MERTIATIDE MERTIATIDE; N-(N-(N-(MERCAPTOACETYL)GLYCYL)GLYCYL)GLYCINE,MerTK-IN-1 Suppliers & Manufacturers

CHEMICAL products beginning with : M

7951 to 8000 of 90495 results Page:

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PRODUCT NAME

CAS Registry Number

MERTIATIDE MERTIATIDE; N-(N-(N-(MERCAPTOACETYL)GLYCYL)GLYCYL)GLYCINE (5 suppliers)

IUPAC Name: 2-[[2-[[2-[(2-sulfanylacetyl)amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 66516-09-4
Synonyms: Mertiatide, Technescan mag3, Mertiatide [INN], MAG3, UNII-8NVY8268MY, Technetium Tc 99m mertiatide, 99mTc-Mercaptoacetyltriglycine, CID60778, N-(N-(N-(Mercaptoacetyl)glycyl)glycyl)glycine, Technetium-99m-Mercaptoacetylglycylglycylglycine

Molecular Formula:	C₈H₁₃N₃O₅S	Molecular Weight:	263.270920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RXACEEPNTRHYBQ-UHFFFAOYSA-N

66516-09-4

MerTK-IN-1 (1 supplier)

3036376-10-7

MerTK/Axl-IN-1 (1 supplier)

3036009-40-9

MERTK/Mer Protein, Human, Recombinant (aa 1-323, His) (1 supplier)

MERTK/Mer Protein, Human, Recombinant (His) (1 supplier)

MERTK/Mer Protein, Human, Recombinant (mFc) (1 supplier)

MERTK/Mer Protein, Mouse, Recombinant (His) (1 supplier)

MERTK/Mer Protein, Rat, Recombinant (His) (1 supplier)

MERULIDIAL (4 suppliers)

IUPAC Name: (1aR,5aR,6S,6aR)-6-hydroxy-4,4,6a-trimethyl-3,5,5a,6-tetrahydro-1H-cyclopropa[f]indene-1a,2-dicarbaldehyde | CAS Registry Number: 68053-32-7
Synonyms: Merulidial, CCRIS 1705, BRN 3614482, CID115072, LMPR0103620001, LS-89865, Cycloprop(f)indene-1a,2(1H)-dicarboxaldehyde, 3,4,5,5a,6,6a-hexahydro-6-hydroxy-4,4,6a-trimethyl-, (1aR,5aR,6S,6aR)-, Cycloprop(f)indene-1a,2(1H)-dicarboxaldehyde, 3,4,5,5a,6,6a-hexahydro-6-hydroxy-4,4,6a-trimethyl-, (1aR-(1aalpha,5abeta,6beta, 6aalpha))-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFLNZGQBGCPDMT-WCUVEOEZSA-N

68053-32-7

MERVAN ETHANOLAMINE SALT (2 suppliers)

IUPAC Name: 2-aminoethanol; 2-(3-chloro-4-prop-2-enoxyphenyl)acetic acid | CAS Registry Number: 22131-80-2
Synonyms: Mervan ethanolamine salt, Alclofenac monoethanolamine complex, C11H11ClO3.C2H7NO, CID211052, LS-10937, Acetic acid, 4-allyloxy-3-chlorophenyl-, compd. with 2-aminoethanol

Molecular Formula:	C₁₃H₁₈ClNO₄	Molecular Weight:	287.739320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UDHFAAXTCWFTKP-UHFFFAOYSA-N

22131-80-2

Merwinite(Ca3Mg(SiO4)2) (9CI) (2 suppliers)

IUPAC Name: tricalcium;magnesium;disilicate | CAS Registry Number: 13596-18-4
Synonyms: Merwinite (Ca3Mg(SiO4)2), Calcium magnesium silicate(3:1:2), EINECS 238-183-6, 14284-34-5

Molecular Formula:	Ca₃MgO₈Si₂	Molecular Weight:	328.705200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QPOCANDIWVNHRM-UHFFFAOYSA-N

13596-18-4

MES (2-[N-MORPHOLINO)ETHANESULFONIC ACID) SODIUM SALT (2 suppliers)

