M-MENTHA-1,3(8)-DIENE,M-MENTHA-1,3-DIENE-5,6-DIONE Suppliers & Manufacturers

CHEMICAL products beginning with : M

501 to 550 of 91619 results Page:

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PRODUCT NAME

CAS Registry Number

M-MENTHA-1,3(8)-DIENE (3 suppliers)

IUPAC Name: 1-methyl-3-propan-2-ylidenecyclohexene | CAS Registry Number: 17092-80-7
Synonyms: Silveterpinolene, AC1LAZ20, CTK4D3758, AG-E-20207, 1-methyl-3-propan-2-ylidenecyclohexene, Cyclohexene,1-methyl-3-(1-methylethylidene)-, m-Mentha-1,3(8)-diene(8CI); Sylveterpinolene

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BXZMJUJBUSHRMV-UHFFFAOYSA-N

17092-80-7

M-MENTHA-1,3-DIENE-5,6-DIONE (3 suppliers)

IUPAC Name: 3-methyl-5-propan-2-ylcyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 103324-10-3
Synonyms: 3,5-Cyclohexadiene-1,2-dione,3-methyl-5-(1-methylethyl)-, ACMC-1CD2V, SureCN11738492, CTK4A2001, AG-D-13990, m-Mentha-1,3-diene-5,6-dione(6CI)

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQLHUTKWFRQUTB-UHFFFAOYSA-N

103324-10-3

M-Methoxy Benzaldehyde (29 suppliers)

IUPAC Name: 3-methoxybenzaldehyde | CAS Registry Number: 591-31-1
Synonyms: 3-Methoxybenzaldehyde, M-ANISALDEHYDE, 3-Anisaldehyde, m-Methoxybenzaldehyde, Benzaldehyde, 3-methoxy-, Metamethoxybenzaldehyde, CCRIS 960, W513105_ALDRICH, 129658_ALDRICH, 64780_FLUKA, EINECS 209-712-8, NSC 43794, CID11569, CPD-8779, NSC43794, BRN 0606013, ZINC01676373, AI3-52556, LS-20019, ST5213433

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMPDAIZRQDCGFH-UHFFFAOYSA-N

591-31-1

M-METHOXY PHENYLBORIC ACID (4 suppliers)

1065-98-7

M-METHOXY-A-UNDECYLBENZYL ALCOHOL (2 suppliers)

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:	C₁₉H₃₂O₂	Molecular Weight:	292.456180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWGZSBISNACTFM-UHFFFAOYSA-N

29665-46-1

M-METHOXY-BENZYL-TRIMETHYL-AMMONIUM BROMIDE (4 suppliers)

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:	C₁₁H₁₈BrNO	Molecular Weight:	260.170720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CIRWEZJXZRWTHE-UHFFFAOYSA-M

71323-94-9

m-Methoxy-N-methylphenethylamine (4 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-N-methylethanamine | CAS Registry Number: 33543-62-3
Synonyms: EINECS 251-570-4, CID118500

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCGDBHZRFQKLBT-UHFFFAOYSA-N

33543-62-3

M-METHOXY-N-PHENYLSUCCINIMIDE (2 suppliers)

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:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZINCJIDEGYWOAD-UHFFFAOYSA-N

16141-40-5

M-METHOXYBENZALDOXIME (6 suppliers)

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:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDCBJAPSEUTPTQ-UHFFFAOYSA-N

38489-80-4

m-Methoxycinnamic acid trimethylsilyl ester (2 suppliers)

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:	C₁₃H₁₈O₃Si	Molecular Weight:	250.365720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGDYRMJCKDCLTE-CMDGGOBGSA-N

27750-64-7

M-METHOXYPHENETHYL ALCOHOL,ACETATE (6 suppliers)

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:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GIMOZJDLJUDAIK-UHFFFAOYSA-N

33709-39-6

m-Methoxyphenethylamine (1 supplier)

002039-67-0

M-METHOXYPHENETHYLAMINE HCL (5 suppliers)

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:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KDRBQDYHPKRFGX-UHFFFAOYSA-N

2039-54-5

M-METHYL BENZOYL CHLORIDE (2 suppliers)

M-METHYL BENZOYL CHLORIDE,99% (1 supplier)

