METHOXYACETIC ANHYDRIDE,Methoxyacetone Suppliers & Manufacturers

CHEMICAL products beginning with : M

27851 to 27900 of 123845 results Page:

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PRODUCT NAME

CAS Registry Number

METHOXYACETIC ANHYDRIDE (11 suppliers)

IUPAC Name: (2-methoxyacetyl) 2-methoxyacetate | CAS Registry Number: 19500-95-9
Synonyms: Methoxyacetic anhydride, Methoxyacetic acid anhydride, Acetic acid, methoxy-, anhydride, CID88095, EINECS 243-114-8

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PEHFQQWAINXOQG-UHFFFAOYSA-N

19500-95-9

Methoxyacetone (11 suppliers)

IUPAC Name: 1-methoxypropan-2-one | CAS Registry Number: 5878-19-3
Synonyms: 1-Methoxyacetone, Methoxy-2-propanone, methoxyaceton, 1-Methoxy-2-propanone, Methoxymethyl methyl ketone, 2-PROPANONE, 1-METHOXY-, 177180_ALDRICH, EINECS 227-549-0, BRN 1560175, CID22172, ZINC02534745, AI3-37789, BBV-27119008, LS-123086, 4-01-00-03977 (Beilstein Handbook Reference), InChI=1/C4H8O2/c1-4(5)3-6-2/h3H2,1-2H

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUZLJOLBIRPEFB-UHFFFAOYSA-N

5878-19-3

Methoxyacetonitrile (10 suppliers)

IUPAC Name: 2-methoxyacetonitrile | CAS Registry Number: 1738-36-9
Synonyms: Acetonitrile, methoxy-, NCCH2OCH3, M9009_ALDRICH, CID74442, NSC26905, EINECS 217-092-5, NSC 26905, InChI=1/C3H5NO/c1-5-3-2-4/h3H2,1H

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKPVEISEHYYHRH-UHFFFAOYSA-N

1738-36-9

Methoxyacetyl Chloride (20 suppliers)

IUPAC Name: 2-methoxyacetyl chloride | CAS Registry Number: 38870-89-2
Synonyms: Methoxyacetyl chloride, Acetyl chloride, methoxy-, Methoxyacetic acid chloride, M9653_ALDRICH, CID96623, NSC82321, EINECS 254-169-2, NSC 82321, ZINC01631211, 2-METHOXY 5-ACETYLBENZYL CHLORIDE

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJKWHOSQTYYFAE-UHFFFAOYSA-N

38870-89-2

Methoxyacetyl Fentanyl Hydrochloride (1 supplier)

IUPAC Name: 2-methoxy-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide;hydrochloride | CAS Registry Number: 101365-54-2
Synonyms: 2-methoxy-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-acetamide,monohydrochloride

Molecular Formula:	C₂₂H₂₉ClN₂O₂	Molecular Weight:	388.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEHZVZLPYAXWNV-UHFFFAOYSA-N

101365-54-2

METHOXYACETYLCARBAMIDE (3 suppliers)

IUPAC Name: N-carbamoyl-2-methoxyacetamide | CAS Registry Number: 118122-19-3
Synonyms: Methoxyacetylcarbamide, CID3082902, Acetamide, N-(aminocarbonyl)-2-methoxy-

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZRSZWSTXAIJCAI-UHFFFAOYSA-N

118122-19-3

METHOXYACETYLENE (3 suppliers)

IUPAC Name: methoxyethyne | CAS Registry Number: 6443-91-0
Synonyms: Methoxyacetylene, Ethyne, methoxy-, HC.equiv.COCH3, MolPort-001-788-189, CID138749

Molecular Formula:	C₃H₄O	Molecular Weight:	56.063260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QRNDDJXJUHBGSG-UHFFFAOYSA-N

6443-91-0

Methoxyadiantifoline (6 suppliers)

