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CHEMICAL products beginning with : M
48601 to 48650 of 53050 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 [973] 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Monocaprin (33 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl decanoate | CAS Registry Number: 26402-22-2
Synonyms: Glyceryl caprate, MONOCAPRIN, Decanoin, 1-mono-, Glyceryl monocaprate, 1-Monodecanoyl Glycerol, Glycerol 1-monocaprinate, Glycerol alpha-Monodecanoate, rac-Glycerol 1-monodecanoate, MLS000069539, MLS001076342, Decanoic acid, 2,3-dihydroxypropyl ester, AIDS212989, AIDS-212989, CID92926, EINECS 247-667-6, Decanoic acid, monoester with glycerol, SMR000058599, M1072, Decanoic acid, monoester with 1,2,3-propanetriol, 1322-59-4

Molecular Formula: C13H26O4Molecular Weight: 246.343140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKUNXBRZDFMZOK-UHFFFAOYSA-N

26402-22-2
MONOCAPROIN (18 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl hexanoate | CAS Registry Number: 502-53-4
Synonyms: 1-Hexylglycerol, 2,3-Dihydroxypropyl hexanoate, EINECS 207-943-9, CID164635, Hexanoic acid, monoester with 1,2,3-propanetriol, 26402-23-3

Molecular Formula: C9H18O4Molecular Weight: 190.236820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRZWKUGIZRDCPB-UHFFFAOYSA-N

502-53-4
MONOCAPROYLSPIRAMYCIN (5 suppliers)102583-60-8
MONOCAPRYLIN (29 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl octanoate | CAS Registry Number: 502-54-5
Synonyms: Monocaprylin, Monooctanoin, Monoctanoin, Capmul, Octanoin, mono-, Glyceryl caprylate, Polysorbate 20, Polysorbate 21, Dxewmulse poe-sml, MOCTANIN, Armotan pml-20, Tween 20, Glycosperse L-20, Hodag psml-20, Protasorb L-20, Liposorb L-20, Peg sorbitan laurate, Capmul 8210, Glycosperse L-20X, Imwitor 308

Molecular Formula: C11H22O4Molecular Weight: 218.289980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHBFNMLVSPCDGN-UHFFFAOYSA-N

502-54-5
MONOCAPRYLIN,BIS(TRIMETHYLSILYL)- DERIV (9 suppliers)1851-21-4
MONOCARBINOL TERMINATED POLYDIMETHYLSILOXANE (12 suppliers)
Compound Structure IUPAC Name: 2-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]ethanol | CAS Registry Number: 207308-30-3
Synonyms: Poly(dimethylsiloxane), monocarbinol terminated, SCHEMBL13609014, Polydimethylsiloxane, monocarbinol terminated

Molecular Formula: C10H26O4Si2Molecular Weight: 266.484 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMKDYKKEGSPWTD-UHFFFAOYSA-N

207308-30-3
MonoCarbinolTerminatedPolyDimethylsioxanes (1 supplier)17962-63-7
MONOCARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 6'-formyl-2,3,4'-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carboxylic acid | CAS Registry Number: 71117-22-1
Synonyms: K 76 Cooh, K 76 Carboxylic acid, K76COOH, K-76 Monocarboxylic acid, K-76COOH, K76 COOH, K-76 sodium carboxylate, K-76 COONa, MX-1, C23H30O7, CID119528, LS-176872, Spiro(benzofuran-2(3H),1'(2'H)-naphthalene)-7-carboxylic acid, 6-formyl-3',4',4'a,5',6',7',8',8'a-octahydro-4,6',7'-trihydroxy-2',5',5',8'a-tetramethyl-

Molecular Formula: C23H30O7Molecular Weight: 418.480100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XGUFMAUYGBDFJS-UHFFFAOYSA-N

71117-22-1
MONOCERIN (15 suppliers)
Compound Structure IUPAC Name: (2S,3aR,9bR)-6-hydroxy-7,8-dimethoxy-2-propyl-2,3,3a,9b-tetrahydrofuro[3,2-c]isochromen-5-one | CAS Registry Number: 30270-60-1
Synonyms: Monocerin, MEGxm0_000272, ACon0_000652, ACon1_001243, CHEBI:549999, MolPort-001-739-518, CID92267, ZINC04098447, NCGC00169540-01, NP-003476, C09953, BRD-K31616759-001-01-2, 5H-Furo(3,2-c)(2)benzopyran-5-one, 2,3,3a,9b-tetrahydro-6-hydroxy-7,8-dimethoxy-2-propyl-, (2S-(2alpha,3abeta,9bbeta))-

