Meta-Aminobenzanilide,META-CARBORANE-1,7-DITHIOL Suppliers & Manufacturers

CHEMICAL products beginning with : M

8301 to 8350 of 90495 results Page:

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PRODUCT NAME

CAS Registry Number

Meta-Aminobenzanilide (17 suppliers)

IUPAC Name: N-(3-aminophenyl)benzamide | CAS Registry Number: 16091-26-2
Synonyms: 3'-Aminobenzanilide, Oprea1_825760, AIDS019257, ARONIS014452, Benzamide, N-(3-aminophenyl)-, ZERO/005857, AIDS-019257, CID72896, EINECS 240-254-1, ZINC00123066

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IRFCTHNJIWUUJZ-UHFFFAOYSA-N

16091-26-2

META-CARBORANE-1,7-DITHIOL (0 suppliers)

23810-64-2

meta-Chloroanilinedisulphonyl Chloride (0 suppliers)

67-89-6

META-COLOR-OPAQUER (3 suppliers)

132702-85-3

META-CRESOLCOMPOUNDWITHPARA-CRESOL (5 suppliers)

IUPAC Name: 3-methylphenol | CAS Registry Number: 15831-10-4
Synonyms: m-cresol, 3-methylphenol, m-methylphenol, m-kresol, Metacresol, m-oxytoluene, 3-hydroxytoluene, m-toluol, 3-cresol, meta-cresol, m-cresylic acid, Phenol, 3-methyl-, cresol, m-Hydroxytoluene, Bacticin, Gallex, m-cresylic, meta-cresylic acid, Tricresol, 1-hydroxy-3-methylbenzene

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RLSSMJSEOOYNOY-UHFFFAOYSA-N

15831-10-4

Meta-Dihydroxybenzene (69 suppliers)

IUPAC Name: benzene-1,3-diol | CAS Registry Number: 108-46-3
Synonyms: resorcinol, 1,3-Benzenediol, Resorcin, m-Hydroquinone, 1,3-Dihydroxybenzene, m-Hydroxyphenol, Dihydroxybenzol, 3-Hydroxyphenol, Resorzin, m-Dioxybenzene, m-Benzenediol, m-Dihydroxybenzene, Developer O, Developer R, Resorcinolum, Developer RS, Fouramine RS, Resorcine, Sulforcin, Acnomel

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N

108-46-3

Meta-DOB (1 supplier)

IUPAC Name: 1-(5-bromo-2,4-dimethoxyphenyl)propan-2-amine | CAS Registry Number: 60917-67-1
Synonyms: AC1L3NU6, SureCN5294786, CHEMBL33867, Benzeneethanamine-5-bromo-2,4-dimethoxy-.alpha.-methyl, CHEBI:145273, 1-(5-bromo-2,4-dimethoxyphenyl)propan-2-amine, Benzeneethanamine, 5-bromo-2,4-dimethoxy-alpha-methyl-

Molecular Formula:	C₁₁H₁₆BrNO₂	Molecular Weight:	274.154240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFSLPSITQIUFQK-UHFFFAOYSA-N

60917-67-1

Meta-DOT (2 suppliers)

IUPAC Name: 1-(2,4-dimethoxy-5-methylsulfanylphenyl)propan-2-amine | CAS Registry Number: 79440-52-1
Synonyms: CHEMBL31787, AG-G-71066, 1-(2,4-DIMETHOXY-5-METHYLSULFANYL-PHENYL)PROPAN-2-AMINE, 69587-03-7, 1-(2,4-dimethoxy-5-methylsulfanylphenyl)propan-2-amine, AC1L3Q4X, SureCN5298660, AC1Q496L, CTK5D0529, KB-212633, Benzeneethanamine, 2,4-dimethoxy-5-methylthio-alpha-methyl-, Benzeneethanamine,2,4-dimethoxy-5-methylthio-.alpha.-methyl, Benzeneethanamine, 5-methylthio-.alpha.-methyl, 2,4-dimethoxy-, Benzeneethanamine,2,4-dimethoxy-a-methyl-5-(methylthio)-,hydrochloride (1:1), Benzeneethanamine,2,4-dimethoxy-a-methyl-5-(methylthio)-,hydrochloride (9CI); NSC 299584

Molecular Formula:	C₁₂H₁₉NO₂S	Molecular Weight:	241.349760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEMIKIUJWHLJTP-UHFFFAOYSA-N

79440-52-1

Meta-escaline (1 supplier)

