METHIONYL-ASPARTYL-PHENYLALANINAMIDE,Methionyl-glutamyl-histidinyl-phenylalanyl-argininyl-tryptophanyl-glycinyl-lysine Suppliers & Manufacturers

CHEMICAL products beginning with : M

21851 to 21900 of 79745 results Page:

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PRODUCT NAME

CAS Registry Number

METHIONYL-ASPARTYL-PHENYLALANINAMIDE (2 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 5934-92-9
Synonyms: Met-asp-phe-NH2, MAPN, Gastrin (13-15), Methionyl-aspartyl-phenylalaninamide, CHEBI:371409, CID151286, L-Phenylalaninamide, L-methionyl-L-alpha-aspartyl-, 3-(2-Amino-4-methylsulfanyl-butyrylamino)-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid

Molecular Formula:	C₁₈H₂₆N₄O₅S	Molecular Weight:	410.487840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: SIWKJSQISPNWDG-IHRRRGAJSA-N

5934-92-9

Methionyl-glutamyl-histidinyl-phenylalanyl-argininyl-tryptophanyl-glycinyl-lysine (10 suppliers)

IUPAC Name: 6-amino-2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-hydroxy-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]hexanoic acid | CAS Registry Number: 67224-41-3
Synonyms: ADRENOCORTICOTROPICHORMONE, Fragment 4-11

Molecular Formula:	C₅₀H₇₁N₁₅O₁₁S	Molecular Weight:	1090.257640 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	17

InChIKey: ZKBNJKUZBFBIKV-UHFFFAOYSA-N

67224-41-3

METHIONYL-LEUCYL-PHENYLALANYL-ISOLEUCYL-LYSYL-ARGINYL-SERYL-ARGINYL-HISTIDYL-PHENYLALANINE (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 92237-18-8
Synonyms: Mlpilasahp, C-MT Peptide, Met-leu-phe-ile-lys-arg-ser-arg-his-phe, Methionyl-leucyl-phenylalanyl-isoleucyl-lysyl-arginyl-seryl-arginyl-histidyl-phenylalanine, L-Phenylalanine, N-(N-(N2-(N-(N2-(N2-(N-(N-(N-(N-(N-L-methionyl-L-leucyl)-L-phenylalanyl)-L-isoleucyl)-L-leucyl)-L-isoleucyl)-L-lysyl)-L-arginyl)-L-seryl)-L-arginyl)-L-histidyl)-, (SP-4-2)-

Molecular Formula:	C₇₄H₁₂₁N₂₁O₁₄S	Molecular Weight:	1560.949840 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	23

InChIKey: IBLMNWRMFGBKQE-QSBCVLCQSA-N

92237-18-8

METHIONYL-TYROSYL-LYSINE (6 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid | CAS Registry Number: 73674-95-0
Synonyms: Met-tyr-lys, Methionyl-tyrosyl-lysine, CID173201, L-Lysine, N2-(N-L-methionyl-L-tyrosyl)-

Molecular Formula:	C₂₀H₃₂N₄O₅S	Molecular Weight:	440.556880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: ANCPZNHGZUCSSC-ULQDDVLXSA-N

73674-95-0

METHIONYLMETHYLSULFONIUM CHLORIDE (1 supplier)

METHIONYLPROLACTIN (3 suppliers)

122463-74-5

METHIONYLPUROMYCIN (4 suppliers)

IUPAC Name: 2-amino-N-[(2R)-1-[[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-4-methylsulfanylbutanamide | CAS Registry Number: 6042-08-6
Synonyms: Methionylpuromycin, Met-pur, CID64817, 3'-Deoxy-3'-((N-L-methionyl-O-methyl-L-tyrosyl)amino)-N,N-dimethyladenosine, Adenosine, 3'-deoxy-3'-((N-L-methionyl-O-methyl-L-tyrosyl)amino)-N,N-dimethyl-, Adenosine, 3'-(alpha-(2-amino-4-(methylthio)butyramido)-p-methoxyhydrocinnamamido)-3'-deoxy-N,N-dimethyl

