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CHEMICAL products beginning with : M
201 to 250 of 118970 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
M-ANISOYL CHLORIDE,2-(CYANOMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(cyanomethyl)-3-methoxybenzoyl chloride | CAS Registry Number: 24633-69-0
Synonyms: 2-(CYANOMETHYL)-M-ANISOYL CHLORIDE, CTK8H8061

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHSHHLCHIJQOIF-UHFFFAOYSA-N

24633-69-0
M-ANISOYL CHLORIDE,6-(CYANOMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(cyanomethyl)-5-methoxybenzoyl chloride | CAS Registry Number: 24634-11-5
Synonyms: 6-(CYANOMETHYL)-M-ANISOYL CHLORIDE, CTK8H8064

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUEHQLXJMMOHAV-UHFFFAOYSA-N

24634-11-5
m-Anisyllithium (2 suppliers)31600-88-1
M-ANTITAQ (MONOCLONAL ANTIBODY) (1 supplier)
m-Arsanilic acid (1 supplier)
Compound Structure IUPAC Name: (3-aminophenyl)arsonic acid | CAS Registry Number: 2038-72-4
Synonyms: (3-AMINOPHENYL)ARSONIC ACID, (m-Aminophenyl)arsonic acid, AC1L67RT, AC1Q5A6R, Arsonic acid, (3-aminophenyl)-, CTK4E4093, KST-1A2966, NSC49298, AR-1A3913, NSC-49298, OR175598, OR240052

Molecular Formula: C6H8AsNO3Molecular Weight: 217.054220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YZLXCCDGHDKATQ-UHFFFAOYSA-N

2038-72-4
M-ARSENIC ACID (5 suppliers)
Compound Structure IUPAC Name: arsorous acid | CAS Registry Number: 10102-53-1
Synonyms: Arsenous acid, arsenite, arsenolite, arsodent, claudelite, arsenicum album, arsenious oxide, diarsenic oxide, arsenous oxide, arsenic oxide, crude arsenic, white arsenic, Arsenenic acid, Arsenious acid, arsenic trioxide, Metaarsenic acid, clauditite, arsenous trioxide, Claudetite, arsorous acid

Molecular Formula: AsH3O3Molecular Weight: 125.943620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GCPXMJHSNVMWNM-UHFFFAOYSA-N

10102-53-1
M-AZOTOLUENE (5 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-hydroxyphenyl)mercury hydrate | CAS Registry Number: 538-04-5
Synonyms: Semesan, Caswell No. 192B, Hydroxymercurichlorophenol, Hydroxymercuri-o-chlorophenol, 2-Chloro-4-(hydroxymercuri)phenol, EPA Pesticide Chemical Code 046002, CID10846, Phenol, 2-chloro-4-(hydroxymercuri)-, Phenol, 2-chloro-, mercury complex, LS-89723, Phenol, 2-chloro-, mercury complex (9CI), MERCURY, (3-CHLORO-4-HYDROXYPHENYL)HYDROXY-

Molecular Formula: C6H6ClHgO2Molecular Weight: 346.153640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXZDNSBGXZNGJM-UHFFFAOYSA-N

538-04-5
M-BENZALDEHYDESULFONIC ACID SODIUM SALT (12 suppliers)
Compound Structure IUPAC Name: sodium 3-formylbenzenesulfonic acid | CAS Registry Number: 5330-48-3
Synonyms: NSC2481, m-Benzaldehydesulfonic acid sodium salt, Benzenesulfonic acid, m-formyl-, sodium salt, Benzenesulfonic acid, 3-formyl-, sodium salt

Molecular Formula: C7H6NaO4S+Molecular Weight: 209.174910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFIUOLGCFDPAKN-UHFFFAOYSA-N

5330-48-3
M-BENZENEDISULFONAMIDE,4-CHLORO-N1-METHYL-N1-(TETRAHYDRO-2-METHYLFURFURYL)-,(+)- (2 suppliers)14796-42-0
M-BENZENEDISULFONAMIDE,4-CHLORO-N1-METHYL-N1-(TETRAHYDRO-2-METHYLFURFURYL)-,(-)- (2 suppliers)14796-41-9
m-Benzenedisulfonamide,4-chloro-N1-methyl-N1-(tetrahydrofurfuryl)-, (+)- (8CI) (1 supplier)
Compound Structure IUPAC Name: 4,5,6,7,8,9-hexahydro-1H-cycloocta[c][1,2,5]oxadiazol-3-ium 3-oxide | CAS Registry Number: 7237-68-5
Synonyms: AC1O4P6N, 4,5,6,7,8,9-hexahydro-1H-cycloocta[c][1,2,5]oxadiazol-3-ium 3-oxide