IUPAC Name: 2-(3-ethoxy-4,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 90132-31-3
Synonyms: Metaescaline, CHEMBL126963

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNBAVLIQFTYMAX-UHFFFAOYSA-N

90132-31-3

meta-Fexofenadine (7 suppliers)

IUPAC Name: 2-[3-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid | CAS Registry Number: 479035-75-1
Synonyms: SureCN13560828, 3-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-|A,|A-dimethylbenzeneacetic Acid

Molecular Formula:	C₃₂H₃₉NO₄	Molecular Weight:	501.656360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RYHUKJMCYGRCSM-UHFFFAOYSA-N

479035-75-1

Meta-formanisidide (2 suppliers)

27145-49-9

meta-Glimepiride Impurity (5 suppliers)

IUPAC Name: 4-ethyl-3-methyl-N-[2-[3-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide | CAS Registry Number: 791104-62-6
Synonyms: Glimepride 3-Isomer, UNII-757209Q8G8, 1-((3-(2-(((3-Ethyl-4-methyl-2-oxo-2,3-dihydro-1H-pyrrol-1-yl)carbonyl)amino)ethyl)phenyl)sulfonyl)-3-(trans-4-methylcyclohexyl)urea, 3-Ethyl-2,5-dihydro-4-methyl-N-[2-[3-[[[[(trans-4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-1H-pyrrole-1-carboxamide

Molecular Formula:	C₂₄H₃₄N₄O₅S	Molecular Weight:	490.615560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XBXROPCBZLGQMA-UHFFFAOYSA-N

791104-62-6

meta-Hydroxybenzoylecgonine-D3 (2 suppliers)

253775-21-2

Meta-Hydroxynorephedrine (2 suppliers)

IUPAC Name: 3-(2-amino-1-hydroxypropyl)phenol | CAS Registry Number: 7619-17-2
Synonyms: 3-(2-Amino-1-hydroxypropyl)phenol, |A-methyl-m-octopamine, AC1L1HDS, 3,|A-dihydroxyamphetamine, AC1Q76SO, SureCN3148045, CHEMBL29829, CTK4E6891, 21480-43-3, 21480-44-4, AR-1E6095, AKOS009208228, 3,|A-dihydroxy-|A-methylphenethylamine, AG-K-92721, LS-42647, 1-.alpha.-(1-Aminoethyl)-m-hydroxybenzyl alcohol, L001281, Benzyl alcohol, .alpha.-(1-aminoethyl)-m-hydroxy-, (-)-

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WXFIGDLSSYIKKV-UHFFFAOYSA-N

7619-17-2

META-HYDROXYSTYRENE POLYMER (3 suppliers)

24979-69-9

meta-iodoHoechst 33258 (6 suppliers)

IUPAC Name: 2-(3-iodophenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole | CAS Registry Number: 158013-42-4
Synonyms: AC1L9N6P, CS-1310, HY-15622, meta-iodoHoechst 33258|158013-42-4, 2972-EP2269610A2, 2972-EP2269988A2, 2972-EP2269990A1, 2972-EP2270008A1, 2972-EP2270014A1, 2972-EP2270018A1, 2972-EP2270113A1, 2972-EP2272517A1, 2972-EP2272825A2, 2972-EP2272826A1, 2972-EP2272935A1, 2972-EP2272972A1, 2972-EP2272973A1, 2972-EP2275105A1, 2972-EP2275411A2, 2972-EP2275412A1

Molecular Formula:	C₂₅H₂₃IN₆	Molecular Weight:	534.394790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZEXOKHKEQNNOBG-UHFFFAOYSA-N

158013-42-4

META-METHOXYTOPOLIN (4 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]-7H-purin-6-amine | CAS Registry Number: 75737-39-2
Synonyms: STOCK1N-69254, MolPort-000-847-016, MolPort-002-536-212, PHAR187770, CID850966, NSC145023, ZINC00385658, NCGC00168505-01, NCGC00168505-02, N-[(3-methoxyphenyl)methyl]-7H-purin-6-amine

Molecular Formula:	C₁₃H₁₃N₅O	Molecular Weight:	255.275220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JLFVTVWYTKYYPS-UHFFFAOYSA-N

75737-39-2

META-METHOXYTOPOLIN RIBOSIDE (8 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-[6-[(3-methoxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 101565-95-1
Synonyms: Adenosine, N-[(3-methoxyphenyl)methyl]-, ACMC-20m4mc