Molecular Formula:	C₂₇H₃₈N₈O₆S	Molecular Weight:	602.705620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: UYAHFTFMNYDBLZ-QYUSSEQMSA-N

6042-08-6

METHIOTEPA (10 suppliers)

IUPAC Name: tris(2-methylaziridin-1-yl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 76-96-0
Synonyms: Methiotepa, Metapside, Maps, ENT 161A, ENT 50782, MolPort-003-944-938, CID66161, NSC54055, NSC56843, NSC76993, NSC76994, EINECS 200-995-3, NSC 54055, Tris(2-methyl-1-aziridinyl)phosphine sulfide, AI3-50004, Phosphine sulfide, tris(2-methyl-1-aziridinyl)-, 1,1',1''-Phosphorothioyltris(2-methylaziridine), Aziridine, 1,1',1''-phosphinothioylidynetris[2-methyl-, Phosphine sulfide, tris(2-methyl-1-aziridinyl)- (8CI), Phosphine sulfide, tris(2-methyl-1-aziridinyl)-, (D)-

Molecular Formula:	C₉H₁₈N₃PS	Molecular Weight:	231.298081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLFGIRNMAOXTHS-UHFFFAOYSA-N

76-96-0

METHIOTHEPIN MALEATE (12 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 1-methyl-4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine | CAS Registry Number: 19728-88-2
Synonyms: Methiothepin maleate, Prestwick_739, Ambmdy01503637, SPECTRUM1503637, HMS502N15, MolPort-003-666-493, HMS1569K11, NSC281816, CID5358812, NCGC00095921-01, (.+-.)-Metitepine maleate, 1-[10,11-dihydro-8-(methylthio)dibenzo[b,f]thiepin-10-yl]-4-methyl-, (.+-.)-, (Z)-2-butenedioate (1:1), 1-methyl-4-[8-(methylsulfanyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]piperazine (2Z)-but-2-enedioate, Piperazine, 1-[10,11-dihydro-8-(methylthio)dibenzo[b,f]thiepin-10-yl]-4-methyl-, (+)-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₄H₂₈N₂O₄S₂	Molecular Weight:	472.620120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWDBEHWZGDSFHR-BTJKTKAUSA-N

19728-88-2

METHIOTHEPIN MALEATE; 1-[10,11-DIHYDRO-8-(METHYLTHIO)DIBENZO[B,F]THIEPIN-10-YL ]-4-METHYLPIPERAZINE MALEATE (5 suppliers)

IUPAC Name: 1-methyl-4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine | CAS Registry Number: 20229-30-5
Synonyms: methiothepin, Metitepine, Methiothepine, Metitepina, Metitepinum, Methiothepin maleate, Metitepine [INN], Methiothepin mesylate, Maleate, Methiothepin, nchembio873-comp38, Metitepinum [INN-Latin], Metitepina [INN-Spanish], Prestwick0_000375, Prestwick1_000375, Prestwick2_000375, Prestwick3_000375, Spectrum2_001967, Spectrum3_001602, Spectrum4_001092, Spectrum5_001832

Molecular Formula:	C₂₀H₂₄N₂S₂	Molecular Weight:	356.547960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLJFTICUTYVZDG-UHFFFAOYSA-N

20229-30-5

METHIOTHEPIN MESYLATE SEROTININ 5-HT(1) ANT (10 suppliers)

IUPAC Name: methanesulfonic acid;1-methyl-4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine | CAS Registry Number: 74611-28-2
Synonyms: Methiothepin mesylate, Methiothepin mesylate salt, Methiothepin methanesulfonate, Metitepine mesylate salt, 1-[10,11-Dihydro-8-(methylthio)dibenzo[b,f]thiepin-10-yl]-4-methylpiperazine mesylate salt, Piperazine, 1-(10,11-dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-4-methyl-, methanesulfonate, M149_SIGMA, MLS000859918, AC1MI866, CHEMBL1256737, CTK8G0831, QCR-168, REGID_for_CID_3039995, HMS2236E08, HMS3262B09, AG-G-96760, CCG-213887, LP00804, NCGC00016164-02, NCGC00094137-01

Molecular Formula:	C₂₁H₂₈N₂O₃S₃	Molecular Weight:	452.653620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CZMDZGZYKOGLJY-UHFFFAOYSA-N

