m-Anisidine, 4-((6-phenylhexyl)oxy)-,m-Anisidine, 4-((7-phenoxyheptyl)oxy)- Suppliers & Manufacturers

CHEMICAL products beginning with : M

201 to 250 of 90495 results Page:

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PRODUCT NAME

CAS Registry Number

m-Anisidine, 4-((6-phenylhexyl)oxy)- (5 suppliers)

IUPAC Name: 3-methoxy-4-(6-phenylhexoxy)aniline | CAS Registry Number: 15382-76-0
Synonyms: 4-((6-Phenylhexyl)oxy)-m-anisidine, CID27231, BRN 2814439, M & B 4855, LS-20188, m-ANISIDINE, 4-((6-PHENYLHEXYL)OXY)-

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.407300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLLNXISZVSYJPK-UHFFFAOYSA-N

15382-76-0

m-Anisidine, 4-((7-phenoxyheptyl)oxy)- (4 suppliers)

IUPAC Name: 3-methoxy-4-(7-phenoxyheptoxy)aniline | CAS Registry Number: 110331-06-1
Synonyms: 4-((7-Phenoxyheptyl)oxy)-m-anisidine, BRN 2817434, m-ANISIDINE, 4-((7-PHENOXYHEPTYL)OXY)-, M & B 4587, AC1L1T7N, 3-methoxy-4-(7-phenoxyheptoxy)aniline, LS-20180, M B 4587

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.433280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKGPLEUKHRVSIC-UHFFFAOYSA-N

110331-06-1

m-Anisidine, 4-((7-phenylheptyl)oxy)- (5 suppliers)

IUPAC Name: 3-methoxy-4-(7-phenylheptoxy)aniline | CAS Registry Number: 15382-77-1
Synonyms: 4-((7-Phenylheptyl)oxy)-m-anisidine, CID27232, BRN 2815630, M & B 4913, LS-20187, m-ANISIDINE, 4-((7-PHENYLHEPTYL)OXY)-

Molecular Formula:	C₂₀H₂₇NO₂	Molecular Weight:	313.433880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UEGAQGKWTVLZBL-UHFFFAOYSA-N

15382-77-1

m-Anisidine, 4-((8-phenyloctyl)oxy)- (5 suppliers)

IUPAC Name: 3-methoxy-4-(8-phenyloctoxy)aniline | CAS Registry Number: 15382-78-2
Synonyms: 4-((8-Phenyloctyl)oxy)-m-anisidine, CID27233, BRN 2816260, M & B 4863, LS-20189, m-ANISIDINE, 4-((8-PHENYLOCTYL)OXY)-

Molecular Formula:	C₂₁H₂₉NO₂	Molecular Weight:	327.460460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVHGKLSPTRDFLF-UHFFFAOYSA-N

15382-78-2

m-Anisidine, 4-((p-(methylsulfonyl)benzyl)oxy)- (2 suppliers)

IUPAC Name: 3-methoxy-4-[(4-methylsulfonylphenyl)methoxy]aniline | CAS Registry Number: 15382-83-9
Synonyms: M & B 5542, BRN 2817409, 4-((p-(Methylsulfonyl)benzyl)oxy)-m-anisidine, AC1MHUG8, LS-20166, 3-methoxy-4-[(4-methylsulfonylphenyl)methoxy]aniline

Molecular Formula:	C₁₅H₁₇NO₄S	Molecular Weight:	307.364780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVUGDPBSFGGYEO-UHFFFAOYSA-N

15382-83-9

m-Anisidine, 4-(2-ethylbutoxy)-, hydrobromide (3 suppliers)

IUPAC Name: [4-(2-ethylbutoxy)-3-methoxyphenyl]azanium;bromide | CAS Registry Number: 15382-66-8
Synonyms: M & B 5420, 4-(2-Ethylbutoxy)-m-anisidine hydrobromide, m-ANISIDINE, 4-(2-ETHYLBUTOXY)-, HYDROBROMIDE, AC1L1CQY, LS-20146, [4-(2-ethylbutoxy)-3-methoxyphenyl]azanium bromide

