrahydro-3-hydroxy-7,7-dimethyl-1-oxo-

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIUVCPLWWOLECJ-LIHVSQBMSA-N

2212-99-9

Marasol (0 suppliers)

137894-83-8

Marasperse CB (9CI) (0 suppliers)

39372-10-6

MARATHON (4 suppliers)

IUPAC Name: 2,4-dinitro-3-N,3-N-dipropyl-6-(trifluoromethyl)benzene-1,3-diamine | CAS Registry Number: 102087-48-9
Synonyms: Prodiamine, Blockade, Endurance, Kusablock, Marathon, Factor, Rydex, Prodiamine solution, Barricade (herbicide), Endurance (herbicide), Caswell No. 727A, Prodiamine [ANSI:BSI:ISO], 29091-21-2, USB-3153, EINECS 249-421-3, EPA Pesticide Chemical Code 110201, BRN 2181386, CN-11-2936, 1,3-Diamino-N1,N1-dipropyl-2,6-dinitro-4-trifluoromethylbenzene, 2,6-Dinitro-N1,N1-dipropyl-4-trifluoromethyl-m-phenylenediamine

Molecular Formula:	C₁₃H₁₇F₃N₄O₄	Molecular Weight:	350.293690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RSVPPPHXAASNOL-UHFFFAOYSA-N

102087-48-9

Maraviroc (32 suppliers)

IUPAC Name: 4,4-difluoro-N-[(1S)-3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide | CAS Registry Number: 376348-65-1
Synonyms: Selzentry, Celsentri, Maraviroc [USAN], PRO 140+Maraviroc, AIDS104834, AIDS415067, AIDS-104834, AIDS-415067, UK-427,857, CID3002977, DB04835, UK 427857, UK-427857, LS-182818, Cyclohexanecarboxamide, 4,4-difluoro-N-((1S)-3-((3-exo)-3-(3-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl)-8-azabicyclo(3.2.1)oct-8-yl)-1-phenylpropyl)-, 4,4-difluoro-N-[(1S)-3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide, 674782-29-7, exo-4,4-Difluoro-N-[3-[3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]oct-8-yl]-1(S)-phenylpropyl]cyclohexanecarboxamide, Isopropyl, 4,4-difluoro-N-((1S)-3-{(1R,3s,5S)-3-(3-methyl-5-(propan-2-yl)-4H-1,2,4-triazol-4-yl)-8-azabicyclo(3.2.1)octan-8-yl}-1-phenylpropyl)cyclohexanecarboxamide, MVC

Molecular Formula:	C₂₉H₄₁F₂N₅O	Molecular Weight:	513.665546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GSNHKUDZZFZSJB-HLMSNRGBSA-N

376348-65-1

Maraviroc-d6 (3 suppliers)

Marble Powder (4 suppliers)

Marbofloxacin (47 suppliers)

Synonyms: Zeniquin, Marbofloxacin [INN], Ambap5335, Marbofloxacine [INN-French], Marbofloxacinum [INN-Latin], Marbofloxacino [INN-Spanish], Oprea1_079403, 34039_RIEDEL, C17H19FN4O4, CID60651, NCGC00166310-01, LS-133252, RO-09-1168, 7H-Pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 2,3-dihydro-9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-piperazino)-7-oxo-7H-pyrido[1,2,3-ij][1,2,4]benzoxadiazine-6-carboxylic acid

Molecular Formula:	C₁₇H₁₉FN₄O₄	Molecular Weight:	362.355563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BPFYOAJNDMUVBL-UHFFFAOYSA-N

115550-35-1

MARBOFLOXACIN (HYDROCHLORIDE), 98% (4 suppliers)

Synonyms: Zeniquin hydrochloride, Marbofloxacin hydrochloride, SCHEMBL10563057, HY-B0126A, CS-1894

Molecular Formula:	C₁₇H₂₀ClFN₄O₄	Molecular Weight:	398.816503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OCRYFLKYXNBUEY-UHFFFAOYSA-N

115551-26-3

Marbofloxacin Impurity A (5 suppliers)

IUPAC Name: 6,7-difluoro-8-hydroxy-1-(methylamino)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 115551-40-1
Synonyms: GORYSGPURSAYCZ-UHFFFAOYSA-N, SCHEMBL9387332, 6,7-difluoro-8-hydroxy-1-(methylamino)-4-oxo-1,4-dihydro -3-quinolinecarboxylic acid, 6,7-difluoro-8-hydroxy-1-(methylamino)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, 6,7-Difluoro-8-hydroxy-1-methylamino-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

Molecular Formula:	C₁₁H₈F₂N₂O₄	Molecular Weight:	270.192 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GORYSGPURSAYCZ-UHFFFAOYSA-N

115551-40-1

Marbofloxacin Impurity B (5 suppliers)

Synonyms: SCHEMBL7848113, 9,10-Difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[3,2,1-ij][4,1,2]benzoxadiazine-6-carboxylic acid

Molecular Formula:	C₁₂H₈F₂N₂O₄	Molecular Weight:	282.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YCFVEYBFZJOXFQ-UHFFFAOYSA-N

115551-41-2

Marbofloxacin Impurity D (4 suppliers)

IUPAC Name: 6-fluoro-8-hydroxy-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 117380-92-4
Synonyms: CIMYGCZMOFJQET-UHFFFAOYSA-N, 6-Fluoro-1,4-dihydro-8-hydroxy-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid, SCHEMBL2019858, J3.643.408B, 6-fluoro-1,4-dihydro-8-hydroxy-1-(methylamino)-7-(4-methly-1-piperazinyl)4-oxo-3-quinolinecarboxylic acid, 6-Fluoro-8-hydroxy-1-methylamino-7-(4-methylpiperazine-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Molecular Formula:	C₁₆H₁₉FN₄O₄	Molecular Weight:	350.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CIMYGCZMOFJQET-UHFFFAOYSA-N

117380-92-4

Marbofloxacin Impurity F (5 suppliers)

194023-72-8

Marbofloxacin-d8 (1 supplier)

MARBON CNB 23010 (7 suppliers)

Synonyms: Marbon CNB 23010, CTK8G0749, AG-E-83912, FT-0670952, 1,2,3,4,9,9-Hexachloro-6-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-1,4,4a,5,6,7,8,8a-octahydro-1,4-methanonaphthalene, 1,4-Methanonaphthalene,1,2,3,4,9,9-hexachloro-6-(1,4,5,6,7,7-hexachloro-5-norbornen-2-yl)-1,4,4a,5,6,7,8,8a-octahydro-(8CI); Marbon CNB 23010

Molecular Formula:	C₁₈H₁₂Cl₁₂	Molecular Weight:	653.723880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFCMCABFBMLNQF-UHFFFAOYSA-N

26595-57-3

4201 to 4250 of 64075 results Page:

80 81 82 83 84 [85] 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100