74611-28-2

Methiotriazamine hydrochloride (3 suppliers)

IUPAC Name: 6,6-dimethyl-1-(4-methylsulfanylphenyl)-1,3,5-triazine-2,4-diamine;hydrochloride | CAS Registry Number: 6043-86-3
Synonyms: UNII-E3IW1EK385, E3IW1EK385, NSC19733, s-Triazine,6-diamino-1,2-dihydro-2,2-dimethyl-1-[p-(methylthio)phenyl]-, monohydrochloride, 1,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-[4-(methylthio)phenyl]-, monohydrochloride, AGN-PC-0ACZHG, Methiotriazamine hydrochloride [MI], NSC-19733, NSC525303, NSC-525303, 6,6-dimethyl-1-(4-methylsulfanylphenyl)-1,3,5-triazine-2,4-diamine;hydrochloride, 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(4-(methylthio)phenyl)-, hydrochloride (1:1), 1,6-Dihydro-6,6-dimethyl-1-(4-(methylthio)phenyl)-1,3,5-triazine-2,4-diamine, hydrochloride

Molecular Formula:	C₁₂H₁₈ClN₅S	Molecular Weight:	299.822820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JVVUMXJGEQLSNP-UHFFFAOYSA-N

6043-86-3

Methisosildenafil (8 suppliers)

IUPAC Name: 5-[5-[(3S,5R)-3,5-dimethylpiperazin-1-yl]sulfonyl-2-ethoxyphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 496835-35-9
Synonyms: Aildenafil, Dimethylsildenafil, Dimethyl sildenafil, SureCN6497379, rel-5-[5-[[(3R,5S)-3,5-Dimethyl-1-piperazinyl]sulfonyl]-2-ethoxyphenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula:	C₂₃H₃₂N₆O₄S	Molecular Weight:	488.602980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NFSWSZIPXJAYLR-GASCZTMLSA-N

496835-35-9

Methisosildenafil impure (1 supplier)

IUPAC Name: 5-[2-ethoxy-5-[(3R,5S)-4-ethyl-3,5-dimethylpiperazin-1-yl]sulfonylphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1425504-78-4
Synonyms: rel-5-(2-Ethoxy-5-(((3R,5S)-4-ethyl-3,5-dimethylpiperazin-1-yl)sulfonyl)phenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one

Molecular Formula:	C₂₅H₃₆N₆O₄S	Molecular Weight:	516.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PHHMBEZZFBTULA-CALCHBBNSA-N

1425504-78-4

Methisosildenafil Impurity (1 supplier)

1873303-87-7

Methisosildenafil-d4 (3 suppliers)

1246819-66-8

METHITURAL (4 suppliers)

IUPAC Name: 5-(2-methylsulfanylethyl)-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 467-43-6
Synonyms: Thiomethibumalum, Methituralum, Metitural, Metitural [INN-Spanish], Methituralum [INN-Latin], 730-68-7 (hydrochloride salt), CID3032307, C07558, 5-(1-Methylbutyl)-5-(2-(methylthio)ethyl)-2-thiobarbituric acid, 4,6-(1H,5H)-Pyrimidinedione, dihydro-5-(1-methylbutyl)-5-(2-(methylthio)ethyl)-2-thioxo-

Molecular Formula:	C₁₂H₂₀N₂O₂S₂	Molecular Weight:	288.429400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KEMCRVSPPRNENL-UHFFFAOYSA-N

467-43-6

Methitural sodium (3 suppliers)

IUPAC Name: sodium;5-(2-methylsulfanylethyl)-5-pentan-2-yl-2-sulfanylidenepyrimidin-3-ide-4,6-dione | CAS Registry Number: 730-68-7
Synonyms: Methioturiate, Neraval, Thiobutal, Thiogenal, Sodium methiural, Methitural sodium salt, Sch 3132, EINECS 211-985-3, 5-(1-Methylbutyl)-5-(2-(methylthio)ethyl)-2-thiobarbituric acid sodium salt, Barbituric acid, 5-(1-methylbutyl)-5-(2-(methylthio)ethyl)-2-thio-, sodium salt, 467-43-6 (Parent), LS-24613