Molecular Formula:	C₁₃H₂₂BrNO₂	Molecular Weight:	304.223280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHBRGOKIYUKMJD-UHFFFAOYSA-N

15382-66-8

m-Anisidine, 4-(3-(p-methoxyphenoxy)propoxy)- (2 suppliers)

IUPAC Name: 3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]aniline | CAS Registry Number: 107276-40-4
Synonyms: BRN 2817484, 4-(3-(p-Methoxyphenoxy)propoxy)-m-anisidine, m-ANISIDINE, 4-(3-(p-METHOXYPHENOXY)PROPOXY)-, 3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]aniline, M & B 5227, AC1L1SQ8, AC1Q578T, LS-20154, M B 5227

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.352940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMOWKACUQPBKIP-UHFFFAOYSA-N

107276-40-4

m-Anisidine, 4-(3-heptenyloxy)- (3 suppliers)

IUPAC Name: 4-[(E)-hept-3-enoxy]-3-methoxyaniline | CAS Registry Number: 15382-69-1
Synonyms: 4-(3-Heptenyloxy)-m-anisidine, M & B 5553, BRN 2809301, m-ANISIDINE, 4-(3-HEPTENYLOXY)-, AC1O5GJY, 4-[(E)-hept-3-enoxy]-3-methoxyaniline, LS-20148

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDXIGKUXNAOVQN-AATRIKPKSA-N

15382-69-1

m-Anisidine, 4-(3-phenoxypropoxy)- (4 suppliers)

IUPAC Name: 3-methoxy-4-(3-phenoxypropoxy)aniline | CAS Registry Number: 15382-87-3
Synonyms: M & B 4640, 4-(3-Phenoxypropoxy)-m-anisidine, BRN 2813737, m-ANISIDINE, 4-(3-PHENOXYPROPOXY)-, AC1L1CSM, AKOS012235192, 3-methoxy-4-(3-phenoxypropoxy)aniline, LS-20184

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.326960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URWUONAQAFAJNW-UHFFFAOYSA-N

15382-87-3

m-Anisidine, 4-(3-phenylpropoxy)- (6 suppliers)

IUPAC Name: 3-methoxy-4-(3-phenylpropoxy)aniline | CAS Registry Number: 15382-73-7
Synonyms: 4-(3-Phenylpropoxy)-m-anisidine, CID27227, BRN 2811828, M & B 4717, m-ANISIDINE, 4-(3-PHENYLPROPOXY)-, LS-20192

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTYJAJMSSTUCIJ-UHFFFAOYSA-N

15382-73-7

m-Anisidine, 4-(4-pentenyloxy)-, hydrobromide (2 suppliers)

IUPAC Name: (3-methoxy-4-pent-4-enoxyphenyl)azanium;bromide | CAS Registry Number: 105788-17-8
Synonyms: 4-(4-Pentenyloxy)-m-anisidine hydrobromide, m-ANISIDINE, 4-(4-PENTENYLOXY)-, HYDROBROMIDE, M & B 5430, AC1L1SG5, AC1Q1RE0, LS-20177, M B 5430, (3-methoxy-4-pent-4-enoxyphenyl)azanium bromide, 3-methoxy-4-(pent-4-en-1-yloxy)anilinium bromide

Molecular Formula:	C₁₂H₁₈BrNO₂	Molecular Weight:	288.180820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOXSIYRANRUWMX-UHFFFAOYSA-N

105788-17-8

m-Anisidine, 4-(4-phenylbutoxy)-, methanesulfonate (4 suppliers)