Molecular Formula:	C₁₈H₂₁N₅O₅	Molecular Weight:	387.389840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YUPMHVHUPBAVAS-UHFFFAOYSA-N

101565-95-1

META-METHOXYTOPOLIN-9-GLUCOSIDE (1 supplier)

1226978-21-7

META-TOLYLHYDROXYLAMINE (3 suppliers)

IUPAC Name: N-(3-methylphenyl)hydroxylamine | CAS Registry Number: 620-25-7
Synonyms: m-Tolylhydroxylamine, 3-(Hydroxyamino)toluene, N-(m-Tolyl)hydroxylamine, 3-Methylphenylhydroxylamine, CCRIS 3487, N-Hydroxy-3-methylbenzenamine, Hydroxylamine, N-(m-tolyl)-, N-(3-Methylphenyl)hydroxylamine, Benzenamine, N-hydroxy-3-methyl-, BRN 1931521, CID196988, Benzenamine, N-hydroxy-3-methyl- (9CI), LS-77505, 3-15-00-00017 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QITLDCYUPWIQCI-UHFFFAOYSA-N

620-25-7

Meta-Topolin (11 suppliers)

IUPAC Name: 3-[(7H-purin-6-ylamino)methyl]phenol | CAS Registry Number: 75737-38-1
Synonyms: 3-[(9H-PURIN-6-YLAMINO)METHYL]PHENOL, 3-[(7H-purin-6-ylamino)methyl]phenol, AGN-PC-00BJOD, SureCN638499, SureCN638500, Oprea1_312985, 6-(3-hydroxybenzylamino)purine, CHEMBL476449, Purine, 6-(3-hydroxybenzylamino)-, KB-180087, 11F10B4C-4EDD-4A56-852A-C6665F444D2F

Molecular Formula:	C₁₂H₁₁N₅O	Molecular Weight:	241.248640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BUDWTFCZGZYQHZ-UHFFFAOYSA-N

75737-38-1

META-TOPOLIN RIBOSIDE (8 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-[6-[(3-hydroxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 110505-76-5
Synonyms: Adenosine, N-[(3-hydroxyphenyl)methyl]-, ACMC-20mdga, AGN-PC-00OF07, 2-(hydroxymethyl)-5-[6-[(3-hydroxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol

Molecular Formula:	C₁₇H₁₉N₅O₅	Molecular Weight:	373.363260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: CMTVBCOBYCGDJR-UHFFFAOYSA-N

110505-76-5

META-TOPOLIN RIBOSIDE-5`-MONOPHOSPHATE SALT (2 suppliers)

946853-27-6

meta-Topolin Riboside-5‘-Monophosphate Sodium Salt (1 supplier)

1343484-42-3

META-TOPOLIN-9-GLUCOSIDE (3 suppliers)

179528-30-4

METABISULFITE (4 suppliers)

Synonyms: Metabisulfite, Disulfite, Metabisulphite, CHEBI:29251, CPD-7987, CID159940, [O(O)2SS(O)O](2-), [S2O5](2-), pentaoxido-1kappa(3)O,2kappa(2)O-disulfate(S--S)(2-)

Molecular Formula:	O₅S₂-₂	Molecular Weight:	144.127000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WBZKQQHYRPRKNJ-UHFFFAOYSA-L

23134-05-6

METABLEN H 632 (2 suppliers)

32554-23-7

Metablen P 710 (4 suppliers)

IUPAC Name: butyl prop-2-enoate;methyl 2-methylprop-2-enoate;styrene | CAS Registry Number: 27136-15-8
Synonyms: butyl prop-2-enoate; methyl 2-methylprop-2-enoate; styrene, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with butyl 2-propenoate and ethenylbenzene, 108136-97-6, SureCN464929, AC1L52AY, CTK5F5397, AG-K-14150, Benzene, ethenyl-, polymer with butyl 2-propenoate and methyl 2-methyl-2-propenoate, Methyl methacrylate butyl acrylate styrene polymer, 192662-09-2, 445433-37-4, 50813-18-8, 57125-89-0, 70992-41-5

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.433920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZEWVJWONYBVFL-UHFFFAOYSA-N

27136-15-8

METABORIC ACID (6 suppliers)

IUPAC Name: oxoborinic acid | CAS Registry Number: 13460-50-9
Synonyms: Metaboric acid, BORIC ACID, Boric acid (HBO2), Metaboric acid (HBO2), BHO2, 413453_ALDRICH, MolPort-003-932-273, 10043-35-3 (Parent), CID24492, EINECS 236-659-8, AI3-61266, 12769-33-4