Molecular Formula:	C₁₂H₁₉N₂NaO₂S₂	Molecular Weight:	310.411229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPFUISOJBWATGQ-UHFFFAOYSA-M

730-68-7

METHIURON (7 suppliers)

IUPAC Name: 1,1-dimethyl-3-(3-methylphenyl)thiourea | CAS Registry Number: 21540-35-2
Synonyms: Methiuron, Thiuron, Methiuron [ISO], Caswell No. 383, Ambkt15768, N,N-Dimethyl-N'-m-tolylthiourea, 1,1-Dimethyl-3-m-tolylthiourea, 1,1-Dimethyl-2-thio-3-m-tolylurea, EINECS 244-431-4, MolPort-000-323-914, MolPort-001-837-162, EPA Pesticide Chemical Code 383100, NSC 165577, Thiourea, N,N-dimethyl-N'-(3-methylphenyl)-, NSC165577, ZINC05782222, 1-(m-Methylphenyl)-3,3-dimethylthiourea, Urea, 1,1-dimethyl-2-thio-3-m-tolyl-, CID3034319, M. H. 090

Molecular Formula:	C₁₀H₁₄N₂S	Molecular Weight:	194.296560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: MMCJEAKINANSOL-UHFFFAOYSA-N

21540-35-2

METHIXEN HCL (1 supplier)

Methixene (9 suppliers)

IUPAC Name: 1-methyl-3-(9H-thioxanthen-9-ylmethyl)piperidine | CAS Registry Number: 4969-02-2
Synonyms: Methixart, Metixene, Tremaril, Trest, Methyloxan, Methixen, Metisene, Metixeno, Metixenum, Tremonil, Tremoquil, Raunana, Dalpan, Contalyl, Tremarit, Methixen [German], Atosil, Metisene [DCIT], METHIXENE, Metixenum [INN-Latin]

Molecular Formula:	C₂₀H₂₃NS	Molecular Weight:	309.468320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MJFJKKXQDNNUJF-UHFFFAOYSA-N

4969-02-2

METHIXENE HCL ANHYDROUS (13 suppliers)

IUPAC Name: 1-methyl-3-(9H-thioxanthen-9-ylmethyl)piperidine hydrochloride | CAS Registry Number: 1553-34-0
Synonyms: Contalyl, Methixart, Tremaril wonder, Trest, Methixene HCl, metixene hydrochloride, Tremaril hydrochloride, Methixene hydrochloride, Prestwick_804, C20H23NS.HCl, Methixene hydrochloride anhydrous, EINECS 216-300-1, 4969-02-2 (Parent), NSC 78194, HMS1569D03, Methixene Hydrochloride (anhydrous), CID64722, N 715, LS-115792, 9-(1-Methyl-3-piperidylmethyl)thiaxanthene hydrochloride

Molecular Formula:	C₂₀H₂₄ClNS	Molecular Weight:	345.929260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RSXZRFHNNTTWCB-UHFFFAOYSA-N

1553-34-0

methl 5-bromo-2-hydroxybenzoate (2 suppliers)

4068-70-2

methl,4-methoxybutyrate (1 supplier)

290006-01-7

Methoane Sulphonate Dihydrate (1 supplier)

Methocarbamol (42 suppliers)

IUPAC Name: [2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate | CAS Registry Number: 532-03-6
Synonyms: methocarbamol, Delaxin, Robaxin, Metocarbamolo, Metocarbamol, Romethocarb, Lumirelax, Metofenia, Miolaxene, Myolaxene, Parabaxin, Relestrid, Surquetil, Tresortil, Etroflex, Methocal, Miorilas, Neuraxin, Reflexyn, Perilax

Molecular Formula:	C₁₁H₁₅NO₅	Molecular Weight:	241.240500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNXFOGHNGIVQEH-UHFFFAOYSA-N

532-03-6

Methocarbamol ?-D-Glucuronide (4 suppliers)

56305-74-9

Methocarbamol-13C,d3 (1 supplier)

2747917-88-8

Methocarbamol-d5 (10 suppliers)