Molecular Formula: C16H20O6Molecular Weight: 308.326400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VAYQNUBOZLPGDH-OLXJLDBKSA-N

30270-60-1
MONOCERIUM MONOFLUOROIDE (5 suppliers)
Compound Structure IUPAC Name: cerium;fluoride | CAS Registry Number: 15072-60-3
Synonyms: Monocerium monofluoride, CTK0I3168, AG-D-97436

Molecular Formula: CeF-Molecular Weight: 159.114403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFFGJUDDVJSANX-UHFFFAOYSA-M

15072-60-3
MONOCERIUM MONORHODIUM MONOCARBIDE (4 suppliers)70378-91-5
MONOCERIUM MONORUTHENIUM MONOCARBIDE (4 suppliers)70378-92-6
MONOCEROLIDE (4 suppliers)
Compound Structure IUPAC Name: (3aR,9bR)-6-hydroxy-7,8-dimethoxy-3a,9b-dihydro-3H-furo[3,2-c]isochromene-2,5-dione | CAS Registry Number: 30263-93-5
Synonyms: UNII-1D95WVK89K, 1D95WVK89K, Monocerolid, Monocerolide, 2H-Furo(3,2-C)(2)benzopyran-2,5(3H)-dione, 3a,9b-dihydro-6-hydroxy-7,8-dimethoxy-

Molecular Formula: C13H12O7Molecular Weight: 280.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WZOWZQACUMOUII-RDDDGLTNSA-N

30263-93-5
Monochloro Pinacolone (98 suppliers)
Compound Structure IUPAC Name: 1-chloro-3,3-dimethylbutan-2-one | CAS Registry Number: 13547-70-1
Synonyms: Chlorpinakolin, 1-Chloropinacolone, alpha-Chloropinacolin, alpha-Chloropinacoline, 1-Monochloropinacoline, 1-Chloro-3,3-dimethyl-2-butanone, Chloromethyl tert-butyl ketone, tert-Butyl chloromethyl ketone, 2-Butanone, 1-chloro-3,3-dimethyl-, 1-Chloro-3,3-dimethylbutan-2-one, 348139_ALDRICH, EINECS 236-920-6, SBB006668, ZINC04262385, LS-46657, TL8000830

Molecular Formula: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULSAJQMHTGKPIY-UHFFFAOYSA-N

13547-70-1
Monochloroacetonitrile (1 supplier)2193-05-4
Monochloroacetyl chloride (8 suppliers)79-40-9
MONOCHLOROACETYLENE (9 suppliers)
Compound Structure IUPAC Name: chloroethyne | CAS Registry Number: 593-63-5
Synonyms: Chloroethyne, Ethyne, chloro-, Acetylene, chloro-, CID68975

Molecular Formula: C2HClMolecular Weight: 60.482340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIWKDXFZXXCDLF-UHFFFAOYSA-N

593-63-5
MONOCHLOROAMPHENICOL (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 17278-57-8
Synonyms: ZINC00495101, AC1LIUIO, HMZILUGWVSCMJF-MWLCHTKSSA-, ZINC495101, 2-chloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide, N-[(1R,2R)-1-(Hydroxymethyl)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-chloroacetamide, InChI=1/C11H13ClN2O5/c12-5-10(16)13-9(6-15)11(17)7-1-3-8(4-2-7)14(18)19/h1-4,9,11,15,17H,5-6H2,(H,13,16)/t9-,11-/m1/s1

Molecular Formula: C11H13ClN2O5Molecular Weight: 288.684 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HMZILUGWVSCMJF-MWLCHTKSSA-N

17278-57-8
Monochlorobenzene (2 suppliers)
Compound Structure IUPAC Name: chlorobenzene | CAS Registry Number: 68411-45-0
Synonyms: CHLOROBENZENE, Benzene, chloro-, Benzene chloride, Phenyl chloride, 108-90-7, Chlorbenzene, Chlorobenzol, Monochlorbenzol, Chlorbenzol, Monochlorbenzene, Chlorobenzene, mono-, Chloorbenzeen, Chlorobenzen, Clorobenzene, chloro-benzene, Monoclorobenzene, Monochloorbenzeen, PhCl, Tetrosin SP, Chloorbenzeen [Dutch]