Molecular Formula:	BHO₂	Molecular Weight:	43.817740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGTPKLINSHNZRD-UHFFFAOYSA-N

13460-50-9

Metaboric acid, compound with 1,3,5,7-tetraazatricyclo(3.3.1.13,7)decane (3:1) (2 suppliers)

94313-53-8

METABROMSALAN (8 suppliers)

IUPAC Name: 3,5-dibromo-2-hydroxy-N-phenylbenzamide | CAS Registry Number: 2577-72-2
Synonyms: Metabromsalanum, Tempasept III, 3,5-Dibromosalicylide, Caswell No. 289, 3,5-Dibromosalicylanilide, Metabromsalan (USAN), Salicylanilide, 3,5-dibromo-, Metabromsalanum [INN-Latin], Metabromsalan [USAN:INN], UNII-8Q21Y09R21, EINECS 219-933-1, EPA Pesticide Chemical Code 077405, NSC 526280, NSC-526280, CID17404, BRN 2130998, NSC526280, Benzamide, 3,5-dibromo-2-hydroxy-N-phenyl-, Salicylanilide, 3,5-dibromo- (8CI), LS-26315

Molecular Formula:	C₁₃H₉Br₂NO₂	Molecular Weight:	371.024060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YALKQBRWLMDVSA-UHFFFAOYSA-N

2577-72-2

METABUTETHAMINE HCL (6 suppliers)

IUPAC Name: 2-(2-methylpropylamino)ethyl 3-aminobenzoate hydrochloride | CAS Registry Number: 553-58-2
Synonyms: Unacaine, Unacaine hydrochloride, Metabutethamine HCl, Metabutethamine hydrochloride, UNII-36IME48STO, C13H20N2O2.HCl, Butethamine meta-isomer hydrochloride, NSC 41532, CID11114, NSC41532, 2-Isobutylaminoethyl m-aminobenzoate hydrochloride, LS-66834, 2-(Isobutylamino)ethanol m-aminobenzoate hydrochloride, ETHANOL, 2-(ISOBUTYLAMINO)-, m-AMINOBENZOATE (ester), MONOHYDROCHLORIDE, Benzoic acid, m-amino-, 2-isobutyl aminoethyl ester, hydrochloride, Benzoic acid, m-amino-, 2-isobutyl aminoethyl ester, hydrochloride (6CI), Ethanol, 2-((2-methylpropyl)amino)-, 3-aminobenzoate (ester), monohydrochloride, Ethanol, 2-((2-methylpropyl)amino)-, 3-aminobenzoate (ester), monohydrochloride (9CI), Ethanol, 2-[(2-methylpropyl)amino]-, 3-aminobenzoate (ester), monohydrochloride

Molecular Formula:	C₁₃H₂₁ClN₂O₂	Molecular Weight:	272.771040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HKUYLJOKQXCBDY-UHFFFAOYSA-N

553-58-2

METABUTOXYCAINE (5 suppliers)

IUPAC Name: 2-diethylaminoethyl 3-amino-2-butoxybenzoate | CAS Registry Number: 3624-87-1
Synonyms: Metabutoxycaine, C17H28N2O3, CID19247, LS-35636, 2'-Diethylaminoethyl 3-amino-2-butoxybenzoate, beta-Diethylaminoethyl 2-butoxy-3-aminobenzoate, 3-Amino-2-butoxybenzoic acid 2-diethylaminoethyl ester, 2-Butoxy-3-aminobenzoic acid beta-diethylaminoethyl ester, BENZOIC ACID, 3-AMINO-2-BUTOXY-, 2-(DIETHYLAMINO)ETHYL ESTER

Molecular Formula:	C₁₇H₂₈N₂O₃	Molecular Weight:	308.415820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJQWYEFHNLTPBZ-UHFFFAOYSA-N

3624-87-1

METABUTOXYCAINE HCL (3 suppliers)

IUPAC Name: 2-diethylaminoethyl 3-amino-2-butoxybenzoate chloride | CAS Registry Number: 550-01-6
Synonyms: Primacaine hydrochloride, Methambucainehydrochloride, Metambucaine hydrochloride, Metabutoxycaine hydrochloride, NSC41530, 2'-(Diethylamino)ethyl 3-amino-2-butoxybenzoate hydrochloride, .beta.-(Diethylamino)ethyl 2-butoxy-3-aminobenzoate hydrochloride, 2-Butoxy-3-aminobenzoic acid .beta.-(diethylamino)ethyl ester hydrochloride, 3-Amino-2-butoxybenzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 3-amino-2-butoxy-, 2-(diethylamino)ethyl ester, monohydrochloride