IUPAC Name: [1,1,2,3,3-pentadeuterio-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate | CAS Registry Number: 1189699-70-4
Synonyms: Lumirelax-d5, Miolaxene-d5, Relestrid-d5, Etroflex-d5, Neuraxin-d5, Delaxin-d5, Robinax-d5, Avetil-d5, AHR 85-d5, CTK8G0832, AG-B-25889, 3-(o-Methoxyphenoxy)-2-hydroxypropyl-d5 Carbamate, 3-(2-Methoxyphenoxy)-1,2-propanediol-d5 1-Carbamate

Molecular Formula:	C₁₁H₁₅NO₅	Molecular Weight:	246.271309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNXFOGHNGIVQEH-RORPNYJOSA-N

1189699-70-4

Methocarbamol-O-sulfate Sodium Salt (3 suppliers)

1329610-40-3

Methocarbamol-O-sulfate-d5 Sodium Salt (3 suppliers)

1330055-80-5

METHOCEL (1 supplier)

79484-92-7

Methocel E4M Premium (0 suppliers)

009004-65-3

METHOCHLORPROMAZINE (5 suppliers)

IUPAC Name: 3-(2-chlorophenothiazin-10-yl)propyl-trimethylazanium | CAS Registry Number: 19077-31-7
Synonyms: Methochlorpromazine, Methylchlorpromazine, N-Methyl chlorpromazine, Q-CPZ, Quaternary-chlorpromazine, 362-02-7 (iodide), SKF 2680J, 19694-29-2 (chloride), CID9683, SK&F 2680-J, 10H-Phenothiazine-10-propanaminium, 2-chloro-N,N,N-trimethyl-

Molecular Formula:	C₁₈H₂₂ClN₂S+	Molecular Weight:	333.898680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGKWYLVIZNCRIY-UHFFFAOYSA-N

19077-31-7

METHOCIDIN (7 suppliers)

IUPAC Name: 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium | CAS Registry Number: 1407-05-2
Synonyms: oxyphenonium, Oxiphenonum, Methacin, Argicillin, Methocidin, Methocidine, Methocidinum, Metocidina, Oxyphenon, Spastrex, Atrenyl, Metacin, Oxyphenonium Iodide, Oxyphenonium Chloride, Hydroxymethylgramicidin, Methocidine [INN-French], Methocidinum [INN-Latin], Metocidina [INN-Spanish], OXYPHENONIUM BROMIDE, Methocidin [DCF:INN]

Molecular Formula:	C₂₁H₃₄NO₃+	Molecular Weight:	348.499560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFRUPHOKLBPHTQ-UHFFFAOYSA-N

1407-05-2

Methocinnamox (2 suppliers)

117339-76-1

Methoclocinnamox (0 suppliers)

117332-67-9

METHOCROTOPHOS (3 suppliers)

IUPAC Name: [(E)-4-[methoxy(methyl)amino]-4-oxobut-2-en-2-yl] dimethyl phosphate | CAS Registry Number: 25601-84-7
Synonyms: Methocrotophos, Methocrotophos [ISO], Ciba-Geigy C-2307, Ciba C-2307, ENT 27625, NSC 195154, BRN 2216880, AI3-27625, CID6438039, C-2307, LS-107792, 3-(Dimethoxyphosphinyloxy)-N-methyl-N-methoxy-cis-crotonamide, 3-Hydroxy-N-methoxy-N-methyl-cis-crotonamide, dimethyl phosphate, (E)-(3-(Methoxymethylamino)-1-methyl-3-oxo-1-propenyl)dimethyl phosphate, Phosphoric acid, 3-(methoxymethylamino)-1-methyl-3-oxo-1-propenyl dimethyl ester, (E)-, Phosphoric acid, dimethyl ester, ester with (E)-3-hydroxy-N-methoxy-N-methylcrotonamide, 30770-50-4

Molecular Formula:	C₈H₁₆NO₆P	Molecular Weight:	253.189501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WEDGYOKZJHBCGP-VOTSOKGWSA-N

25601-84-7

METHOCTRAMINE 4HCL (8 suppliers)

