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CHEMICAL products beginning with : M
601 to 650 of 123845 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-METHOXY-A-UNDECYLBENZYL ALCOHOL (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)dodecan-1-ol | CAS Registry Number: 29665-46-1
Synonyms: CID141496, Benzyl alcohol, m-methoxy-alpha-undecyl-, Benzyl alcohol, m-methoxy-.alpha.-undecyl

Molecular Formula: C19H32O2Molecular Weight: 292.456180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWGZSBISNACTFM-UHFFFAOYSA-N

29665-46-1
M-METHOXY-Α-BROMOACETOPHENONE 98.5% (0 suppliers)
M-METHOXY-BENZYL-TRIMETHYL-AMMONIUM BROMIDE (3 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)methyl-trimethylazanium bromide | CAS Registry Number: 71323-94-9
Synonyms: WV 719 [German], CHEBI:191267, (m-Methoxybenzyl)trimethylammonium bromide, CID51298, WV 719, LS-18637, (3-Methoxy-benzyl)-trimethyl-ammonium; bromide, N-(m-Methoxybenzyl)-N,N,N-trimethylammonium bromide, AMMONIUM, (m-METHOXYBENZYL)TRIMETHYL-, BROMIDE

Molecular Formula: C11H18BrNOMolecular Weight: 260.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIRWEZJXZRWTHE-UHFFFAOYSA-M

71323-94-9
m-Methoxy-N-methylphenethylamine (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-N-methylethanamine | CAS Registry Number: 33543-62-3
Synonyms: EINECS 251-570-4, CID118500

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCGDBHZRFQKLBT-UHFFFAOYSA-N

33543-62-3
M-METHOXY-N-PHENYLSUCCINIMIDE (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 16141-40-5
Synonyms: AGN-PC-016U29, CTK4D0837, ZINC09764058, AKOS002845714, AG-E-11103, 2,5-Pyrrolidinedione, 1-(3-methoxyphenyl)-, AB00683892-01, F3298-0047

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZINCJIDEGYWOAD-UHFFFAOYSA-N

16141-40-5
M-METHOXYBENZALDOXIME (5 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 38489-80-4
Synonyms: m-Methoxybenzaldoxime, 3-Methoxybenzaldoxime, Benzaldehyde, 3-methoxy-, oxime, CID293577, NSC160238

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDCBJAPSEUTPTQ-UHFFFAOYSA-N

38489-80-4
m-Methoxycinnamic acid trimethylsilyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl (E)-3-(3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 27750-64-7
Synonyms: Cinnamic acid, m-methoxy-, trimethylsilyl ester, AC1NS3AZ, Cinnamic acid, 3-methoxy, TMS, RGDYRMJCKDCLTE-CMDGGOBGSA-N, m-Methoxycinnamicacidtrimethylsilylester, 3-Methoxycinnamic acid, TMS derivative, Trimethylsilyl 3-(3-methoxyphenyl)-2-propenoate, Trimethylsilyl (2E)-3-(3-methoxyphenyl)-2-propenoate, trimethylsilyl (E)-3-(3-methoxyphenyl)prop-2-enoate

Molecular Formula: C13H18O3SiMolecular Weight: 250.365720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGDYRMJCKDCLTE-CMDGGOBGSA-N

27750-64-7
M-METHOXYPHENETHYL ALCOHOL,ACETATE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)ethyl acetate | CAS Registry Number: 33709-39-6
Synonyms: NSC190952, Phenethyl alcohol,m-methoxy-,acetate, CID141832, Phenethyl alcohol, m-methoxy-, acetate

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIMOZJDLJUDAIK-UHFFFAOYSA-N

33709-39-6
m-Methoxyphenethylamine (2 suppliers)002039-67-0
M-METHOXYPHENETHYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)ethanamine hydrochloride | CAS Registry Number: 2039-54-5
Synonyms: 3-Methoxyphenethylamine HCl, 3-Methoxyphenethylamine hydrochloride, EINECS 218-015-8, m-Methoxyphenethylamine hydrochloride, 2039-67-0 (Parent), MolPort-003-986-591, NSC 99904, 3-Methoxybenzeneethanamine hydrochloride, NSC99904, CID197751, Phenethylamine, m-methoxy-, hydrochloride, Benzeneethanamine, 3-methoxy-, hydrochloride, LS-103569, TL8001691