71119-28-8

MES hydrate,99+%,for biochemistry (8 suppliers)

IUPAC Name: 2-morpholin-4-ylethanesulfonic acid;hydrate | CAS Registry Number: 1266615-59-1
Synonyms: 145224-94-8, MES monohydrate, 2-Morpholinoethanesulfonic acid hydrate, MFCD00149409, 4-Morpholineethanesulfonic acid, monohydrate, 4-Morpholineethanesulfonic acid monohydrate, 2-(4-morpholinyl)ethanesulfonic acid hydrate, MES Hydrate Buffer, AK-46668, 4-Morpholineethanesulfonicacid, hydrate (1:1), M-3055, MESmonohydrate, MFCD00283848, MES hydrate, MES monohydrate, 99+%, for biochemistry, ACMC-209umh, KSC179A4H, SCHEMBL108075, ARONIS014394, B-MES250

Molecular Formula:	C₆H₁₅NO₅S	Molecular Weight:	213.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MIIIXQJBDGSIKL-UHFFFAOYSA-N

1266615-59-1

MES Monohydrate (5 suppliers)

14524-94-8

MES Sodium Salt (16 suppliers)

IUPAC Name: sodium 2-morpholin-4-ylethanesulfonate | CAS Registry Number: 71119-23-8
Synonyms: MES sodium salt, M3058_SIGMA, M3885_SIGMA, M5057_SIGMA, 4432-31-9 (Parent), EINECS 275-203-2, CID166159, Sodium 4-morpholin-1-ylethylsulphonate, 4-Morpholineethanesulfonic acid, sodium salt, 4-Morpholineethanesulfonic acid sodium salt, LT03328844, 2-(N-Morpholino)ethanesulfonic acid sodium salt, 2-(N-Morpholino) Ethane Sulfonic Acid Sodium Salt, 4-Morpholineethanesulfonic acid, sodium salt (1:1), MES

Molecular Formula:	C₆H₁₂NNaO₄S	Molecular Weight:	217.218550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IRHWMYKYLWNHTL-UHFFFAOYSA-M

71119-23-8

MeS-IMPY (1 supplier)

955376-42-8

MES-NA,ULTRA PURE GRADE (1 supplier)

7119-23-8

MESA (2 suppliers)

8062-08-6

MESABOLONE (3 suppliers)

IUPAC Name: (5S,8R,9S,10R,13S,14S,17S)-17-(1-methoxycyclohexyl)oxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 7483-09-2
Synonyms: Mesabolone, NSC73871, CID252294, 17.beta.-[(1-Methoxycyclohexyl)oxy]-5.alpha.-androst-1-en-3-one, 5.alpha.-Androst-1-en-3-one, 17.beta.-[(1-methoxycyclohexyl)oxy]-, Androst-1-en-3-one, 17-[(1-methoxycyclohexyl)oxy]-, (5.alpha.,17.beta.)-

Molecular Formula:	C₂₆H₄₀O₃	Molecular Weight:	400.594000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGGYYWICUTUTCC-NMTVEPIMSA-N

7483-09-2

MESACONANILIDE (3 suppliers)

IUPAC Name: (E)-2-methyl-N,N'-diphenylbut-2-enediamide | CAS Registry Number: 6317-74-4
Synonyms: Mesaconanilide, NSC43084, CID5355677

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NEPXZCHAXZPTTC-OUKQBFOZSA-N

6317-74-4

Mesaconic acid (12 suppliers)

IUPAC Name: (E)-2-methylbut-2-enedioic acid | CAS Registry Number: 498-24-8
Synonyms: mesaconic acid, mesaconate, Methylfumaric acid, Citraconic acid, 2-Methylfumaric acid, 2-methylfumarate, Fumaric acid, methyl-, Kyselina mesakonova, Maleic acid, methyl-, METHYLMALEIC ACID, Kyselina mesakonova [Czech], cis-Methylbutenedioic acid, WLN: QVY1&U1VQ, Butenedioic acid, methyl-, (E)-, trans-2-Methyl-2-butenedioic acid, WLN: QVY1&U1VQ -T, 131040_ALDRICH, 2-Butenedioic acid, 2-methyl-, (E)-, NSC32949, EINECS 207-859-2