IUPAC Name: methanesulfonate;[3-methoxy-4-(4-phenylbutoxy)phenyl]azanium | CAS Registry Number: 15382-74-8
Synonyms: M & B 4583, 4-(4-Phenylbutoxy)-m-anisidine methanesulfonate, m-ANISIDINE, 4-(4-PHENYLBUTOXY)-, METHANESULFONATE, AC1L1CRP, LS-20185, methanesulfonate; [3-methoxy-4-(4-phenylbutoxy)phenyl]azanium

Molecular Formula:	C₁₈H₂₅NO₅S	Molecular Weight:	367.459800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDZNTVLICZQYHO-UHFFFAOYSA-N

15382-74-8

m-Anisidine, 4-(benzyloxy)- (4 suppliers)

IUPAC Name: 3-methoxy-4-phenylmethoxyaniline | CAS Registry Number: 15382-71-5
Synonyms: 4-(Benzyloxy)-m-anisidine, M & B 5070, 3-methoxy-4-phenylmethoxyaniline, m-ANISIDINE, 4-(BENZYLOXY)-, BRN 2809856, 61324-40-1, AC1L1CRJ, SureCN2748971, 3-methoxy-4-phenylmethoxy-aniline, 4-(benzyloxy)-3-methoxybenzenamine, ZINC02018815, AKOS011388852, AB09712, 4-(BENZYLOXY)-3-METHOXYANILINE, LS-20122, A833166

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QICKPCCDIZRANX-UHFFFAOYSA-N

15382-71-5

m-Anisidine, 4-(cyclopentyloxy)- (4 suppliers)

IUPAC Name: 4-cyclopentyloxy-3-methoxyaniline | CAS Registry Number: 105788-15-6
Synonyms: 4-(Cyclopentyloxy)-m-anisidine, BRN 2806134, m-ANISIDINE, 4-(CYCLOPENTYLOXY)-, M & B 5215, AC1L1SG2, AC1Q567S, 4-cyclopentyloxy-3-methoxyaniline, 4-(cyclopentyloxy)-3-methoxyaniline, AKOS011391150, LS-20138, M B 5215

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLZMPJYNYOHQGL-UHFFFAOYSA-N

105788-15-6

m-Anisidine, 4-(heptyloxy)- (5 suppliers)

IUPAC Name: 4-heptoxy-3-methoxyaniline | CAS Registry Number: 15382-63-5
Synonyms: 4-(Heptyloxy)-m-anisidine, M & B 5180, m-ANISIDINE, 4-(HEPTYLOXY)-, BRN 2807906, AC1L1CQS, 4-heptoxy-3-methoxyaniline, AKOS006137600, LS-20149

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.337920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTBGKGYKNKIIJI-UHFFFAOYSA-N

15382-63-5

m-Anisidine, 4-(hexyloxy)- (4 suppliers)

IUPAC Name: 4-hexoxy-3-methoxyaniline | CAS Registry Number: 15382-62-4
Synonyms: 4-(Hexyloxy)-m-anisidine, M & B 5313, m-ANISIDINE, 4-(HEXYLOXY)-, BRN 2806814, AC1L1CQP, 4-hexoxy-3-methoxyaniline, AKOS011389921, LS-20151

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOGYCEDADJZXDS-UHFFFAOYSA-N

15382-62-4

m-Anisidine, 4-(nonyloxy)- (1 supplier)

IUPAC Name: 3-methoxy-4-nonoxyaniline | CAS Registry Number: 13736-90-8
Synonyms: 4-(Nonyloxy)-m-anisidine, M & B 5356, m-ANISIDINE, 4-(NONYLOXY)-, Benzenamine, 3-methoxy-4-(nonyloxy)-, BRN 2809781, AGN-PC-0JKION, AC1L1API, 3-methoxy-4-nonoxyaniline, 3-methoxy-4-(nonyloxy)aniline, AKOS006047994, LS-20174, Benzenamine, 3-methoxy-4-(nonyloxy)- (9CI)

Molecular Formula:	C₁₆H₂₇NO₂	Molecular Weight:	265.391080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVQXTVXGTYXKIT-UHFFFAOYSA-N