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDRBQDYHPKRFGX-UHFFFAOYSA-N

2039-54-5
M-METHOXYPHENYL-1-PROPANOL (0 suppliers)
m-methoxyphenylethanol (0 suppliers)
M-METHYL BENZOYL CHLORIDE (2 suppliers)
M-METHYL BENZOYL CHLORIDE,99% (0 suppliers)1711-06-04
M-METHYL BENZOYL CHLORIDE，99% (0 suppliers)
m-Methyl butyrophenone (0 suppliers)
m-Methyl Fentanyl Hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(3-methylphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide;hydrochloride | CAS Registry Number: 1465-22-1
Synonyms: UNII-DLV64X6V9A, DLV64X6V9A, N-(3-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide,monohydrochloride

Molecular Formula: C23H31ClN2OMolecular Weight: 387.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REBCVFLXLHHELL-UHFFFAOYSA-N

1465-22-1
m-Methyl phenetole (0 suppliers)
M-Methyl Red (14 suppliers)
Compound Structure IUPAC Name: 3-(4-dimethylaminophenyl)diazenylbenzoic acid | CAS Registry Number: 20691-84-3
Synonyms: m-Methyl red, 3'-Carboxy-4-dimethylaminoazobenzene, BRN 1843300, CID30230, Benzoic acid, m-((p-(dimethylamino)phenyl)azo)-, 3-((p-(Dimethylamino)phenyl)azo)benzoic acid, LS-37183, 4-16-00-00505 (Beilstein Handbook Reference)

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JAMPLPMVLCTBSB-UHFFFAOYSA-N

20691-84-3
M-METHYL-A-(1-AMINOETHYL)BENZYL ALCOHOL HCL (3 suppliers)
Compound Structure IUPAC Name: [1-hydroxy-1-(3-methylphenyl)propan-2-yl]azanium chloride | CAS Registry Number: 63991-27-5
Synonyms: CID46257, LS-43086, 1-Propanol, 1-(m-tolyl)-2-amino-, hydrochloride, BENZYL ALCOHOL, m-METHYL-alpha-(1-AMINOETHYL)-, HYDROCHLORIDE

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPPMPRBFXKFHSD-UHFFFAOYSA-N

63991-27-5
M-METHYLBENZOIC ACID (1 supplier)
M-Methylbenzyl Thiocyanate (7 suppliers)
Compound Structure IUPAC Name: (3-methylphenyl)methyl thiocyanate | CAS Registry Number: 37141-50-7
Synonyms: m-Methylbenzyl thiocyanate, NSC96974, CID97015, EINECS 253-365-5

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSGWUGKMTAEVPQ-UHFFFAOYSA-N

37141-50-7
M-METHYLBENZYL-TRIMETHYL-AMMONIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: trimethyl-[(3-methylphenyl)methyl]azanium bromide | CAS Registry Number: 21949-11-1
Synonyms: CID89110, Trimethyl-[(3-methylphenyl)methyl]azanium Bromide

Molecular Formula: C11H18BrNMolecular Weight: 244.171320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMZWUHBBOTVKHM-UHFFFAOYSA-M

21949-11-1
M-METHYLBENZYLGUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-methylphenyl)methyl]guanidine | CAS Registry Number: 91267-29-7
Synonyms: (m-Methylbenzyl)guanidine, GUANIDINE, (m-METHYLBENZYL)-, CID56204, LS-73763

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFVQFIWHMSRFPF-UHFFFAOYSA-N

91267-29-7
M-METHYLCYCLOHEXYL BROMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-methylcyclohexane | CAS Registry Number: 13905-48-1
Synonyms: m-Methylcyclohexyl bromide, Cyclohexane, 1-bromo-3-methyl-, 1-Bromo-3-methylcyclohexane, NSC9390, CID95431, NSC 9390, EINECS 237-675-8