Molecular Formula:	C₁₇H₂₈ClN₂O₃-	Molecular Weight:	343.868820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: URLUCFXGWAZIMU-UHFFFAOYSA-M

550-01-6

Metacavir (3 suppliers)

IUPAC Name: [(2S,5R)-5-(2-amino-6-methoxypurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 120503-45-9
Synonyms: UNII-W5EOS3V193, W5EOS3V193, Guanosine, 2',3'-dideoxy-6-O-methyl-, ((2S,5R)-5-(2-Amino-6-methoxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methanol, CHEMBL243716, SCHEMBL10280202, 2',3'-Dideoxy-6-O-methylguanosine, [(2S,5R)-5-(2-amino-6-methoxypurin-9-yl)oxolan-2-yl]methanol, ((2S,5R)-5-(2-Amino-6-methoxy-purin-9-yl)tetrahydrofuran-2-yl)methanol

Molecular Formula:	C₁₁H₁₅N₅O₃	Molecular Weight:	265.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FJAOCNGVPLTSLD-NKWVEPMBSA-N

120503-45-9

Metacetamol (13 suppliers)

IUPAC Name: N-(3-hydroxyphenyl)acetamide | CAS Registry Number: 621-42-1
Synonyms: 3-Acetamidophenol, Pedituss, Metalid, Pyrapap, Rystal, m-Acetamidophenol, N-Acetyl-m-aminophenol, 3'-Hydroxyacetanilide, NEBS, m-(Acetylamino)phenol, 3-Hydroxyacetanilide, 3-(Acetylamino)phenol, Metacetamolo [DCIT], acetyl-m-aminophenol, acetyl-2-aminophenol, M-HYDROXYACETANILIDE, Acetanilide, 3'-hydroxy-, Spectrum_000976, Acetamide, N-(3-hydroxyphenyl)-, N-(3-Hydroxyphenyl)acetamide

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLNWXBAGRTUKKI-UHFFFAOYSA-N

621-42-1

Metacetonic Acid (59 suppliers)

IUPAC Name: propanoic acid | CAS Registry Number: 79-09-4
Synonyms: propionic acid, Propanoic acid, ethylformic acid, propanoate, propionate, Carboxyethane, Luprosil, Monoprop, Prozoin, methylacetic acid, Propionoic acid, Metacetonic acid, Pseudoacetic acid, Methyl acetic acid, Propionsaeure, Propcorn, Propkorn, Adofeed, C3 acid, propoic acid

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-N

79-09-4

Metachrome Brown V (2 suppliers)

IUPAC Name: sodium;(5E)-5-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonic acid | CAS Registry Number: 3838-30-0
Synonyms: Monochrome Brown V, Chrome Fast Brown VW, Acid Leather Bordeaux IBW, C.I. Mordant Brown 60, NSC65820, NSC-65820, C.I. Mordant Brown 60, monosodium salt, C.I. 16065, 2-Naphthalenesulfonic acid,5-dinitrophenyl)azo]-, monosodium salt

Molecular Formula:	C₁₆H₁₀N₄NaO₉S+	Molecular Weight:	457.326769 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: BUYOCVPXZKTJSV-FLNCGGNMSA-N

3838-30-0

Metachrome yellow (16 suppliers)

IUPAC Name: sodium 3-[(3-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 584-42-9
Synonyms: Alizarin Yellow G

Molecular Formula:	C₁₃H₈N₃NaO₅	Molecular Weight:	309.209490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GCGHYYRSTZNXJS-UHFFFAOYSA-M

584-42-9

METACHROMIN A (2 suppliers)

114466-74-9

METACHROMIN C (3 suppliers)

IUPAC Name: 2-hydroxy-5-methoxy-3-[(E)-3-methyl-5-[(1R,2S)-1,2,3-trimethylcyclohex-3-en-1-yl]pent-2-enyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 124596-50-5
Synonyms: Metachromin C, CHEBI:584130, CID6440837, 2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-5-methoxy-3-(3-methyl-5-(1,2,3-trimethyl-3-cyclohexen-1-yl)-2-pentenyl)-, (1R-(1alpha(E),2alpha))-

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	358.471200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDBDWSGJCBFVNX-ABZGJHIISA-N

124596-50-5

METACHROMIN F (2 suppliers)