1711-06-04

m-Methyl Fentanyl Hydrochloride (1 supplier)

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:	C₂₃H₃₁ClN₂O	Molecular Weight:	387.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REBCVFLXLHHELL-UHFFFAOYSA-N

1465-22-1

M-Methyl Red (13 suppliers)

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:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JAMPLPMVLCTBSB-UHFFFAOYSA-N

20691-84-3

M-METHYL-A-(1-AMINOETHYL)BENZYL ALCOHOL HCL (4 suppliers)

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:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPPMPRBFXKFHSD-UHFFFAOYSA-N

63991-27-5

M-Methylbenzyl Thiocyanate (7 suppliers)

IUPAC Name: (3-methylphenyl)methyl thiocyanate | CAS Registry Number: 37141-50-7
Synonyms: m-Methylbenzyl thiocyanate, NSC96974, CID97015, EINECS 253-365-5

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSGWUGKMTAEVPQ-UHFFFAOYSA-N

37141-50-7

M-METHYLBENZYL-TRIMETHYL-AMMONIUM BROMIDE (2 suppliers)

IUPAC Name: trimethyl-[(3-methylphenyl)methyl]azanium bromide | CAS Registry Number: 21949-11-1
Synonyms: CID89110, Trimethyl-[(3-methylphenyl)methyl]azanium Bromide

Molecular Formula:	C₁₁H₁₈BrN	Molecular Weight:	244.171320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMZWUHBBOTVKHM-UHFFFAOYSA-M

21949-11-1

M-METHYLBENZYLGUANIDINE (5 suppliers)

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:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFVQFIWHMSRFPF-UHFFFAOYSA-N

91267-29-7

M-METHYLCYCLOHEXYL BROMIDE (6 suppliers)

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:	C₇H₁₃Br	Molecular Weight:	177.082120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CAKVGNXMAZLDPV-UHFFFAOYSA-N

13905-48-1

M-METHYLPHENETHYL ALCOHOL,ACETATE (5 suppliers)

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:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHKZKRLPKQXFBP-UHFFFAOYSA-N

33709-40-9

m-Methylphenylacetonitrile (18 suppliers)

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:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOJADIOTNFDWNQ-UHFFFAOYSA-N

2947-60-6

M-METHYLTHIOANISOLE (1 supplier)

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:	C₂H₂O₈S₂	Molecular Weight:	218.162480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DMDFIBXFFILRPE-UHFFFAOYSA-N

496-45-7

M-MoDE-A (2) (2 suppliers)

2378837-56-8

M-MTDAB (8 suppliers)

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:	C₄₅H₃₉N₃	Molecular Weight:	621.811260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKDGIZZHRDSLHF-UHFFFAOYSA-N

138143-23-4

M-MTDATA (15 suppliers)

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:	C₅₇H₄₈N₄	Molecular Weight:	789.017820 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₁₅Cl₂NO₂	Molecular Weight:	288.169700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSOYXXMBUBXHOG-SNAWJCMRSA-N

64976-96-1

m-Nifedipine (12 suppliers)

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:	C₁₇H₁₈N₂O₆	Molecular Weight:	346.334620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MCTRZKAKODSRLQ-UHFFFAOYSA-N

21881-77-6

m-Nisoldipine (7 suppliers)

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:	C₂₀H₂₄N₂O₆	Molecular Weight:	388.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MRSJBSHLMOBYSH-UHFFFAOYSA-N

113578-26-0

M-Nitro Benzoyl Chloride (12 suppliers)

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:	C₇H₄ClNO₃	Molecular Weight:	185.564560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXTNASSYJUXJDV-UHFFFAOYSA-N

121-90-4

M-NITRO BENZYL TRIMETHYL AMMONIUM BROMIDE (2 suppliers)

IUPAC Name: trimethyl-[(3-nitrophenyl)methyl]azanium;bromide | CAS Registry Number: 71323-93-8
Synonyms: AG-G-79289, CTK5D3867

Molecular Formula:	C₁₀H₁₅BrN₂O₂	Molecular Weight:	275.142300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAVYFLUXNYKSFB-UHFFFAOYSA-M

71323-93-8

M-NITRO BLUE TETRAZOLIUM CHLORIDE (7 suppliers)