Molecular Formula: C8H13N2O2+Molecular Weight: 169.201020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWYLVWSWGOUVFH-UHFFFAOYSA-N

7237-68-5
M-BENZENEDISULFONIC ACID SODIUM SALT (4 suppliers)14306-50-4
M-BENZENEDISULFONIC ACID,90.2% (1 supplier)
M-BENZYL-N-TRIFLUOROACETYL-L-TRYPTOPHAN METHYL ESTER (1 supplier)
M-BIS(EPOXYETHYL)BENZENE (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(oxiran-2-yl)phenyl]oxirane | CAS Registry Number: 16832-59-0
Synonyms: m-Bis(epoxyethyl)benzene, o-Bis(epoxyethyl)benzene, EINECS 240-854-3, CID86072, EINECS 218-837-7, 2246-49-3

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNKXHASQRASSBI-UHFFFAOYSA-N

16832-59-0
M-BIS(M-PHENOXYPHENOXY)BENZENE (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-phenoxyphenoxy)benzene | CAS Registry Number: 61332-25-0
Synonyms: m-Bis(m-phenoxyphenoxy)benzene, m,m,m-5 F4 E, 1,3-Bis(3-phenoxyphenoxy)benzene, Benzene, m-bis(m-phenoxyphenoxy)-, Benzene, 1,3-bis(3-phenoxyphenoxy)-, NSC57094, EINECS 219-530-0, MolPort-001-786-848, NSC 57094, CID75565, ZINC01687816, LS-29159, 2455-71-2

Molecular Formula: C30H22O4Molecular Weight: 446.493280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOKDSALTQSQPDH-UHFFFAOYSA-N

61332-25-0
M-BIS(M-PHENOXYPHENOXY)BENZENE,BP 273-276DEG/1MM (8 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-phenoxyphenoxy)benzene | CAS Registry Number: 2455-71-2
Synonyms: m-Bis(m-phenoxyphenoxy)benzene, m,m,m-5 F4 E, 1,3-Bis(3-phenoxyphenoxy)benzene, Benzene, m-bis(m-phenoxyphenoxy)-, Benzene, 1,3-bis(3-phenoxyphenoxy)-, NSC57094, EINECS 219-530-0, MolPort-001-786-848, NSC 57094, CID75565, ZINC01687816, LS-29159, 61332-25-0

Molecular Formula: C30H22O4Molecular Weight: 446.493280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOKDSALTQSQPDH-UHFFFAOYSA-N

2455-71-2
M-BIS(TRIPHENYLSILYL)BENZENE (10 suppliers)
Compound Structure IUPAC Name: triphenyl-(3-triphenylsilylphenyl)silane | CAS Registry Number: 18920-16-6
Synonyms: Triphenyl-(3-triphenylsilylphenyl)silane, AC1N8WC1, CTK4E0063, AG-E-38094

Molecular Formula: C42H34Si2Molecular Weight: 594.890360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSVXWCZFSFKRDO-UHFFFAOYSA-N

18920-16-6
M-BIS[M-(M-PHENOXYPHENOXY)PHENOXY]BENZENE (1 supplier)
m-Bpye (1 supplier)
Compound Structure IUPAC Name: 2-(3-pyren-2-ylphenyl)pyrene | CAS Registry Number: 1616657-81-8
Synonyms: 1,3-Di(pyren-2-yl)benzene

Molecular Formula: C38H22Molecular Weight: 478.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDJCWUAHCTZCGQ-UHFFFAOYSA-N

1616657-81-8
m-BPySCz (1 supplier)2245948-99-4
M-BROMO BENZYL TRIMETHYL AMMONIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)methyl-trimethylazanium bromide | CAS Registry Number: 71323-99-4
Synonyms: WV 646 [German], (m-Bromobenzyl)trimethylammonium bromide, CID51300, WV 646, LS-16928, N-(m-Bromobenzyl)-N,N,N-trimethylammonium bromide, AMMONIUM, (m-BROMOBENZYL)TRIMETHYL-, BROMIDE