Molecular Formula:	C₅H₆O₄	Molecular Weight:	130.098740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNEGQIOMVPPMNR-NSCUHMNNSA-N

498-24-8

MESACONIC ACID,DIHYDRAZIDE (3 suppliers)

IUPAC Name: (E)-2-methylbut-2-enedihydrazide | CAS Registry Number: 117122-49-3
Synonyms: 2-Methylfumarohydrazide, Mesaconic acid, dihydrazide (6CI), AKOS027395736

Molecular Formula:	C₅H₁₀N₄O₂	Molecular Weight:	158.161 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IJBGWLSDVLULOW-NSCUHMNNSA-N

117122-49-3

Mesaconine (6 suppliers)

Synonyms: N2248

Molecular Formula:	C₂₄H₃₉NO₉	Molecular Weight:	485.574 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: GQRPJUIKGLHLLN-KWXCVVSGSA-N

6792-09-2

Mesaconitine (16 suppliers)

Synonyms: Ambap6201, CID441747, C08698

Molecular Formula:	C₃₃H₄₅NO₁₁	Molecular Weight:	631.710500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: XUHJBXVYNBQQBD-TUWOXVOMSA-N

2752-64-9

Mesaconyl-CoA (1 supplier)

31104-67-3

Mesalamine Impurity (2-Hydroxy-5-amino-N-(2-carboxy-4-aminophenyl)benzoic Acid) (4 suppliers)

IUPAC Name: 5-amino-2-(3-carboxy-4-hydroxyanilino)benzoic acid | CAS Registry Number: 1797983-23-3
Synonyms: 5-amino-2-((3-carboxy-4-hydroxyphenyl)amino)benzoic acid, MolPort-042-620-224, AKOS026705702, ZINC504677273, AK517573, F9994-0510

Molecular Formula:	C₁₄H₁₂N₂O₅	Molecular Weight:	288.259 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FNKYNYBONZATNB-UHFFFAOYSA-N

1797983-23-3

Mesalamine Impurity I (2 suppliers)

13147-53-3

Mesalamine Impurity P (6 suppliers)

IUPAC Name: 5-amino-2-hydroxy-3-(4-sulfophenyl)benzoic acid | CAS Registry Number: 887256-40-8
Synonyms: AKOS027323309, ZINC215557706, AK315286, OR066403, 5-AMINO-2-HYDROXY-3-(4-SULFOPHENYL)BENZOIC ACID, 5-Amino-2-hydroxy-4'-sulfo-[1,1'-biphenyl]-3-carboxylic acid

Molecular Formula:	C₁₃H₁₁NO₆S	Molecular Weight:	309.292 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JFHCLENXDPFHHY-UHFFFAOYSA-N

887256-40-8

Mesalamine-d3 (5 suppliers)

IUPAC Name: 3-amino-2,4,5-trideuterio-6-hydroxybenzoic acid | CAS Registry Number: 1309283-32-6
Synonyms: 5-Amino-2-hydroxybenzoic Acid-d3, [2H3]-Mesalamine|||[2H3]-Mesalazine

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	156.155 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KBOPZPXVLCULAV-CBYSEHNBSA-N

1309283-32-6

Mesalazine (3 suppliers)

59-57-6

Mesalazine EP Impurity F HCl (1 supplier)

17839-48-4

Mesalazine Isopropyl Ester (2 suppliers)

IUPAC Name: propan-2-yl 5-amino-2-hydroxybenzoate | CAS Registry Number: 64240-87-5
Synonyms: SCHEMBL9363755, propan-2-yl 5-amino-2-hydroxybenzoate

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQSWKDRPBHPAAL-UHFFFAOYSA-N

64240-87-5

Mesalazine-13C6 Hydrochloride (6 suppliers)