Molecular Formula: C7H13BrMolecular Weight: 177.082120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CAKVGNXMAZLDPV-UHFFFAOYSA-N

13905-48-1
M-METHYLPHENETHYL ALCOHOL,ACETATE (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)ethyl acetate | CAS Registry Number: 33709-40-9
Synonyms: NSC190948, Phenethyl alcohol,m-methyl-,acetate, CID141833, Phenethyl alcohol, m-methyl-, acetate

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHKZKRLPKQXFBP-UHFFFAOYSA-N

33709-40-9
M-METHYLPHENYL PHENYL ETHER, 98% (0 suppliers)
m-Methylphenylacetonitrile (21 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)acetonitrile | CAS Registry Number: 2947-60-6
Synonyms: m-Xylyl cyanide, 3-Methylbenzyl cyanide, m-Methylbenzyl cyanide, 3-Methylphenylacetonitrile, M31600_ALDRICH, CID76279, NSC20695, EINECS 220-962-7, NSC 20695, ZINC01571183, BBV-039521

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOJADIOTNFDWNQ-UHFFFAOYSA-N

2947-60-6
M-METHYLTHIOANISOLE (0 suppliers)
Compound Structure IUPAC Name: 3a,6a-dihydro-[1,3,2]dioxathiolo[4,5-d][1,3,2]dioxathiole 2,2,5,5-tetraoxide | CAS Registry Number: 496-45-7
Synonyms: dihydro[1,3,2]dioxathiolo[4,5-d][1,3,2]dioxathiole 2,2,5,5-tetraoxide, NSC79154, AC1L3WOO, AC1Q6YUZ, CTK8D9118, EINECS 207-819-4, AR-1I5252, NSC-79154, Dihydro-1,3,2-dioxathiolo(1,3,2)dioxathiole 2,2,5,5-tetraoxide, 3a,6a-dihydro-[1,3,2]dioxathiolo[4,5-d][1,3,2]dioxathiole 2,2,5,5-tetraoxide

Molecular Formula: C2H2O8S2Molecular Weight: 218.162480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DMDFIBXFFILRPE-UHFFFAOYSA-N

496-45-7
M-MLV <100PCS (0 suppliers)
M-MLV >1000PCS (0 suppliers)
M-MLV 101-500PCS (0 suppliers)
M-MLV 500-1000PCS (0 suppliers)
M-MoDE-A (2) (1 supplier)2378837-56-8
M-MTDAB (9 suppliers)
Compound Structure IUPAC Name: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine | CAS Registry Number: 138143-23-4
Synonyms: 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene, 1, 3, 5-Tris[(3-methylphenyl)phenylamino]benzene, ACMC-20dsf8, SureCN332284, AGN-PC-003AYP, 663239_ALDRICH, CTK0H4829, AKOS015901858, AG-D-77220, 1,3,5-TRIS(3-METHYLPHENYLPHENYLAMINO)BENZENE, I14-14351, 1,3,5-Benzenetriamine, N,N',N''-tris(3-methylphenyl)-N,N',N''-triphenyl-, N, N', N''-Tris(3-methylphenyl)-N, N', N''-triphenyl-1, 3, 5-benzenetriamine;

Molecular Formula: C45H39N3Molecular Weight: 621.811260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKDGIZZHRDSLHF-UHFFFAOYSA-N

138143-23-4
M-MTDATA (17 suppliers)
Compound Structure IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 124729-98-2
Synonyms: 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, N1-Phenyl-N4,N4-bis(4-(phenyl(m-tolyl)amino)phenyl)-N1-(m-tolyl)benzene-1,4-diamine, m-MTDATA, SureCN26563, Jsp001623, CTK8B7919, MolPort-005-932-527, ANW-58939, AKOS005145697, AK-56211, KB-35404, X4222, 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine, 4,4',4"-Tris(N-3-methylphenyl-N-phenyl- amino)-triphenylamine