IUPAC Name: N,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]octane-1,8-diamine hydrochloride | CAS Registry Number: 104807-40-1
Synonyms: Methoctramine, CHEBI:473286, N,N'-bis-[6-(2-methoxy-benzylamino)-hexyl]-octane-1,8-diamine tetrahydrochloride, N,N'-bis[6-[[(2-Methoxyphenyl)methyl]amino]hexyl]-1,8-octanediamine hydrochloride

Molecular Formula:	C₃₆H₆₃ClN₄O₂	Molecular Weight:	619.364020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BGMUIZGMOHGDPQ-UHFFFAOYSA-N

104807-40-1

METHOCTRAMINE TETRAHCL HEMIHYDRATE (12 suppliers)

IUPAC Name: N,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]octane-1,8-diamine tetrahydrochloride | CAS Registry Number: 104807-46-7
Synonyms: Methoctramine, Methoctramine hemihydrate, Methoctramine tetrahydrochloride, M105_SIGMA, CHEBI:567251, CID107759, NCGC00094187-01, Methoctramine tetrahydrochloride hemihydrate, LS-186869, EU-0100862, M-105, C054938, N,N'-Bis(6-((2-methoxybenzyl)amino)hexyl)-1,8-octanediamine tetrahydrochloride, 1,8-Octanediamine, N,N'-bis(6-(((2-methoxyphenyl)methyl)amino)hexyl)-, tetrahydrochloride, N,N'-bis[6-[[(2-Methoxyphenyl)methyl]amino]hexyl]1,8-octane diamine tetrahydrochloride, N1,N8-bis(6-(2-methoxybenzylamino)hexyl)octane-1,8-diamine tetrahydrochloride, N,N'-bis[6-[[(2-Methoxyphenyl)methyl]amino]hexyl]-1,8-octane diamine tetrahydrochloride hemihydrate

Molecular Formula:	C₃₆H₆₆Cl₄N₄O₂	Molecular Weight:	728.746840 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	6

InChIKey: CDKGGOUDHGSFAF-UHFFFAOYSA-N

104807-46-7

Methoctramine tetrahydrochloride (1 supplier)

Methohexital (6 suppliers)

IUPAC Name: 5-hex-3-yn-2-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 151-83-7
Synonyms: Methohexitone, METHOHEXITAL, Methodrexitone, Enallynymalum, Enallynymall, Brevital, Brietal, Metoesital [DCIT], Methohexital [USAN], Compound 22451, Compound 25398, Methohexital (USP/INN), Metohexital [INN-Spanish], Methohexitalum [INN-Latin], Methohexital, Monosodium Salt, DEA No. 2264, CID9034, C14H18N2O3, EINECS 205-798-6, DB00474

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZXKDOXHBHYTKP-UHFFFAOYSA-N

151-83-7

METHOHEXITAL,99+% (10 suppliers)

IUPAC Name: 5-hex-3-yn-2-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 18652-93-2
Synonyms: Methohexitone, METHOHEXITAL, Methodrexitone, Methohexitalum, Metohexital, Enallynymalum, Enallynymall, Metoesital, Brevital, Brietal, Metoesital [DCIT], Compound 22451, Compound 25398, UNII-E5B8ND5IPE, Methohexital (USP/INN), Metohexital [INN-Spanish], Methohexitalum [INN-Latin], Methohexital, Monosodium Salt, DEA No. 2264, CID9034

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZXKDOXHBHYTKP-UHFFFAOYSA-N

18652-93-2

Methohexital-d3 (2 suppliers)

1794945-74-6

METHOHEXITAL-D5 (6 suppliers)

IUPAC Name: 5-hex-3-yn-2-yl-1-methyl-5-(1,1,2,3,3-pentadeuterioprop-2-enyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 160227-45-2
Synonyms: 2,4,6(1H,3H,5H)-Pyrimidinetrione,1-methyl-5-(1-methyl-2-pentynyl)-5-(2-propenyl-1,1,2,3,3-d5)- (9CI), Methohexital-D5 solution, 100 mug/mL in methanol, ampule of 1 mL, certified reference material

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	267.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZXKDOXHBHYTKP-LKXDWWMLSA-N