Synonyms: CID3082725, 4H-Dibenzo(de,g)quinoline, 9-(4,5-dimethoxy-2-((1,2,3,4-tetrahydro-5,6,7-trimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-, (S-(R*,R*))-, 4H-Dibenzo(de,g)quinoline, 9-(4,5-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-, monomethoxy deriv., (S(R*.R*))-

Molecular Formula:	C₄₃H₅₂N₂O₁₀	Molecular Weight:	756.880380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: NMCGVMFQTRAOOV-KYJUHHDHSA-N

115452-09-0

Methoxyallene (4 suppliers)

IUPAC Name: 1-methoxypropa-1,2-diene | CAS Registry Number: 13169-00-1
Synonyms: 1-Methoxyallene, CH2=C=CHOCH3, 1,2-Propadiene, 1-methoxy-, 1,2-Propadiene, 3-methoxy-, NSC363923, CID139403, InChI=1/C4H6O/c1-3-4-5-2/h4H,1H2,2H

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRWJXAJEGRDMQH-UHFFFAOYSA-N

13169-00-1

Methoxyamine HCl (50 suppliers)

IUPAC Name: O-methylhydroxylamine hydrochloride | CAS Registry Number: 593-56-6
Synonyms: O-Methoxyamine HCl, Methoxyamine hydrochloride, Methoxyammonium chloride, Methoxylamine hydrochloride, 33045U_SUPELCO, SPECTRUM1503970, (aminooxy)methane hydrochloride, 225517_ALDRICH, 226904_ALDRICH, METHOXAMINE HYDROCHLORIDE, O-METHYLHYDROXYLAMINE HCl, hydroxymethyltransferase inhibitor, NSC3801, Methoxylamine hydrochloride solution, O-METHYLHYDROXYLAMINE HYDROCHLORIDE, Hydroxylamine, O-methyl-, hydrochloride, NCGC00095839-01, SL-00501

Molecular Formula:	CH₆ClNO	Molecular Weight:	83.517440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNXVOSBNFZWHBV-UHFFFAOYSA-N

593-56-6

METHOXYAMINE,HCL (1 supplier)

IUPAC Name: methoxyazanium chloride | CAS Registry Number: 73151-12-9
Synonyms: Methoxyamine, Methoxyammonium chloride, Methyloxyammonium chloride, Methoxylamine hydrochloride, Methoxyamine, hydrochloride, CCRIS 4846, N-Methoxylamine hydrochloride, 67-62-9 (Parent), (aminooxy)methane hydrochloride, O-METHYLHYDROXYLAMINE HCl, NSC 3801, EINECS 209-798-7, O-Methylhydroxyamine hydrochloride, MolPort-003-986-987, CID11639, Hydroxylamine, O-methyl-, hydrochloride, O-METHYLHYDROXYLAMINE HYDROCHLORIDE, AI3-52923, Hydroxylamine methyl ether hydrochloride, LS-1418

Molecular Formula:	CH₆ClNO	Molecular Weight:	83.517440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPUACDWLOLSOQO-UHFFFAOYSA-M

73151-12-9

METHOXYAMINE-[14C] HYDROCHLORIDE (0 suppliers)

METHOXYAMINEHYDROCHLORIDE (1 supplier)

593-56-5

Methoxyammonium methanesulfonate (0 suppliers)

951627-45-5

METHOXYAMPHETAMINE (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)propan-2-amine | CAS Registry Number: 23239-32-9
Synonyms: p-Methoxyamphetamine, 4-Methoxyamphetamine, para-methoxyamphetamine, (+-)-p-Methoxyamphetamine, 1-p-Methoxyphenyl-2-propylamine, 1-(4-Methoxybenzyl)ethylamine, 1-p-Methoxyphenyl-2-aminopropane, (+-)-4-Methoxyamphetamine, (d,l)-4-Methoxyamphetamine, DEA No. 7411, (+/-)-p-Methoxyamphetamine, (+/-)-4-Methoxyamphetamine, C10H15NO, 2-Amino-1-(4'-methoxyphenyl)propane, 1-(4-methoxyphenyl)propan-2-amine, p-Methoxy-alpha-methylphenethylamine, 3706-26-1 (hydrochloride), 4-Methoxy-alpha-methylphenethylamine, HSDB 7594, CHEBI:117954