IUPAC Name: 5-amino-2-hydroxybenzoic acid;hydrochloride | CAS Registry Number: 1261398-47-3
Synonyms: Asacol-13C6 Hydrochloride, Mesasal-13C6 Hydrochloride, Pentasa-13C6 Hydrochloride, 5-ASA-13C6 Hydrochloride, Claversal-13C6 Hydrochloride, Asacolitin-13C6 Hydrochloride, Fisalamine-13C6 Hydrochloride, Mesalamine-13C6 Hydrochloride, [13C6]-Mesalamine hydroxhloride, 5-Aminosalicylic Acid-13C6 Hydrochloride, 5-Amino-2-hydroxybenzoic Acid-13C6 Hydrochloride

Molecular Formula:	C₇H₈ClNO₃	Molecular Weight:	195.552249 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KKRSNTURHSOKTM-BVNCJLROSA-N

1261398-47-3

MESALAZINE-D3 HYDROCHLORIDE, (4 suppliers)

IUPAC Name: 3-amino-2,4,5-trideuterio-6-hydroxybenzoic acid;hydrochloride | CAS Registry Number: 1346601-18-0
Synonyms: Mesalazine-d3 Hydrochloride, 5-Aminosalicylic Acid-d3 Hydrochloride, 5-Amino-2-hydroxybenzoic Acid-d3 Hydrochloride

Molecular Formula:	C₇H₈ClNO₃	Molecular Weight:	192.613 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KKRSNTURHSOKTM-KADUPEOVSA-N

1346601-18-0

MESATLANTIN B (2 suppliers)

137550-93-7

MESATLANTIN D (2 suppliers)

137625-05-9

Mescaline (1 supplier)

000054-04-6

MESCALINE HCL (4 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)ethanamine hydrochloride | CAS Registry Number: 832-92-8
Synonyms: Mescaline hydrochloride, Mescaline hydrochloride salt, EINECS 212-626-3, CHEBI:648709, MolPort-004-964-629, NSC 172790, CID71580, NSC172790, 3,4,5-Trimethoxyphenethylamine hydrochloride, WLN: Z2R CO1 DO1 EO1 &GH, Phenethylamine, 3,4,5-trimethoxy-, hydrochloride, LS-103731, 3,4,5-Trimethoxy-beta-phenylethylamine hydrochloride, Benzeneethanamine, 3,4,5-trimethoxy-, hydrochloride, M-3030, Ethylamine, 3,4,5-trimethoxyphen-, hydrochloride, 3,4,5-Trimethoxy-.beta.-phenylethylamine hydrochloride, Benzeneethanamine, 3,4,5-trimethoxy-, hydrochloride (9CI)

Molecular Formula:	C₁₁H₁₈ClNO₃	Molecular Weight:	247.718520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVZVSNDNKMOYKF-UHFFFAOYSA-N

832-92-8

MESCALINE SULFATE--DEA SCHEDULE I ITEM (0 suppliers)

IUPAC Name: sulfuric acid;2-(3,4,5-trimethoxyphenyl)ethanamine | CAS Registry Number: 5967-42-0
Synonyms: Mescaline sulfate, Mescaline acid sulfate, 3,4,5-Trimethoxyphenethylamine sulfate (1:1), 2-(3,4,5-trimethoxyphenyl)ethanamine sulfate(1:1), Phenethylamine, 3,4,5-trimethoxy-, sulfate (1:1), 1152-76-7, 642-73-9, AC1L2GHC, AC1Q6XEO, SureCN7637450, UNII-ADE45928XQ, Ambotz77171-25-6, CTK4A9265, EINECS 211-389-3, AR-1C7050, NSC127486, AG-D-36265, NSC-127486, 3,4,5-Trimethoxybenzeneethanamine sulfate, LS-103735

Molecular Formula:	C₁₁H₁₉NO₇S	Molecular Weight:	309.336060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AEEOQROQKAFCJB-UHFFFAOYSA-N

5967-42-0

MESCALINE,N-METHYL (3 suppliers)

IUPAC Name: N-methyl-2-(3,4,5-trimethoxyphenyl)ethanamine chloride | CAS Registry Number: 6308-81-2
Synonyms: MESCALINE, N-METHYL, NSC42277

Molecular Formula:	C₁₂H₁₉ClNO₃-	Molecular Weight:	260.737160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHBQZCHOXCFQGY-UHFFFAOYSA-M