Molecular Formula: C6H5ClMolecular Weight: 112.556900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVPPADPHJFYWMZ-UHFFFAOYSA-N

68411-45-0
Monochlorobimane (23 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,6,7-trimethylpyrazolo[1,2-a]pyrazole-3,5-dione | CAS Registry Number: 76421-73-3
Synonyms: Chlorobimane, C4528_SIGMA, 69899_FLUKA, CHEBI:52158, NSC602733, CID114886, ZINC01608121, 1H,7H-Pyrazolo(1,2-a)pyrazole-1,7-dione, 3-(chloromethyl)-2,5,6-trimethyl-, 3-(Chloromethyl)-2,5,6-trimethyl-1H,7H-pyrazolo(1,2-a)pyrazole-1,7-dione, 3-(chloromethyl)-2,5,6-trimethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.659540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUIPVTCEECPFIB-UHFFFAOYSA-N

76421-73-3
MONOCHLOROBORANE DIETHYL ETHERATE (4 suppliers)36594-41-9
MONOCHLOROBORANE-DIOXANE COMPLEX 3.0M (16 suppliers)
Compound Structure IUPAC Name: chloro(1,4-dioxan-1-ium-1-yl)boranide | CAS Registry Number: 235420-96-9

Molecular Formula: C4H8BClO2Molecular Weight: 134.369120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEBBTPKIBSKMOK-UHFFFAOYSA-N

235420-96-9
MONOCHLORODEHYDROABIETIC ACID (7 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aS,10aR)-1-chloro-4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate | CAS Registry Number: 57055-38-6
Synonyms: Chlorodehydroabietic Acid, Monochlorodehydroabietic acid, CID3034373, 1-Phenanthrenecarboxylic acid, chloro-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1alpha,4abeta,10aalpha))-, 1-Phenanthrenecarboxylic acid, chloro-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1theta-(1alpha,4abeta,10aalpha))-

Molecular Formula: C20H27ClO2Molecular Weight: 334.880180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUORCJOLWODUOZ-MISYRCLQSA-N

57055-38-6
MONOCHLORODIBENZOFURAN (9 suppliers)
Compound Structure IUPAC Name: 1-chlorodibenzofuran | CAS Registry Number: 42934-53-2
Synonyms: Chlorodibenzofuran, 1-CHLORODIBENZOFURAN, Monochlorodibenzofuran, Dibenzofuran, chloro-, Dibenzofuran, 1-chloro, Chlorinated dibenzofurans, CCRIS 1437, Dibenzofurans, chlorinated, CID55293, LS-188805, 84761-86-4

Molecular Formula: C12H7ClOMolecular Weight: 202.636380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRSMJZYBNIAAEE-UHFFFAOYSA-N

42934-53-2
Monochloroisothymol (4 suppliers)1331-84-6
MONOCHLOROMETHYL DIPHENYL OXIDE (9 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-phenoxybenzene | CAS Registry Number: 31426-72-9
Synonyms: 2-Phenoxybenzyl Chloride, (Chloromethyl)phenoxybenzene, Monochloromethyl diphenyl oxide, 2-(Chloromethyl)diphenyl Ether, Benzene, (chloromethyl)phenoxy-, MolPort-002-467-079, ZINC03888104, EINECS 250-623-9, CID169302, P1752, EN300-10344, 5888-53-9

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIGILLBRWRDXDA-UHFFFAOYSA-N

31426-72-9
MONOCHLOROMONOXIDE (5 suppliers)
Compound Structure Synonyms: Mdl 74156, Mdl-74156, 127951-99-9, 10-hydroxy-8-azatricyclo[5.3.1.03,8]undec-5-yl 1h-indole-3-carboxylate, 1-H-Indole-3-carboxylic acid, trans-octahydro-3-hydroxy-2,6-methano-2H-quinolizin-8-yl ester, 1H-Indole-3-carboxylic acid, octahydro-3-hydroxy-2,6-methano-2H-quinolizin-8-yl, 1H-Indole-3-carboxylic acid, octahydro-3-hydroxy-2,6-methano-2H-quinolizin-8-yl ester, 1H-Indole-3-carboxylicacid, octahydro-3-hydroxy-2,6-methano-2H-quinolizin-8-yl ester, ACMC-20msnw, AC1L4LYC, SureCN7281981, AC1Q60Y9, CHEMBL498572, CTK4B5810, AR-1C0217, AR-1C0218, AG-K-03447, LS-172694, 3-hydroxyoctahydro-2H-2,6-methanoquinolizin-8-yl 1H-indole-3-carboxylate, 2,6-Methano-2H-quinolizine,1H-indole-3-carboxylic acid deriv.; Hydrodolasetron; MDL 74156; Reduceddolasetron