160227-45-2

METHOHEXITONE SODIUM (7 suppliers)

IUPAC Name: sodium 5-hex-3-yn-2-yl-1-methyl-4,6-dioxo-5-prop-2-enylpyrimidin-2-olate | CAS Registry Number: 309-36-4
Synonyms: Brevimytal, Brietal, Methohexital sodium, Brietal sodique, Brietal sodium, Brevital Sodium, Brevital, Enallynymal sodium, Methohexitone sodium, Sodium methohexitone, SODIUM METHOHEXITAL, Brevital sodium (TN), Lilly 22451, Methohexital sodium (USP), CCRIS 4716, Methohexital Sodium [USAN], UNII-60200PNZ7Q, EINECS 206-217-9, CID9391, CHEBI:138588

Molecular Formula:	C₁₄H₁₇N₂NaO₃	Molecular Weight:	284.286150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDXZREBVGAGZHS-UHFFFAOYSA-M

309-36-4

METHOHEXITONE; 1-METHYL-5-(1-METHYLPENT-2-YNYL)-5-PROP-2-ENYL-HEXAHYDROPYRIMIDINE-2,4,6-TRIONE (6 suppliers)

IUPAC Name: sodium 5-hex-3-yn-2-yl-1-methyl-4,6-dioxo-5-prop-2-enylpyrimidin-2-olate | CAS Registry Number: 22151-68-4
Synonyms: Brevimytal, Brietal, Methohexital sodium, Brietal sodique, Brietal sodium, Brevital Sodium, Brevital, Enallynymal sodium, Methohexitone sodium, Sodium methohexitone, SODIUM METHOHEXITAL, Brevital sodium (TN), Lilly 22451, Methohexital sodium (USP), CCRIS 4716, Methohexital Sodium [USAN], UNII-60200PNZ7Q, EINECS 206-217-9, CID9391, CHEBI:138588

Molecular Formula:	C₁₄H₁₇N₂NaO₃	Molecular Weight:	284.286150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDXZREBVGAGZHS-UHFFFAOYSA-M

22151-68-4

METHOMETON (4 suppliers)

IUPAC Name: 6-methoxy-2-N,4-N-bis(3-methoxypropyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1771-07-9
Synonyms: methometon, Methometon [ISO], CHEBI:38072, CID15677, 6-methoxy-N,N'-bis(3-methoxypropyl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-methoxy-N,N'-bis(3-methoxypropyl)-

Molecular Formula:	C₁₂H₂₃N₅O₃	Molecular Weight:	285.342720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FWJLFUVWQAXWLE-UHFFFAOYSA-N

1771-07-9

Methomyl (91 suppliers)

IUPAC Name: methyl N-(methylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 16752-77-5
Synonyms: methomyl, Lannate, Mesomile, Methomex, Nudrin, Lannate L, Lannate LV, Nu-bait ii, Methomyl lannate, Metomil [Italian], Lannate 20, Lanox 90, Methomyl (lannate), Insecticide 1,179, Caswell No. 549C, Dupont 1179, Lanox 216, 20, Lannate, Rcra waste number P066, RCRA waste no. P066

Molecular Formula:	C₅H₁₀N₂O₂S	Molecular Weight:	162.210100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHXUZOCRWCRNSJ-QPJJXVBHSA-N

16752-77-5

Methomyl Oxime (18 suppliers)

IUPAC Name: methyl N-hydroxyethanimidothioate | CAS Registry Number: 13749-94-5
Synonyms: Methomyl oxime, Methyl thioacetohydroxamate, 1-(Methylthio)acetaldoxime, 1-(methylsulfanyl)acetaldoxime, Methyl N-hydroxyacetimidothioate, Methyl N-hydroxyethanimidothioate, 1-(Methylthio)acetaldehyde oxime, CHEBI:38534, Methyl (1Z)-N-hydroxyethanimidothioate, Ethanimidothioic acid, N-hydroxy-, methyl ester

Molecular Formula:	C₃H₇NOS	Molecular Weight:	105.158780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYEVWCPZVQACAE-ARJAWSKDSA-N

13749-94-5

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