6308-81-2

Mescaline-NB2OMe.HCl (1 supplier)

2748304-49-4

Mescaloruvic acid (1 supplier)

7738-43-4

MESDC2 Protein, Human, Recombinant (His) (1 supplier)

Mesdopetam (1 supplier)

IUPAC Name: N-[2-(3-fluoro-5-methylsulfonylphenoxy)ethyl]propan-1-amine | CAS Registry Number: 1403894-72-3
Synonyms: mesdopetam, IRL790, IRL-790, HD4QV8GX26, N-[2-(3-fluoro-5-methylsulfonylphenoxy)ethyl]propan-1-amine, 1-Propanamine, N-(2-(3-fluoro-5-(methylsulfonyl)phenoxy)ethyl)-, MESDOPETAM [INN], UNII-HD4QV8GX26, MESDOPETAM [WHO-DD], CHEMBL4594447, SCHEMBL13732678, GTPL10811, HY-109150, CS-0115974, N-[2-(3-FLUORO-5-METHYLSULFONYL-PHENOXY)ETHYL]PROPAN-1-AMINE, N-{2-[3-FLUORO-5-(METHYLSULFONYL)PHENOXY]ETHYL}-N-PROPYLAMINE

Molecular Formula:	C₁₂H₁₈FNO₃S	Molecular Weight:	275.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OSBPYFBXSLJHCR-UHFFFAOYSA-N

1403894-72-3

Mesdopetam hemitartrate (5 suppliers)

2562346-14-7

Meseclazone (6 suppliers)

IUPAC Name: 7-chloro-2-methyl-3,3a-dihydro-2H-[1,2]oxazolo[3,2-b][1,3]benzoxazin-9-one | CAS Registry Number: 29053-27-8
Synonyms: Meseclazona, Meseclazonum, Meseclazonum [INN-Latin], Meseclazona [INN-Spanish], Meseclazone (USAN/INN), Meseclazone [USAN:INN], UNII-51KFT71THG, C11H10ClNO3, NSC297623, AIDS128777, NSC 297623, AIDS-128777, CID34445, W-2395, W 2395, LS-86776, D04941, 2H,9H-Isoxazolo(3,2-b)(1,3)benzoxacin-9-one, 7-chloro-3,3a-dihydro-2-methyl-, 2H,9H-ISOXAZOLO(3,2-b)(1,3)BENZOXAZIN-9-ONE, 3,3a-DIHYDRO-7-CHLORO-2-METHYL-, 2H,9H-Isoxazolo(3,2-b)(1,3)benzoxazin-9-one, 7-chloro-3,3a-dihydro-2-methyl-

Molecular Formula:	C₁₁H₁₀ClNO₃	Molecular Weight:	239.655000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJGJQQNLRVNIKE-UHFFFAOYSA-N

29053-27-8

MeSeI (1 supplier)

2901664-87-5

Mesembrenol (1 supplier)

25516-15-8

Mesembrenone (6 suppliers)

IUPAC Name: 3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,7,7a-tetrahydroindol-6-one | CAS Registry Number: 468-54-2
Synonyms: AC1NOJ13, 3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,7,7a-tetrahydroindol-6-one, (3aR,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-1,2,3,3a,7,7a-hexahydro-6H-indol-6-one

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDNHBCSWFYFPAN-UHFFFAOYSA-N

468-54-2

MESEMBRENONE (7 suppliers)

IUPAC Name: (3aR,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,7,7a-tetrahydroindol-6-one | CAS Registry Number: 80287-15-6
Synonyms: Mesembrenone, (+)-Mesembrenone, CID216272, C09223, 3a-(3,4-Dimethoxyphenyl)-1,2,3,3a,7,7a-hexahydro-1-methyl-6H-indol-6-one (3aR-cis)-, 6H-Indol-6-one, 3a-(3,4-dimethoxyphenyl)-1,2,3,3a,7,7a-hexahydro-1-methyl-, (3aR-cis)-, 468-54-2

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDNHBCSWFYFPAN-IRXDYDNUSA-N

80287-15-6

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