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

InChIKey: NEGYEDYHPHMHGK-UHFFFAOYSA-N

23239-32-9

METHOXYAPIGENINIDIN CHLORIDE, 7-(RG) (4 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)-7-methoxychromenylium-5-ol;chloride | CAS Registry Number: 161773-51-9
Synonyms: 7-METHOXYAPIGENINIDIN, CHEMBL2268833

Molecular Formula:	C₁₆H₁₃ClO₄	Molecular Weight:	304.726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VQSWXDUWNOYURP-UHFFFAOYSA-N

161773-51-9

METHOXYARSONIC ACID (1 supplier)

IUPAC Name: methoxyarsonic acid | CAS Registry Number: 70786-76-4
Synonyms: Acefylline clofibrol, CID115371, Arsenic acid (H3AsO4), monomethyl ester

Molecular Formula:	CH₅AsO₄	Molecular Weight:	155.969600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FRLCRPUWDUKNGO-UHFFFAOYSA-N

70786-76-4

METHOXYBEMITIL (2 suppliers)

IUPAC Name: 2-ethylsulfanyl-6-methoxy-1H-benzimidazole | CAS Registry Number: 97148-48-6
Synonyms: Methoxybemitil, Ambcb5571632, MolPort-002-157-387, CID126266, ZINC09187549, LS-32976, 2-ethylsulfanyl-6-methoxy-1H-benzoimidazole

Molecular Formula:	C₁₀H₁₂N₂OS	Molecular Weight:	208.280080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZSQXDMMIUJHSK-UHFFFAOYSA-N

97148-48-6

Methoxybenzaldehyde-p Natural (0 suppliers)

METHOXYBENZENE (2 suppliers)

IUPAC Name: methoxybenzene | CAS Registry Number: 17374-79-7
Synonyms: Phenoxymethyl, Manganese benzoate, Methyl, phenoxy-, CID134735

Molecular Formula:	C₇H₇O	Molecular Weight:	107.129880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HRDXJKGNWSUIBT-UHFFFAOYSA-N

17374-79-7

METHOXYBENZOIC ACID MELTING POINT OF STANDARD MATERIALS, CERTIFIED REFERENCE MATERIAL (0 suppliers)

METHOXYBENZOQUINONE (11 suppliers)

IUPAC Name: 2-methoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 2880-58-2
Synonyms: Zinc phthalate, p-Xyloquinone, Methoxybenzoquinone, p-Benzoquinone, methoxy, Methoxy-p-benzoquinone, 2-Methoxy-p-benzoquinone, NCIOpen2_003694, 2-methoxybenzo-1,4-quinone, ghl.PD_Mitscher_leg0.149, 2-Methoxy-[1,4]benzoquinone, CCRIS 7149, CHEBI:262523, MolPort-003-986-718, CID76146, NSC508876, NSC 508876, TL8002270, M1045, MCW

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZJKWJHONFFKJHG-UHFFFAOYSA-N

2880-58-2

methoxybenzoyl chloride (5 suppliers)

IUPAC Name: 2-methoxybenzoyl chloride | CAS Registry Number: 1300-64-7
Synonyms: 2-Methoxybenzoyl chloride, o-Anisoyl chloride, 21615-34-9, Methoxybenzoyl chloride, Benzoyl chloride, 2-methoxy-, o-Methoxybenzoyl chloride, o-anisoylchloride, 2-methoxybenzoic acid chloride, 2-METHOXYBENZOYLCHLORIDE, RZNHSEZOLFEFGB-UHFFFAOYSA-N, SBB061370, 2-anisoyl chloride, EINECS 215-088-8, ACMC-1CBFI, 2-methoxybenzoic chloride, AC1L3GVA, 2-(Chlorocarbonyl)anisole, SCHEMBL431, 2-methoxy-benzoyl chloride, 2-Methoxy benzoyl chloride