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLWGAEVSWJXOQJ-UHFFFAOYSA-N

14989-30-1
MONOCHLOROPENTAERYTHRITOL (5 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] hypochlorite | CAS Registry Number: 36043-12-6
Synonyms: CTK4H5771, AG-F-25365

Molecular Formula: C5H11ClO4Molecular Weight: 170.591440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XROGHFKSZVBSPD-UHFFFAOYSA-N

36043-12-6
MONOCHLOROPHENYL ETHER (15 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-phenoxybenzene | CAS Registry Number: 55398-86-2
Synonyms: 4-Chlorodiphenyl ether, Chlorodiphenyl ether, p-Chlorodiphenyl oxide, 1-Chloro-4-phenoxybenzene, Benzene, chlorophenoxy-, Ether, p-chlorophenyl phenyl, Benzene, 1-chloro-4-phenoxy-, Phenyl ether mono-chloro, Monochloro diphenyl ether, Monochloro diphenyl oxide, 4-Chlorophenyl phenyl ether, Monochlorodiphenyl oxide, 4-Monochlorodiphenyl oxide, ETHER, MONOCHLOROPHENYL, 357650_ALDRICH, P-CHLOROPHENYL PHENYL ETHER, HSDB 6176, MolPort-000-152-892, CID23436, NSC61839

Molecular Formula: C12H9ClOMolecular Weight: 204.652260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGPNJCAMHOJTEF-UHFFFAOYSA-N

55398-86-2
Monochlorotoluene (17 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-methylbenzene | CAS Registry Number: 25168-05-2
Synonyms: 3-Chlorotoluene, m-Tolyl chloride, M-CHLOROTOLUENE, Toluene, m-chloro-, 1-Chloro-3-methylbenzene, Benzene, 1-chloro-3-methyl-, Benzene, chloromethyl-, 1-Methyl-3-chlorobenzene, 3-Chloro-1-methylbenzene, Ambap1420, TOLUENE,3-CHLORO, Toluene, m-chloro- (8CI), 138509_ALDRICH, 36696_RIEDEL, NSC8767, NSC 8767, EINECS 203-580-5, CPD-10654, UN2238, AI3-26486

Molecular Formula: C7H7ClMolecular Weight: 126.583480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSOUNOBYRMOXQQ-UHFFFAOYSA-N

25168-05-2
MONOCHLOROTRIAZINYL-CYCLODEXTRIN (19 suppliers)187820-08-2
Monocholesteryl phthalate (1 supplier)6732-01-1
MONOCHROME BLACK Z (4 suppliers)5858-85-5
MONOCILLIN I (5 suppliers)
Compound Structure Synonyms: Monocillin I, Monocillin III, CHEBI:455988, (9Z,11E)-(4R,6R,8R)-17,19-Dihydroxy-4-methyl-3,7-dioxa-tricyclo[13.4.0.0*6,8*]nonadeca-1(15),9,11,16,18-pentaene-2,13-dione, 6H-Oxireno(e)(2)benzoxacyclotetradecin-6,12(7H)-dione,1a,14,15,15a-tetrahydro-9,11-dihydroxy-14-methyl-, (1aR,2Z,4E,14R,15aR)-

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XTUZVEOWUSGCSV-HLZLSLRQSA-N

75207-13-5
Monocillin III (1 supplier)75207-11-3
Monocillin IV (5 suppliers)
Compound Structure IUPAC Name: (8Z)-15,17-dihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),8,15,17-tetraene-3,13-dione | CAS Registry Number: 75207-14-6
Synonyms: AC1O5TQW, (8Z)-15,17-dihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),8,15,17-tetraene-3,13-dione, 1H-2-Benzoxacyclotetradecin-1,11(12H)-dione, 3,4,7,8,9,10-hexahydro-14,16-dihydroxy-3-methyl-

Molecular Formula: C18H22O5Molecular Weight: 318.364280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WSBASKMWDAUNEI-HYXAFXHYSA-N