Molecular Formula: C10H15Br2NMolecular Weight: 309.040800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKKFZNCSQNYGKZ-UHFFFAOYSA-M

71323-99-4
M-BROMO-N-PHENYLSUCCINIMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 58714-54-8
Synonyms: N-(3-Bromophenyl)succinimide, 1-(3-bromophenyl)pyrrolidine-2,5-dione, ZINC02559526, AC1MBV8A, CTK1D9962, MolPort-000-152-365, AKOS000174401, 2,5-Pyrrolidinedione, 1-(3-bromophenyl)-, KB-203374, F3298-0003

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCDLFYCLBOATJZ-UHFFFAOYSA-N

58714-54-8
M-BROMOACETYLDISTAMYCIN (3 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)-5-[[4-[[4-[(2-bromoacetyl)amino]-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carboxamide | CAS Registry Number: 99328-13-9
Synonyms: M-bromoacetyldistamycin, CID127312, 1H-Pyrrole-2-carboxamide, N-(5-(((3-aminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-((bromoacetyl)amino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-

Molecular Formula: C23H29BrN8O4Molecular Weight: 561.431560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QVJUIPBTVKGIQZ-UHFFFAOYSA-N

99328-13-9
M-BROMOANILINE (1 supplier)
m-bromobenzenesulfonyl chloride (0 suppliers)
m-Bromobenzontitride (2 suppliers)5952-59-6
M-Bromobenzotrifluoride (59 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-(trifluoromethyl)benzene | CAS Registry Number: 401-78-5
Synonyms: 3-Bromobenzotrifluoride, m-Bromobenzotrifluoride, 3-Bromobenzyltrifluoride, 3-Brombenzotrifluorid, 3-Bromotrifluoromethylbenzene, WLN: FXFFR CE, m-(Trifluoromethyl)bromobenzene, m-Bromo(trifluoromethyl)benzene, 3-(Trifluoromethyl)bromobenzene, 1-Bromo-3-(trifluoromethyl)benzene, 3-Brombenzotrifluorid [Czech], m-(Trifluoromethyl)phenyl bromide, 3-(Trifluoromethyl)phenyl bromide, Benzene, 1-bromo-3-(trifluoromethyl)-, B59004_ALDRICH, NSC 9468, 16410_FLUKA, EINECS 206-932-6, NSC9468, 1-Bromo-3-trifluoromethyl-benzene

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNMBNYHMJRJUBC-UHFFFAOYSA-N

401-78-5
M-BROMOBENZOYL BROMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-bromobenzoyl bromide | CAS Registry Number: 16331-47-8
Synonyms: 3-bromobenzoyl bromide, Benzoyl bromide, 3-bromo-, AC1L2BGG, AC1Q5BPE, Benzoyl bromide,4-bromo-, CTK4D1511, AR-1F2290, AG-E-13194, Benzoylbromide, p-bromo- (8CI); 4-Bromobenzoyl bromide

Molecular Formula: C7H4Br2OMolecular Weight: 263.914060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFABNMHNELCDLT-UHFFFAOYSA-N

16331-47-8
m-Bromocarbanilic acid 1-ethyl-3-piperidinyl ester (1 supplier)
Compound Structure IUPAC Name: (1-ethylpiperidin-3-yl) N-(3-bromophenyl)carbamate | CAS Registry Number: 33531-53-2
Synonyms: BRN 1475225, N-Ethyl-3-piperidinyl m-bromocarbanilate, (1-ethylpiperidin-3-yl) N-(3-bromophenyl)carbamate, m-Bromocarbanilic acid, N-ethyl-3-piperidinyl ester, CARBANILIC ACID, m-BROMO-, N-ETHYL-3-PIPERIDINYL ESTER, AC1L1VYC, AGN-PC-0JKP4K, LS-50885, 1-ethylpiperidin-3-yl (3-bromophenyl)carbamate, m-Bromocarbanilicacid1-ethyl-3-piperidinylester

Molecular Formula: C14H19BrN2O2Molecular Weight: 327.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMBFFBKRQNVNGD-UHFFFAOYSA-N