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:	C₄₀H₃₀Cl₂N₁₀O₆	Molecular Weight:	817.635600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

38184-50-8

M-NITRO-A-(2-HYDROXY-3,3,3-TRIFLUORO-2-TRIFLUOROMETHYLPROPYL)BENZYL ALCOHOL (2 suppliers)

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:	C₁₁H₉F₆NO₄	Molecular Weight:	333.183879 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FJTBLBJDWDDWKA-UHFFFAOYSA-N

34848-25-4

M-Nitro-Benzamide (8 suppliers)

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:	C₇H₆N₂O₃	Molecular Weight:	166.134140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWAYEPXDGHYGRW-UHFFFAOYSA-N

645-09-0

M-NITRO-MANDELAMIDINE (4 suppliers)

IUPAC Name: 2-hydroxy-2-(3-nitrophenyl)ethanimidamide | CAS Registry Number: 802322-90-3
Synonyms: Mandelamidine,m-nitro-

Molecular Formula:	C₈H₉N₃O₃	Molecular Weight:	195.175360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DRNXAASAWDHSQZ-UHFFFAOYSA-N

802322-90-3

M-Nitro-N-Octadecylbenzamide (5 suppliers)

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:	C₂₅H₄₂N₂O₃	Molecular Weight:	418.612580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBGMGVISROGRGY-UHFFFAOYSA-N

109799-65-7

M-NITRO-N-PHENYLBENZENESULFONAMIDE (6 suppliers)

IUPAC Name: 3-nitro-N-phenylbenzenesulfonamide | CAS Registry Number: 28791-26-6
Synonyms: CHEBI:404893, MolPort-001-790-589, ZINC04130682, Benzenesulfonamide, 3-nitro-N-phenyl-, m-Nitro-N-phenylbenzenesulphonamide, 3-Nitro-N-phenyl-benzenesulfonamide, EINECS 249-225-8, CID120051

Molecular Formula:	C₁₂H₁₀N₂O₄S	Molecular Weight:	278.283800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXJDTNIWMQCOQT-UHFFFAOYSA-N

28791-26-6

M-NITRO-N-PHENYLSUCCINIMIDE (5 suppliers)

IUPAC Name: 1-(3-nitrophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 31036-66-5
Synonyms: 1-(3-nitrophenyl)pyrrolidine-2,5-dione, F0300-0191, ZINC00439880, AC1LI13V, Oprea1_140835, SureCN10854270, CTK1C0051, MolPort-000-385-150, STK005933, AKOS002161817, AG-F-02975, MCULE-6542609266, SDCCGMLS-0065446.P001, 1-(3-nitrophenyl)azolidine-2,5-dione, 2,5-Pyrrolidinedione, 1-(3-nitrophenyl)-, ST50036294, 1-(3-nitrophenyl)dihydro-1H-pyrrole-2,5-dione, AB00684126-01

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.181520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PPYFJTUOESMJPP-UHFFFAOYSA-N

31036-66-5

m-Nitro-p-chloro acetanilide (12 suppliers)

IUPAC Name: 2-(4-chloro-3-nitrophenyl)acetamide | CAS Registry Number: 5540-60-3
Synonyms: 4-Chloro-3-nitrophenylacetamide, CID521616, SBB007993, 2-(4-Chloro-3-nitrophenyl)acetamide, .alpha.-(4-Chloro-3-nitrophenyl)acetamide, FR-0713, alpha-(4-Chloro-3-nitrophenyl)acetamide

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.605780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPLQCHARENUDSW-UHFFFAOYSA-N

5540-60-3

m-Nitro-p-Toluidine (13 suppliers)

IUPAC Name: 4-methyl-3-nitroaniline | CAS Registry Number: 119-32-4
Synonyms: 4-Methyl-3-nitroaniline, 3-Nitro-p-toluidine, m-Nitro-p-toluidine, p-Toluidine, 3-nitro-, 5-Nitro-4-toluidine, GL-Amin [Czech], 3-Nitro-4-methylaniline, 2-Nitro-4-aminotoluene, 4-Amino-2-nitrotoluene, 3-Nitro-4-toluidin, Benzenamine, 4-methyl-3-nitro-, 3-Nitro-4-toluidine, 3-Nitro-4-toluidin [Czech], 4Am2NT, CCRIS 3003, 4-Amino-2-nitro-toluene, WLN: ZR D1 CNW, M59807_ALDRICH, NSC 7731, EINECS 204-314-0