75207-14-6
MONOCLEIC ACID (6 suppliers)
Compound Structure IUPAC Name: 10-oxooctadec-8-en-6-ynoic acid | CAS Registry Number: 117240-53-6
Synonyms: 8-Octadecen-6-ynoicacid, 10-oxo-, (8E)-, ACMC-20mn2z, CTK0I0919, AG-D-39051, 8-Octadecen-6-ynoicacid, 10-oxo-, (E)-; Monocleic acid

Molecular Formula: C18H28O3Molecular Weight: 292.413120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHISTCNLGBJMKN-UHFFFAOYSA-N

117240-53-6
MONOCLONAL ANTI-INHIBIN A (8 suppliers)4126-21-0
Monoclonal antibodies (3 suppliers)
MONOCLONAL ANTIBODY TRIGEM (5 suppliers)339150-80-0
MONOCLONAL ANTIBODY XTL001 (5 suppliers)339991-45-6
MONOCROTALIC ACID (9 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S)-3-hydroxy-2,3,4-trimethyl-5-oxooxolane-2-carboxylic acid | CAS Registry Number: 26543-09-9
Synonyms: Monocrotalic acid, CID33537, LS-70188, 2-Furancarboxylic acid, tetrahydro-3-hydroxy-2,3,4-trimethyl-5-oxo-, (2R-(2-alpha,3-beta,4-alpha))-, L-Arabinaric acid, 2-deoxy-2-methyl-3,4-di-C-methyl-, 1,4-lactone, L-Arabinaric acid, 2-deoxy-2-methyl-3,4-di-C-methyl-, 1,4-lactone (9CI), 2-Furoic acid, tetrahydro-3-hydroxy-2,3,4-trimethyl-5-oxo-, (2R,3R,4R)-, 2-Furoic acid, tetrahydro-3-hydroxy-2,3,4-trimethyl-5-oxo-, (2R,3R,4R)- (8CI)

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YTEPYGBARSCSMX-VXFFBNABSA-N

26543-09-9
Monocrotaline (67 suppliers)
Compound Structure Synonyms: monocrotaline, Monocrotalin, Crotaline, Testosterone oenanthate, Prestwick_338, Pyrrolizidine alkaloid, Spectrum_001224, Prestwick0_000603, Prestwick1_000603, Prestwick2_000603, Prestwick3_000603, Spectrum2_000906, Spectrum3_000947, Spectrum4_001057, Spectrum5_001233, CCRIS 416, BSPBio_000506, KBioGR_001354, KBioSS_001704, HSDB 3513

Molecular Formula: C16H23NO6Molecular Weight: 325.356920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QVCMHGGNRFRMAD-XFGHUUIASA-N

315-22-0
Monocrotaline N-oxide (9 suppliers)
Compound Structure Synonyms: NSC108378, 14,19-Dihydro-12,13-dihydroxy-20-norcrotalanan-11,15-dione 4-oxide (13-alpha,14-alpha)-, 20-Norcrotalanan-11,15-dione, 14,19-dihydro-12,13-dihydroxy-, 4-oxide, (13-alpha,14-alpha)-, Monocrotaline, N-oxide, AC1L530N, NSC-108378, LS-97279, NCI60_000196

Molecular Formula: C16H23NO7Molecular Weight: 341.356320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LHVAZUAALQTANZ-UHFFFAOYSA-N

35337-98-5
MONOCROTALINE,DIACETATE (6CI) (9 suppliers)
Compound Structure Synonyms: Diacetylmonocrotaline, Monocrotaline, diacetate, Monocrotaline, diacetate (ester), Monocrotaline, diacetate (6CI), BRN 0064212, CID213104, LS-91632, 4-27-00-06661 (Beilstein Handbook Reference), 20-Norcrotalanan-11,15-dione, 12,13-bis(acetyloxy)-14,19-dihydro-, (13-alpha,14-alpha)-, 20-Norcrotalanan-11,15-dione, 12,13-bis(acetyloxy)-14,19-dihydro-, (13-alpha,14-alpha)- (9CI)

Molecular Formula: C20H27NO8Molecular Weight: 409.430280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QYZUGPWAGWFQNV-UHFFFAOYSA-N

25490-68-0
MONOCROTALININE (4 suppliers)64595-67-1
Monocrotophos Formulations (5 suppliers)
Monocrystalline Alumina (3 suppliers)
Monocrystalline Silicon (2 suppliers)
Monocrystalline Waxes (4 suppliers)
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