13736-90-8

m-Anisidine, 4-(octyloxy)- (2 suppliers)

IUPAC Name: 3-methoxy-4-octoxyaniline | CAS Registry Number: 106989-66-6
Synonyms: 4-(Octyloxy)-m-anisidine, m-ANISIDINE, 4-(OCTYLOXY)-, BRN 2808540, AC1L1SPQ, M & B 5325, 3-methoxy-4-octoxyaniline, SureCN7906785, 3-methoxy-4-(octyloxy)aniline, AC1Q578P, AKOS011390090, LS-20175, M B 5325

Molecular Formula:	C₁₅H₂₅NO₂	Molecular Weight:	251.364500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKRIFKGKSXBJND-UHFFFAOYSA-N

106989-66-6

m-Anisidine, 4-(pentyloxy)- (2 suppliers)

IUPAC Name: 3-methoxy-4-pentoxyaniline | CAS Registry Number: 104743-34-2
Synonyms: 4-(Pentyloxy)-m-anisidine, 3-methoxy-4-(pentyloxy)aniline, m-ANISIDINE, 4-(PENTYLOXY)-, BRN 2806359, M & B 5230, 3-methoxy-4-pentoxyaniline, AC1L1S5K, AC1Q578M, AKOS011390091, LS-20178, M B 5230

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYPDAOIFTBTTMX-UHFFFAOYSA-N

104743-34-2

m-Anisidine, 4-butoxy- (3 suppliers)

IUPAC Name: 4-butoxy-3-methoxyaniline | CAS Registry Number: 104177-78-8
Synonyms: 4-Butoxy-m-anisidine, m-ANISIDINE, 4-BUTOXY-, CID59824, BRN 2721497, M & B 5254, LS-20130, M B 5254

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGLYMVHOEUAQJZ-UHFFFAOYSA-N

104177-78-8

m-Anisidine, 4-propoxy- (4 suppliers)

IUPAC Name: 3-methoxy-4-propoxyaniline | CAS Registry Number: 104338-87-6
Synonyms: 4-Propoxy-m-anisidine, 3-methoxy-4-propoxyaniline, m-ANISIDINE, 4-PROPOXY-, BRN 2804920, M & B 5359, AC1L1S1H, SureCN10187284, AC1Q578I, AKOS011388492, LS-20196, M B 5359

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBSDUCLSAXJGLA-UHFFFAOYSA-N

104338-87-6

m-Anisidine, N,N-dimethyl-4-((5-phenylpentyl)oxy)- (4 suppliers)

IUPAC Name: 3-methoxy-N,N-dimethyl-4-(5-phenylpentoxy)aniline | CAS Registry Number: 13123-90-5
Synonyms: BRN 2754306, CID202706, M & B 4789, LS-20144, N,N-Dimethyl-4-((5-phenylpentyl)oxy)-m-anisidine

Molecular Formula:	C₂₀H₂₇NO₂	Molecular Weight:	313.433880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BELYAURMVSGIAD-UHFFFAOYSA-N

13123-90-5

m-Anisidine, N-methyl-4-((5-phenylpentyl)oxy)- (4 suppliers)

IUPAC Name: 3-methoxy-N-methyl-4-(5-phenylpentoxy)aniline | CAS Registry Number: 109940-06-9
Synonyms: CID60385, BRN 2867440, M & B 5191, LS-20165, N-Methyl-4-((5-phenylpentyl)oxy)-m-anisidine, M B 5191, m-ANISIDINE, N-METHYL-4-((5-PHENYLPENTYL)OXY)-

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.407300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMUNLOALKLJFLB-UHFFFAOYSA-N

109940-06-9

M-ANISIDINE,2-ISOPROPYL- (2 suppliers)

IUPAC Name: 3-methoxy-2-propan-2-ylaniline | CAS Registry Number: 104294-57-7
Synonyms: 2-Isopropyl-3-methoxyaniline, CTK8G4850, AKOS024053246, AK432787