33531-53-2
M-BROMOCINNAMALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-bromophenyl)prop-2-enal | CAS Registry Number: 15185-59-8
Synonyms: 3-(3-Bromophenyl)acrylaldehyde, 97985-66-5, m-Bromocinnamaldehyde, AC1NY3NW, MolPort-003-986-463, (E)-3-(3-Bromophenyl)acrylaldehyde, ZINC21298110, (E)-3-(3-bromophenyl)prop-2-enal, AKOS005133595, (2E)-3-(3-bromophenyl)prop-2-enal, RP17509, AK-76582, AK126679, BR-76582, 2-Propenal, 3-(3-bromophenyl)-, (2E), TL8001118, W3315, I01-9551

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QICJGJJHIQBWJR-DUXPYHPUSA-N

15185-59-8
m-Bromofluorobenzene (63 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-fluorobenzene | CAS Registry Number: 1073-06-9
Synonyms: m-Fluorobromobenzene, 3-Bromofluorobenzene, m-Fluorophenyl bromide, 3-Bromfluorbenzen, Benzene, 1-bromo-3-fluoro-, 1-Fluoro-3-bromobenzene, 1-BROMO-3-FLUOROBENZENE, 3-Bromfluorbenzen [Czech], Benzene, 1-fluoro-3-bromo-, WLN: FR CE, B67007_ALDRICH, EINECS 214-023-0, NSC 10267, NSC10267, LS-30353, TL806401, ST5406324, InChI=1/C6H4BrF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDFKKJYEIFBEFC-UHFFFAOYSA-N

1073-06-9
m-Bromofluorobenzene-d4 (3 suppliers)50592-33-1
M-Bromonitrobenzene (38 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-nitrobenzene | CAS Registry Number: 585-79-5
Synonyms: M-BROMONITROBENZENE, m-Nitrobromobenzene, 1-Bromo-3-nitrobenzene, 3-Bromonitrobenzene, 3-Nitrobromobenzene, Benzene, 1-bromo-3-nitro-, BROMONITROBENZENE, CCRIS 3114, ghl.PD_Mitscher_leg0.921, NSC 7084, 17700_FLUKA, EINECS 209-563-9, NSC7084, UN2732, STK286023, ZINC01566594, AI3-09054, FS003020, LS-29209, ST5406626

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWIROFMBWVMWLB-UHFFFAOYSA-N

585-79-5
M-BROMOPHENYL METHYL ETHER (0 suppliers)
M-BROMOPHENYLBENZENE (1 supplier)
M-Bromophenylcyclopropane (15 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-cyclopropylbenzene | CAS Registry Number: 1798-85-2
Synonyms: 1-bromo-3-cyclopropylbenzene, SBB054182, AG-E-30130, PubChem22120, 3-Cyclopropylbromobenzene, SureCN957833, AC1MM9Z1, 3-bromo-1-cyclopropylbenzene, Benzene,1-bromo-3-cyclopropyl-, CTK4D7417, MolPort-001-761-143, ANW-58499, ZINC54959949, AKOS003596734, RP04104, AK-81509, BL003565, KB-11681, FT-0684608, Y8043

Molecular Formula: C9H9BrMolecular Weight: 197.071760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCBNVQYWODLZSI-UHFFFAOYSA-N

1798-85-2
M-BROTH (1 supplier)
M-BUTOXY-N-ETHYLCARBANILIC ACID 1-METHYL-2-PIPERIDIN-1-YLETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 1-piperidin-1-ium-1-ylpropan-2-yl N-(3-butoxyphenyl)-N-ethylcarbamate chloride | CAS Registry Number: 52205-66-0
Synonyms: CID40289, LS-50907, 1-Methyl-2-piperidinoethyl m-butoxy-N-ethylcarbanilate hydrochloride, m-Butoxy-N-ethylcarbanilic acid 1-methyl-2-piperidinoethyl ester monohydrochloride, Carbanilic acid, m-butoxy-N-ethyl-, 1-methyl-2-piperidinoethyl ester, monohydrochloride

Molecular Formula: C21H35ClN2O3Molecular Weight: 398.967200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNSYZCVADDHPOX-UHFFFAOYSA-N

52205-66-0
M-BUTOXYBROMOBENZENE (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-butoxybenzene | CAS Registry Number: 165800-57-7
Synonyms: 1-bromo-3-butoxybenzene, AC1Q2XIV, SureCN4194351, CTK4D2170, AKOS000202093, AG-E-15402