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZNHSEZOLFEFGB-UHFFFAOYSA-N

1300-64-7

Methoxybis(1-methylpropyl)benzene (1 supplier)

IUPAC Name: 1,2-di(butan-2-yl)-3-methoxybenzene | CAS Registry Number: 54852-59-4
Synonyms: Methoxybis benzene, AGN-PC-0BKTDK, di-sec-butylphenyl methyl ether, CTK8J1973, 1,2-di(butan-2-yl)-3-methoxybenzene

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTYFSBBFLJKQRQ-UHFFFAOYSA-N

54852-59-4

Methoxybrassinin (1 supplier)

IUPAC Name: methyl N-[(1-methoxyindol-3-yl)methyl]carbamodithioate | CAS Registry Number: 105748-60-5
Synonyms: AC1MI2XJ, 1-METHOXYBRASSININ, C08506, AGN-PC-00C57O, CHEMBL2442575, methyl N-[(1-methoxyindol-3-yl)methyl]carbamodithioate, Carbamodithioic acid, [(1-methoxy-1H-indol-3-yl)methyl]-, methyl ester

Molecular Formula:	C₁₂H₁₄N₂OS₂	Molecular Weight:	266.382360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFZBENSULWNJKD-UHFFFAOYSA-N

105748-60-5

METHOXYBROMOCHLOROBORANE (1 supplier)

IUPAC Name: bromo-chloro-methoxyborane | CAS Registry Number: 38481-11-7
Synonyms: Methoxybromochloroborane, CID142286

Molecular Formula:	CH₃BBrClO	Molecular Weight:	157.201920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MXHPFMIZMKMDEW-UHFFFAOYSA-N

38481-11-7

METHOXYBROMOFLUOROBORANE (1 supplier)

IUPAC Name: bromo-fluoro-methoxyborane | CAS Registry Number: 38481-08-2
Synonyms: Methoxybromofluoroborane, CID142283

Molecular Formula:	CH₃BBrFO	Molecular Weight:	140.747323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYMLJMRIVBOJQH-UHFFFAOYSA-N

38481-08-2

Methoxybuprenorphine (0 suppliers)

IUPAC Name: (2S)-2-[(1R,2S,6R,14S,15S,16R)-5-(cyclopropylmethyl)-11,15-dimethoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-16-yl]-3,3-dimethylbutan-2-ol | CAS Registry Number: 1391587-11-3
Synonyms: KS-00002WU5

Molecular Formula:	C₃₀H₄₃NO₄	Molecular Weight:	481.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWUKPJNGRBWVGE-IUYMRXJJSA-N

1391587-11-3

METHOXYBUTYL 3-MERCAPTOPROPIONATE (5 suppliers)

IUPAC Name: 1-methoxybutyl 3-sulfanylpropanoate | CAS Registry Number: 75033-29-3
Synonyms: AG-G-98863, Methoxybutyl3-mercaptopropionate, CTK5E0948, Propanoic acid,3-mercapto-, methoxybutyl ester

Molecular Formula:	C₈H₁₆O₃S	Molecular Weight:	192.275840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNWNKOSIZQNCCI-UHFFFAOYSA-N

75033-29-3

METHOXYCARBONYL CEFADROXIL (0 suppliers)

METHOXYCARBONYL CEFADROXIL-D4 (0 suppliers)

Methoxycarbonyl Isocyanate (4 suppliers)

IUPAC Name: methyl N-(oxomethylidene)carbamate | CAS Registry Number: 5843-42-5
Synonyms: Methyl isocyanatoformate, Methyl N-(oxomethylidene)carbamate, methylisocyanatoformate, methyl N-carbonylcarbamate, methyl carbonisocyanatidoate, AC1N4K4Q, AC1Q44BV, ACMC-1AO46, 478407_ALDRICH, CTK5A8297, SBB069431, ZINC02384736, KB-54988, FT-0658085, S14-0720