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNBMWHSHRVKYPR-UHFFFAOYSA-N

104294-57-7

M-ANISIDINE,5-CHLORO-4-(3-(DIETHYLAMINO)PROPOXY)- HCL (4 suppliers)

IUPAC Name: [3-chloro-4-[3-(diethylamino)propoxy]-5-methoxyphenyl]azanium chloride | CAS Registry Number: 98656-57-6
Synonyms: CID57429, LS-20132, 5-Chloro-4-(3-(diethylamino)propoxy)-m-anisidine hydrochloride, m-ANISIDINE, 5-CHLORO-4-(3-(DIETHYLAMINO)PROPOXY)-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₄Cl₂N₂O₂	Molecular Weight:	323.258560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAKYJYNTWFZMGM-UHFFFAOYSA-N

98656-57-6

M-ANISIDINE,N-METHYL-N-NITROSO- (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-N-methylnitrous amide | CAS Registry Number: 18559-18-7
Synonyms: Ambcb5107987, N-Methyl-N-nitroso-m-anisidine, BRN 1841740, MolPort-002-130-784, CID29136, 3-Methoxy-N-methyl-N-nitrosobenzenamine, m-ANISIDINE, N-METHYL-N-NITROSO-, ZINC04948335, LS-20160, Benzenamine, 3-methoxy-N-methyl-N-nitroso-, 4-16-00-00879 (Beilstein Handbook Reference), Benzenamine, 3-methoxy-N-methyl-N-nitroso- (9CI)

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTULLGSCURLCIE-UHFFFAOYSA-N

18559-18-7

M-ANISIDINEFORSYNTHESIS (4 suppliers)

539-90-3

M-ANISONITRILE,2-ETHYL-5-METHYL- (2 suppliers)

IUPAC Name: 2-ethyl-3-methoxy-5-methylbenzonitrile | CAS Registry Number: 725715-03-7
Synonyms: AKOS027413409, 2-Ethyl-3-methoxy-5-methylbenzonitrile, AK458569

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUASNFYWALZABA-UHFFFAOYSA-N

725715-03-7

M-ANISOYL CHLORIDE,2-(CYANOMETHYL)- (3 suppliers)

IUPAC Name: 2-(cyanomethyl)-3-methoxybenzoyl chloride | CAS Registry Number: 24633-69-0
Synonyms: 2-(CYANOMETHYL)-M-ANISOYL CHLORIDE, CTK8H8061

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.629020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHSHHLCHIJQOIF-UHFFFAOYSA-N

24633-69-0

M-ANISOYL CHLORIDE,6-(CYANOMETHYL)- (2 suppliers)

IUPAC Name: 2-(cyanomethyl)-5-methoxybenzoyl chloride | CAS Registry Number: 24634-11-5
Synonyms: 6-(CYANOMETHYL)-M-ANISOYL CHLORIDE, CTK8H8064

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.629020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OUEHQLXJMMOHAV-UHFFFAOYSA-N

24634-11-5

m-Anisyllithium (0 suppliers)

31600-88-1

m-Arsanilic acid (0 suppliers)

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:	C₆H₈AsNO₃	Molecular Weight:	217.054220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YZLXCCDGHDKATQ-UHFFFAOYSA-N

2038-72-4

M-ARSENIC ACID (2 suppliers)

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:	AsH₃O₃	Molecular Weight:	125.943620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GCPXMJHSNVMWNM-UHFFFAOYSA-N

10102-53-1

M-AZOTOLUENE (4 suppliers)

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:	C₆H₆ClHgO₂	Molecular Weight:	346.153640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CXZDNSBGXZNGJM-UHFFFAOYSA-N

538-04-5

M-BENZALDEHYDESULFONIC ACID SODIUM SALT (8 suppliers)