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATFKAEIPFYHIRS-UHFFFAOYSA-N

165800-57-7
M-BUTYLANILINE (8 suppliers)
Compound Structure IUPAC Name: 3-butylaniline | CAS Registry Number: 5369-17-5
Synonyms: m-Butylaniline, Benzenamine, 3-butyl-, MolPort-001-786-193, CID79333, EINECS 226-360-0

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMIQWIJPGVVMII-UHFFFAOYSA-N

5369-17-5
M-CADHERIN (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(4-methylphenyl)-5-(1H-pyrazol-5-yl)-1,3-thiazole | CAS Registry Number: 142845-03-2
Synonyms: 4-methyl-2-(4-methylphenyl)-5-(1H-pyrazol-5-yl)-1,3-thiazole, 1397224-18-8, MolPort-009-194-950, OWUYIJUAGSAJFL-UHFFFAOYSA-N, KS-00003F2J, ZINC43798966, AKOS005101868, MCULE-6134671047, 8R-0840, 6P5

Molecular Formula: C14H13N3SMolecular Weight: 255.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWUYIJUAGSAJFL-UHFFFAOYSA-N

142845-03-2
M-CARBAMYLBENZYL-TRI-METHYL-AMMONIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: (3-carbamoylphenyl)methyl-trimethylazanium;bromide | CAS Registry Number: 71323-95-0
Synonyms: AG-G-79291, CTK5D3869

Molecular Formula: C11H17BrN2OMolecular Weight: 273.169480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKQKFSGBDKLSNX-UHFFFAOYSA-N

71323-95-0
M-CARBONYLHEXACARBONYL(M-{1,1-DIMETHYL-ETHYL-2-[(MERCAPTO-S:S)METHYL]-1-PYRROLIDINECARBOXYLATO})-DIFERRATE (1 supplier)188625-67-4
m-Carborane (13 suppliers)
Compound Structure IUPAC Name: 2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},11$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecane | CAS Registry Number: 16986-24-6
Synonyms: 1,7-Dicarbadodecaborane(12), 379182_ALDRICH, CTK8E6519, AKOS015833688, AG-E-19187, 1,7-Dicarba-closo-dodecaborane;1,7-Dicarba-closo-dodecaborane(12); 1,7-Dicarbadodecaborane; Neobarene;Neocarborane; m-Barene; m-Carborane; m-Carborane(12); m-Decaborocarborane;m-Dicarbadodecaborane(12)

Molecular Formula: C2H2B10Molecular Weight: 134.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTWJUVSLJRLZFF-UHFFFAOYSA-N

16986-24-6
M-CARBORANE-1,7-DICARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},11$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecane-1,10-dicarboxylic acid | CAS Registry Number: 50571-15-8
Synonyms: m-Carborane-1,7-dicarboxylic acid, AKOS024340907, ZINC169821083, m-Carborane-1,7-dicarboxylic acid, AldrichCPR

Molecular Formula: C4H2B10O4Molecular Weight: 222.156 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSOPHJXKTXXICF-UHFFFAOYSA-N

50571-15-8
m-Carborane-1-carboxylic Acid (3 suppliers)18581-81-2
m-Carborane-1-thiol (0 suppliers)56310-80-6
M-CARBOXY PHENOL INDO-2,6-DIBROMOPHENOL (1 supplier)
M-CARBOXYCINNAMIC ACID BISHYDROXAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-hydroxy-3-[3-(hydroxyamino)-3-oxoprop-1-enyl]benzamide | CAS Registry Number: 174664-65-4
Synonyms: N-hydroxy-3-[3-(hydroxyamino)-3-oxoprop-1-enyl]benzamide, AC1L1E1N, CTK4D5055, AG-E-24339, A811679, Benzamide,N-hydroxy-3-[3-(hydroxyamino)-3-oxo-1-propen-1-yl]-, N-oxidanyl-3-[3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]benzamide, Benzamide,N-hydroxy-3-[3-(hydroxyamino)-3-oxo-1-propenyl]- (9CI); CBHA; m-Carboxycinnamicacid bishydroxamide

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OYKBQNOPCSXWBL-UHFFFAOYSA-N

174664-65-4
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