143592-23-8

Metachromins X (2 suppliers)

2408641-10-9

METACINE (3 suppliers)

IUPAC Name: 2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl-trimethylazanium | CAS Registry Number: 1553-33-9
Synonyms: Metacine, Benzilyl choline, Choline benzilate ester, 2424-71-7 (iodide), 55019-64-2 (bromide), Benzilic acid, ester with choline, MolPort-001-959-916, CID41287, ZINC01999358, NCGC00160376-01, BAS 01259770, F0322-0021, [2-(2-Hydroxy-2,2-diphenyl-acetoxy)-ethyl]-trimethyl-ammonium, Ethanaminium, 2-((hydroxydiphenylacetyl)oxy)-N,N,N-trimethyl-

Molecular Formula:	C₁₉H₂₄NO₃+	Molecular Weight:	314.398760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHRPDXFOMLCPIK-UHFFFAOYSA-N

1553-33-9

Metacinnabar (HgS)(9CI) (1 supplier)

IUPAC Name: sulfanylidenemercury | CAS Registry Number: 23333-45-1
Synonyms: Mercuric sulfide, Mercuric Sulfide Red, Vermilion, Mercury(II) sulfide, Almaden, Cinnabar, Ethiops mineral, Red cinnabar, Mercury sulphide, Orange vermilion, Chinese vermilion, Mercuric sulphide, Scarlet vermilion, Vermilion (HgS), Mercury monosulfide, Monomercury sulfide, Sulfanylidenemercury, Red mercury sulphide, Pigment Red 106, beta-Mercuric sulfide

Molecular Formula:	HgS	Molecular Weight:	232.655000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QXKXDIKCIPXUPL-UHFFFAOYSA-N

23333-45-1

METACLAZEPAM (8 suppliers)

IUPAC Name: 7-bromo-5-(2-chlorophenyl)-2-(methoxymethyl)-1-methyl-2,3-dihydro-1,4-benzodiazepine | CAS Registry Number: 84031-17-4
Synonyms: Metaclazepam, Metaclazepamum, Brometazepam, Metuclazepam, Talis, Metaclazepam [INN], Metaclazepamum [INN-Latin], C18H18BrClN2O, CID71272, KA-2547, KC-2547, LS-34075, 1H-1,4-Benzodiazepine, 7-bromo-5-(2-chlorophenyl)-2,3-dihydro-2-(methoxymethyl)-1-methyl-, 7-Bromo-5-(o-chlorophenyl)-2,3-dihydro-2-(methoxymethyl)-1-methyl-1H-1,4-benzodiazepine, 1H-1,4-Benzodiazepine, 2,3-dihydro-7-bromo-5-(2-chlorophenyl)-2-(methoxymethyl)-1-methyl-

Molecular Formula:	C₁₈H₁₈BrClN₂O	Molecular Weight:	393.705320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WABYCCJHARSRBH-UHFFFAOYSA-N

84031-17-4

METACRYLAMIDE - SODIUM METHACRYLATE POLYMER (3 suppliers)

IUPAC Name: sodium;2-methylprop-2-enamide;2-methylprop-2-enoate | CAS Registry Number: 29755-80-4
Synonyms: Metasol, Metacrylamide - sodium methacrylate polymer, Methacrylamide - sodium methacrylate polymer, Sodium 2-methyl-2-propenoate polymer with 2-methyl-2-propenamide, 2-Propenamide, 2-methyl-, polymer with sodium 2-methyl-2-propenoate, 2-Propenoic acid, 2-methyl-, sodium salt, polymer with 2-methyl-2-propenamide, Methacrylic acid, sodium salt, polymer with methacrylamide (8CI), LS-123717, Methacrylic acid, sodium salt, polymer with methacrylamide

Molecular Formula:	C₈H₁₂NNaO₃	Molecular Weight:	193.175549 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REUXNODOJSZGSC-UHFFFAOYSA-M

29755-80-4

metacrylate, metacrylic acid copolymer (0 suppliers)

56927-88-9

METACYCLINE HCL (2 suppliers)

3693-95-9

Metacycline hydrochloride (13 suppliers)

IUPAC Name: 4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methylidene-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride | CAS Registry Number: 3963-45-9
Synonyms: A824657, 2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methylene-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride, 2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methylidene-5,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride

Molecular Formula:	C₂₂H₂₃ClN₂O₈	Molecular Weight:	478.879620 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: VXPSARQTYDZXAO-UHFFFAOYSA-N

3963-45-9

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