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDIIPKWHAQGCJF-UHFFFAOYSA-N

119-32-4

M-NITROACETOPHENONE (1 supplier)

12-189-1

M-NITROBENZALDEHYDE (5-NITRO-PYRIDIN-2-YL)HYDRAZONE (2 suppliers)

IUPAC Name: 5-nitro-N-[(3-nitrophenyl)methylideneamino]pyridin-2-amine | CAS Registry Number: 28058-17-5
Synonyms: NSC42366, CID72832

Molecular Formula:	C₁₂H₉N₅O₄	Molecular Weight:	287.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KBOUAISGKKDPPB-UHFFFAOYSA-N

28058-17-5

M-NITROBENZALDEHYDE 3-THIO-4-O-TOLYLSEMICARBAZONE (3 suppliers)

IUPAC Name: triphenylstannyl acetate | CAS Registry Number: 900-45-8
Synonyms: Fentin acetate, Brestan, Phentin acetate, Phentinoacetate, Fentinacetat, Liromatin, Lirostanol, Tinestan, Batasan, Tubotin, Suzu, Fenolovo acetate, Fentine acetate, Fentin acetaat, Fintin acetato, Fentin acetat, Phenostat A, Brestan 60, Acetoxytriphenyltin, Fentin azetat

Molecular Formula:	C₂₀H₁₈O₂Sn	Molecular Weight:	409.065720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDQNIWFZKXZFAY-UHFFFAOYSA-M

900-45-8

M-NITROBENZALDEHYDE DIMETHYL ACETAL (6 suppliers)

IUPAC Name: 1-(dimethoxymethyl)-3-nitrobenzene | CAS Registry Number: 3395-79-7
Synonyms: NCIOpen2_002117, MolPort-001-781-505, NSC105562, 1-(dimethoxymethyl)-3-nitrobenzene, CID266777, S01-0477

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALXDDWGEZDTXOE-UHFFFAOYSA-N

3395-79-7

M-NITROBENZANILIDE (9 suppliers)

IUPAC Name: 3-nitro-N-phenylbenzamide | CAS Registry Number: 2243-73-4
Synonyms: 3-Nitrobenzanilide, 3'-Nitrobenzanilide, Oprea1_576478, Oprea1_687441, Benzamide, 3-nitro-N-phenyl-, ARONIS023377, MolPort-001-797-922, NSC406596, AIDS019480, AIDS-019480, CID347755, ZINC00103330, NCI60_003856, PB220705488

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWIRWLAPFZXYSL-UHFFFAOYSA-N

2243-73-4

M-NITROBENZENEARSONIC ACID (2 suppliers)

IUPAC Name: (3-nitrophenyl)arsonic acid | CAS Registry Number: 618-07-5
Synonyms: m-Nitrophenylarsonic acid, 3-Nitrophenylarsonic acid, m-Nitrobenzenearsonic acid, Benzenearsonic acid, m-nitro-, WLN: WNR C-AS-QQO, Arsonic acid, (3-nitrophenyl)-, NSC 4124, NSC4124, MolPort-001-781-591, AIDS019867, (3-NITROPHENYL)ARSONIC ACID, AIDS-019867, CID72905, BRN 3032447, AI3-14868, Arsonic acid, (3-nitrophenyl)- (9CI), LS-29103, 3-16-00-01059 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₆AsNO₅	Molecular Weight:	247.037140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MDFUVLDZVFTYSX-UHFFFAOYSA-N

618-07-5

M-NITROBENZENESULFONYL PEROXIDE (3 suppliers)

IUPAC Name: (3-nitrophenyl)sulfonyloxy 3-nitrobenzenesulfonate | CAS Registry Number: 6209-71-8
Synonyms: AGN-PC-000TJ9, CTK5B4338, AG-G-27454, Peroxide, bis[(3-nitrophenyl)sulfonyl]

Molecular Formula:	C₁₂H₈N₂O₁₀S₂	Molecular Weight:	404.329320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HTFPLYQUBPPUPL-UHFFFAOYSA-N

6209-71-8

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