Molecular Formula: C57H48N4Molecular Weight: 789.017820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIVZFUBWFAOMCW-UHFFFAOYSA-N

124729-98-2
M-myrmeciitoxin-Mp2b Protein, Myrmecia pilosula, Recombinant (GST & His) (1 supplier)
m-N,N-Bis(2-chloroethyl)aminocinnamic acid (0 suppliers)
Compound Structure IUPAC Name: (E)-3-[3-[bis(2-chloroethyl)amino]phenyl]prop-2-enoic acid | CAS Registry Number: 64976-96-1
Synonyms: BRN 2743178, meta-N,N-Bis(2-chloroethyl)aminocinnamic acid, 3-(3-(Bis(2-chloroethyl)amino)phenyl)-2-propenoic acid, 2-Propenoic acid, 3-(3-(bis(2-chloroethyl)amino)phenyl)-, CHEMBL3246971, AC1O1727, ZINC1677428, 3-[Bis(2-chloroethyl)amino]cinnamic acid, LS-123576, 3-[3-[Bis(2-chloroethyl)amino]phenyl]propenoic acid, (E)-3-[3-[bis(2-chloroethyl)amino]phenyl]prop-2-enoic acid

Molecular Formula: C13H15Cl2NO2Molecular Weight: 288.169700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSOYXXMBUBXHOG-SNAWJCMRSA-N

64976-96-1
m-NH2-Tyr-OH·2HCl (0 suppliers)
m-Nifedipine (12 suppliers)
Compound Structure IUPAC Name: dimethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 21881-77-6
Synonyms: Ambkt16034, Oprea1_202688, Oprea1_226927, MLS000529161, CHEBI:132697, MolPort-000-419-192, CID89082, EINECS 244-628-5, STK861983, ZINC19227928, AC-19450, BAS 00087506, SMR000121636, EU-0000737, I06-1475, 2,6-Dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester, Dimethyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid dimethyl ester, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, dimethyl ester, dimethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C17H18N2O6Molecular Weight: 346.334620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MCTRZKAKODSRLQ-UHFFFAOYSA-N

21881-77-6
M-NIFEDIPINE-D6 (0 suppliers)
m-Nisoldipine (5 suppliers)
Compound Structure IUPAC Name: 3-O-methyl 5-O-(2-methylpropyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 113578-26-0
Synonyms: m-Nisolpidine, Nisoldipine (Sular), CHEMBL102907, SCHEMBL3329396, CHEMBL1097877, MolPort-016-633-261, AKOS027469370, AS-13264, H756, AB01274732-01, AB01274732_02, 3-isobutyl 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridine dicarboxylic acid isobutyl methyl ester, 3-methyl 5-(2-methylpropyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C20H24N2O6Molecular Weight: 388.420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MRSJBSHLMOBYSH-UHFFFAOYSA-N

113578-26-0
M-Nitro Benzoyl Chloride (13 suppliers)
Compound Structure IUPAC Name: 3-nitrobenzoyl chloride | CAS Registry Number: 121-90-4
Synonyms: 3-Nitrobenzoyl chloride, Benzoyl chloride, m-nitro-, Benzoyl chloride, 3-nitro-, M-NITROBENZOYL CHLORIDE, nchembio.87-comp43, WLN: WNR CVG, 3-Nitro-benzoyl chloride, CCRIS 1186, 127663_ALDRICH, NSC 5380, EINECS 204-505-9, NSC5380, BRN 0777186, Chlorid kyseliny m-nitrobenzoove [Czech], LS-658, ZINC01680882, AI3-14869, NCGC00091584-01, 4-09-00-01061 (Beilstein Handbook Reference), M-NITROBENZOYL CHLORIDE (SEE ALSO: M-NITROBENZOIC ACID (CAS 121-92-6))

Molecular Formula: C7H4ClNO3Molecular Weight: 185.564560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXTNASSYJUXJDV-UHFFFAOYSA-N