Molecular Formula:	C₃H₃NO₃	Molecular Weight:	101.060820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOVQDZPAVARTTR-UHFFFAOYSA-N

5843-42-5

METHOXYCARBONYL PHOSPHONATE (2 suppliers)

IUPAC Name: methoxycarbonyl phosphate | CAS Registry Number: 94843-85-3
Synonyms: Methoxycarbonyl phosphate, CID124525

Molecular Formula:	C₂H₃O₆P-₂	Molecular Weight:	154.015381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WFGQQPQBFICZCZ-UHFFFAOYSA-L

94843-85-3

METHOXYCARBONYL)ACETAMIDRAZONO]MORPHOLINE-13C2,D2 (0 suppliers)

METHOXYCARBONYL-COENZYME A DISULFIDE (2 suppliers)

IUPAC Name: methyl [2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyldisulfanyl]formate | CAS Registry Number: 72205-57-3
Synonyms: Methoxycarbonyl coa disulfide, Methoxycarbonyl-coenzyme A disulfide, Methoxycarbonyl coenzyme A disulfide, CID194436, Coenzyme A, S-(O-methyl carbono(dithioperoxoate))

Molecular Formula:	C₂₃H₃₈N₇O₁₈P₃S₂	Molecular Weight:	857.635203 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: MGXAHWZPOYQYBM-UHFFFAOYSA-N

72205-57-3

METHOXYCARBONYL-D-NLE-GLY-ARG-SSNA (7 suppliers)

IUPAC Name: methyl N-[(2R)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxohexan-2-yl]carbamate | CAS Registry Number: 104186-68-7
Synonyms: Methoxycarbonyl-D-Nle-Gly-Arg-pNA, ZINC34110122

Molecular Formula:	C₂₂H₃₄N₈O₇	Molecular Weight:	522.563 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: XEXULFKIPLAHKX-SJORKVTESA-N

104186-68-7

METHOXYCARBONYL-GLYCINE (1 supplier)

Methoxycarbonyl-L-tert-leucine (4 suppliers)

16253-11-3

METHOXYCARBONYL-LYS(Z)-GLY-ARG-PNA (1 supplier)

METHOXYCARBONYL-LYS(Z)-OH DCHA (7 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-(methoxycarbonylamino)-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 218938-69-3
Synonyms: METHOXYCARBONYL-LYS -OHDCHA

Molecular Formula:	C₂₈H₄₅N₃O₆	Molecular Weight:	519.673400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DKBRXDSIVLRMGA-ZOWNYOTGSA-N

218938-69-3

MEthoxycarbonyl-peg4-t-butyl ester (5 suppliers)

IUPAC Name: methyl 3-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2100306-74-7
Synonyms: Methoxycarbonyl-PEG4-t-butyl ester, BP-23571

Molecular Formula:	C₁₇H₃₂O₈	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZTPUSINUVRMSKT-UHFFFAOYSA-N

2100306-74-7

MEthoxycarbonyl-peg5-t-butyl ester (6 suppliers)

IUPAC Name: methyl 3-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1807530-04-6
Synonyms: Methoxycarbonyl-PEG5-t-butyl ester, BIPG1522, ZINC214945638, BP-22135

Molecular Formula:	C₁₉H₃₆O₉	Molecular Weight:	408.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BJNQNORQYFJOCD-UHFFFAOYSA-N

1807530-04-6

METHOXYCARBONYL-PEG6-T-BUTYL ESTER (1 supplier)

METHOXYCARBONYLCHOLINE (2 suppliers)

IUPAC Name: 2-methoxycarbonyloxyethyl(trimethyl)azanium iodide | CAS Registry Number: 70384-36-0
Synonyms: Methoxycarbonylcholine, Methoxycarbonylcholine iodide, Methoxycarbonylcholine picrate salt, CID129824, Ethanaminium, 2-((methoxycarbonyl)oxy)-N,N,N-trimethyl-, iodide