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:	1	H-Bond Acceptor:	4

InChIKey: AFIUOLGCFDPAKN-UHFFFAOYSA-N

5330-48-3

m-Benzenedicarbamic acid, tetrathio-, dimethyl ester (1 supplier)

IUPAC Name: methyl N-[3-(methylsulfanylcarbothioylamino)phenyl]carbamodithioate | CAS Registry Number: 19972-68-0
Synonyms: Tetrathio-m-benzenedicarbamic acid dimethyl ester, BRN 2381762, AGN-PC-0KO8DK, AC1MI4F3, LS-29667, methyl N-[3-(methylsulfanylcarbothioylamino)phenyl]carbamodithioate, 1-methylsulfanyl-N-[3-(methylsulfanylcarbothioylamino)phenyl]methanethioamide

Molecular Formula:	C₁₀H₁₂N₂S₄	Molecular Weight:	288.475680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMYJVVGMAQNMOO-UHFFFAOYSA-N

19972-68-0

m-Benzenedisulfonamide, 4-chloro-5-hydrazino- (2 suppliers)

IUPAC Name: 4-chloro-5-hydrazinylbenzene-1,3-disulfonamide | CAS Registry Number: 644-59-7
Synonyms: BRN 1826475, 4-Chloro-5-hydrazino-m-benzenedisulfonamide, 4-chloro-5-hydrazinylbenzene-1,3-disulfonamide, AC1L2RLZ, AC1Q3L6D, AR-1G1698, LS-30039, 4-Chloro-5-hydrazino-1,3-benzenedisulfonamide

Molecular Formula:	C₆H₉ClN₄O₄S₂	Molecular Weight:	300.743060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LYXKZPRZTAOOHD-UHFFFAOYSA-N

644-59-7

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)

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:	1	H-Bond Acceptor:	3

InChIKey: KWYLVWSWGOUVFH-UHFFFAOYSA-N

7237-68-5

M-BENZENEDISULFONIC ACID SODIUM SALT (3 suppliers)

14306-50-4

M-BIS(EPOXYETHYL)BENZENE (3 suppliers)

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:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNKXHASQRASSBI-UHFFFAOYSA-N

16832-59-0

M-BIS(M-PHENOXYPHENOXY)BENZENE (3 suppliers)

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:	C₃₀H₂₂O₄	Molecular Weight:	446.493280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOKDSALTQSQPDH-UHFFFAOYSA-N

61332-25-0

M-BIS(TRIPHENYLSILYL)BENZENE (7 suppliers)

IUPAC Name: triphenyl-(3-triphenylsilylphenyl)silane | CAS Registry Number: 18920-16-6
Synonyms: Triphenyl-(3-triphenylsilylphenyl)silane, AC1N8WC1, CTK4E0063, AG-E-38094

Molecular Formula:	C₄₂H₃₄Si₂	Molecular Weight:	594.890360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XSVXWCZFSFKRDO-UHFFFAOYSA-N

18920-16-6

m-Bpye (1 supplier)

IUPAC Name: 2-(3-pyren-2-ylphenyl)pyrene | CAS Registry Number: 1616657-81-8
Synonyms: 1,3-Di(pyren-2-yl)benzene

Molecular Formula:	C₃₈H₂₂	Molecular Weight:	478.600 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₀H₁₅Br₂N	Molecular Weight:	309.040800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKKFZNCSQNYGKZ-UHFFFAOYSA-M

71323-99-4

M-BROMO-N-PHENYLSUCCINIMIDE (5 suppliers)

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:	C₁₀H₈BrNO₂	Molecular Weight:	254.080020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCDLFYCLBOATJZ-UHFFFAOYSA-N

58714-54-8

M-BROMOACETYLDISTAMYCIN (2 suppliers)

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:	C₂₃H₂₉BrN₈O₄	Molecular Weight:	561.431560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: QVJUIPBTVKGIQZ-UHFFFAOYSA-N

99328-13-9

m-Bromobenzontitride (2 suppliers)

5952-59-6

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