121-90-4
M-NITRO BENZYL TRIMETHYL AMMONIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: trimethyl-[(3-nitrophenyl)methyl]azanium;bromide | CAS Registry Number: 71323-93-8
Synonyms: AG-G-79289, CTK5D3867

Molecular Formula: C10H15BrN2O2Molecular Weight: 275.142300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAVYFLUXNYKSFB-UHFFFAOYSA-M

71323-93-8
M-NITRO BLUE TETRAZOLIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium dichloride | CAS Registry Number: 38184-50-8
Synonyms: nitro bt, Nitro Blue tetrazolium, Nitrotetrazolium Blue, Nitro tetrazolium BT, p-Nitrotetrazolium Blue, Tetrazolium nitro BT, Tetrazolium Nitro Blue, NBT (dye), p-Nitro Blue tetrazolium, Nitroblue tetrazolium salt, p-NITRO BT, Nitroblue tetrazolium chloride, Nitro Blue tetrazolium salt, NITROBLUE TETRAZOLIUM, p-Nitro Blue tetrazolium chloride, Nitro Blue tetrazolium chloride, Nitrotetrazolium Blue chloride, Nitrotetrazolium Chloride Blue, CCRIS 9104, UNII-X44P41F7ZK

Molecular Formula: C40H30Cl2N10O6Molecular Weight: 817.635600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

38184-50-8
M-NITRO BLUE TETRAZOLIUM DIFORMAZANE (0 suppliers)
M-NITRO-A-(2-HYDROXY-3,3,3-TRIFLUORO-2-TRIFLUOROMETHYLPROPYL)BENZYL ALCOHOL (1 supplier)
Compound Structure IUPAC Name: 4,4,4-trifluoro-1-(3-nitrophenyl)-3-(trifluoromethyl)butane-1,3-diol | CAS Registry Number: 34848-25-4
Synonyms: NSC162144, NSC 162144, CID36955, BRN 2012266, LS-45847, 1-(m-Nitrophenyl)-4,4,4-trifluoro-3-trifluoromethyl-1,3-butanediol, 1,3-BUTANEDIOL, 1-(m-NITROPHENYL)-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-, Benzyl alcohol, m-nitro-alpha-(2-hydroxy-3,3,3-trifluoro-2-trifluoromethylpropyl)-

Molecular Formula: C11H9F6NO4Molecular Weight: 333.183879 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FJTBLBJDWDDWKA-UHFFFAOYSA-N

34848-25-4
M-Nitro-Benzamide (10 suppliers)
Compound Structure IUPAC Name: 3-nitrobenzamide | CAS Registry Number: 645-09-0
Synonyms: 3-Nitrobenzamide, Benzamide, m-nitro-, M-NITROBENZAMIDE, Benzamide, 3-nitro-, Oprea1_317236, Benzamide, m-nitro- (8CI), 189758_ALDRICH, ARONIS014977, EINECS 211-431-0, NSC 37327, NSC37327, BRN 0777185, BTB 09266, ZINC00153288, LS-1550, NCGC00091263-01, NCI60_003478, ST5406679, TL8004580, 4-09-00-01061 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWAYEPXDGHYGRW-UHFFFAOYSA-N

645-09-0
M-NITRO-MANDELAMIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(3-nitrophenyl)ethanimidamide | CAS Registry Number: 802322-90-3
Synonyms: Mandelamidine,m-nitro-

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DRNXAASAWDHSQZ-UHFFFAOYSA-N

802322-90-3
M-Nitro-N-Octadecylbenzamide (6 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-octadecylbenzamide | CAS Registry Number: 109799-65-7
Synonyms: N-Octadecyl m-nitrobenzamide, 3-Nitro-n-octadecylbenzamide, N-Octadecyl-m-nitrobenzamide, CID145462, FR-0789

Molecular Formula: C25H42N2O3Molecular Weight: 418.612580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBGMGVISROGRGY-UHFFFAOYSA-N

109799-65-7
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