Molecular Formula:	C₇H₁₆INO₃	Molecular Weight:	289.111310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GCSBRXXEHVTADB-UHFFFAOYSA-M

70384-36-0

METHOXYCARBONYLETHYL-ETHYLSULFONE (4 suppliers)

IUPAC Name: methyl 3-ethylsulfonylpropanoate | CAS Registry Number: 99116-15-1
Synonyms: CTK5I0237, AKOS009478270, AG-I-00976

Molecular Formula:	C₆H₁₂O₄S	Molecular Weight:	180.222080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJKZXEQOEZBJOE-UHFFFAOYSA-N

99116-15-1

Methoxycarbonylferrocene (4 suppliers)

Molecular Formula:	C₁₂H₁₂FeO₂	Molecular Weight:	244.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMQIMDDJSYDYQZ-UHFFFAOYSA-N

1271-56-3

METHOXYCARBONYLGLYCINE 4-NITROPHENYL ESTER (2 suppliers)

IUPAC Name: (4-nitrophenyl) 2-(methoxycarbonylamino)acetate | CAS Registry Number: 1670-94-6
Synonyms: MC-Gly-NP, CID193332, Methoxycarbonylglycine 4-nitrophenyl ester, Glycine, N-(methoxycarbonyl)-, 4-nitrophenyl ester

Molecular Formula:	C₁₀H₁₀N₂O₆	Molecular Weight:	254.196200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BNYHIOHEEQKXIR-UHFFFAOYSA-N

1670-94-6

METHOXYCARBONYLMERCURY HAC (2 suppliers)

IUPAC Name: acetyloxy(methoxycarbonyl)mercury | CAS Registry Number: 15714-24-6
Synonyms: NSC202907

Molecular Formula:	C₄H₆HgO₄	Molecular Weight:	318.678040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPWGFUCXGFUDMS-UHFFFAOYSA-M

15714-24-6

METHOXYCARBONYLMETHYL-TRIPHENYL-ARSENIC (1 supplier)

IUPAC Name: (2-methoxy-2-oxoethyl)-triphenylarsanium bromide | CAS Registry Number: 1529-78-8
Synonyms: ANTINEOPLASTIC-122258, NSC122258, CID10874184, Methoxycarbonylmethyl-triphenyl-arsanium Bromide

Molecular Formula:	C₂₁H₂₀AsBrO₂	Molecular Weight:	459.207900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAMLTAAPGOYWAU-UHFFFAOYSA-M

1529-78-8

METHOXYCARBONYLMETHYLDISULFANYL-ACETIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2-[(2-methoxy-2-oxoethyl)disulfanyl]acetate | CAS Registry Number: 1665-64-1
Synonyms: Dimethyl dithiodiacetate, NSC638710, Methoxycarbonylmethyldisulfanyl-acetic acid methyl ester, Acetic acid, 2,2'-dithiobis-, dimethyl ester, AC1L7WMA, AC1Q603F, CTK4D2384, AG-E-16021, NSC-638710, Acetic acid,2,2'-dithiobis-, 1,1'-dimethyl ester, methyl 2-[(2-methoxy-2-oxoethyl)disulfanyl]acetate, Aceticacid, 2,2'-dithiobis-, dimethyl ester (9CI); Acetic acid, dithiodi-, dimethylester (6CI,7CI,8CI); Bis(2-methoxy-2-oxoethyl) disulfide;Di(methoxycarbonylmethyl) disulfide; Dimethyl 2,2'-dithiobisacetate; Dimethyl2,2'-dithiodiacetate; Dimethyl 2,2'-dithiodiyldiacetate; Dimethyl3,4-dithiaadipate; Dimethyl dithiodiglycolate; Dithiodiacetic acid dimethyl ester;Methyl (2-methoxy-2-oxoethyldithio)acetate; NSC 638710

Molecular Formula:	C₆H₁₀O₄S₂	Molecular Weight:	210.271200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CJFDFRRZIPQFKP-UHFFFAOYSA-N

1665-64-1

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