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CHEMICAL products beginning with : M
5801 to 5850 of 67834 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 [117] 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MER NF5003E (2 suppliers)
Compound Structure IUPAC Name: 3,4'-dihydroxy-6'-(hydroxymethyl)-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carbaldehyde | CAS Registry Number: 159121-98-9
Synonyms: Mer NF5003E, Mer-NF5003E, ATCC 20928 factor C, CID158362, (1'R-(1'alpha,2'alpha,4'aalpha,6'alpha,8'abeta))-3',4',4'a,5',6',7',8',8'a-Octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethylspiro(benzofuran-2(3H),1'(2'H)-naphthalene)-7-carboxaldehyde, 3',4',4'a,5',6',7',8',8'a-Octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethylspiro(benzofuran-2(3H),1'(2'H)-naphthalene)-7-carboxaldehyde (1'R-(1'alpha,2'alpha,4'aalpha,6'alpha,8'abeta))-, Spiro(benzofuran-2(3H),1'(2'H)-naphthalene)-7-carboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-, (1R-(1'alpha,2'alpha,4'aalpha,6'alpha,8'abeta))-

Molecular Formula: C23H32O5Molecular Weight: 388.497180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QKXGRPHIBLICSC-UHFFFAOYSA-N

159121-98-9
Mer W 8020 (9CI) (0 suppliers)157630-13-2
MER-NF8054A (3 suppliers)
Compound Structure Synonyms: Mer NF8054A, Mer-NF8054A, CID190875

Molecular Formula: C28H44O4Molecular Weight: 444.646560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WEAFTKGZNMAOMY-YPDQMYOLSA-N

157414-00-1
MER-RUCL3(DMSO)2IM (4 suppliers)
Compound Structure IUPAC Name: 1H-imidazole; methylsulfinylmethane; ruthenium(3+); trichloride | CAS Registry Number: 141624-71-7
Synonyms: Mer-rucl3(dmso)2Im, CID3081861, Trichlorobis(dimethylsulfoxide)imidazoleruthenium(III), (OC-6-31)-Trichloro(1H-imidazole-N3)bis(sulfinylbis(methane)-O)ruthenium, Ruthenium, trichloro(1H-imidazole-N3)bis(sulfinylbis(methane)-O)-, (OC-6-31)-

Molecular Formula: C7H16Cl3N2O2RuS2Molecular Weight: 431.773140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UWISOYRVSMYUPP-UHFFFAOYSA-K

141624-71-7
MER-TRICHLOROTRIS(DIMETHYLPHENYLPHOSPHINE)RHENIUM(III) (5 suppliers)
Compound Structure IUPAC Name: dimethyl(phenyl)phosphane; trichlororhenium | CAS Registry Number: 14710-16-8
Synonyms: NSC168790, CID6102111, IUPAC: Dimethyl-phenyl-phosphane; Trichlororhenium

Molecular Formula: C24H33Cl3P3ReMolecular Weight: 707.006103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHJDEAZOHPPHHA-UHFFFAOYSA-K

14710-16-8
mer-Tris(1-phenyl-3-methylimidazolin-2-ylidene-C,C(2)'iridium(III) (1 supplier)870009-65-7
mer-Tris(2-phenylpyridyl)iridium (0 suppliers)344426-19-3
MER-WF 5027IIA (1 supplier)149792-50-7
MER2 PROTEIN (3 suppliers)143180-54-5
MERABOIN (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-9-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole; sulfuric acid | CAS Registry Number: 128455-95-8
Synonyms: Meraboin, CID3083098, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-3-methyl-9-(2-(6-methyl-3-pyridinyl)ethyl)-, sulfate (1:2), 3-Methyl-9-(2-(6-methyl-3-pyridinyl)ethyl)-2,3,4,5-tetrahydro-1H-pyrido(4,3-b)indole sulfate (1:2)

Molecular Formula: C20H27N3O8S2Molecular Weight: 501.573680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CRJSEWNJBZLWCU-UHFFFAOYSA-N

128455-95-8
MERAFLOXACIN (7 suppliers)
Compound Structure IUPAC Name: 1-ethyl-7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 110013-21-3
Synonyms: Merafloxacin, Merafloxacin [INN], Quinolone Cl-934, CI 934, CHEBI:100223, CI-934, AIDS007688, AIDS-007688, CID121833, LS-141585, PD 114843, 3-Quinolinecarboxylic acid, 1,4-dihydro-1-ethyl-7-(3-((ethylamino)methyl)-1-pyrrolidinyl)-6,8-difluoro-4-oxo-, 3-Quinolinecarboxylic acid, 1-ethyl-7-(3-((ethylamino)methyl)-1-pyrrolidinyl)-6,8-difluoro-1,4-dihydro-4-oxo-, 91188-00-0, (S) 1-Ethyl-7-(3-ethylaminomethyl-pyrrolidin-1-yl)-6,8-difluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, 1-Ethyl-7-(3-ethylaminomethyl-pyrrolidin-1-yl)-6,8-difluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, 1-Ethyl-7-[3-[(ethylamino)methyl]-1-pyrrolidinyl]-6,8-difluoro-1, 4-dihydro-4-oxo-3-quinolinecarboxylic acid

Molecular Formula: C19H23F2N3O3Molecular Weight: 379.401026 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BAYYCLWCHFVRLV-UHFFFAOYSA-N

110013-21-3
MERALLURIDE (4 suppliers)
Compound Structure IUPAC Name: (1,3-dimethyl-2,6-dioxopurin-7-yl)-[3-[(4-hydroxy-4-oxobutanoyl)carbamoylamino]-2-methoxypropyl]mercury | CAS Registry Number: 8069-64-5
Synonyms: AIDS155907, AIDS-155907, NSC19909, CID498047, Mercury, [3-[[[(3-carboxy-1-oxopropyl)amino]carbonyl]amino]-2-methoxypropyl](1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)-

Molecular Formula: C16H22HgN6O7Molecular Weight: 610.971880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UUXWHPPAFYXVSM-UHFFFAOYSA-M

8069-64-5
MERANCIN HYDRATE (7 suppliers)
Compound Structure IUPAC Name: 8-[(2S)-2,3-dihydroxy-3-methylbutyl]-7-methoxychromen-2-one | CAS Registry Number: 5875-49-0
Synonyms: Meranzin hydrate, Merancin hydrate, AC1LGHHS, MolPort-035-705-774, ZINC338310, MFCD18974714, Meranzin hydrate, >=90% (LC/MS-ELSD), W1266, 8-[(2S)-2,3-dihydroxy-3-methylbutyl]-7-methoxychromen-2-one

Molecular Formula: C15H18O5Molecular Weight: 278.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KGGUASRIGLRPAX-LBPRGKRZSA-N

5875-49-0
MERANTINE BRILLIANT YELLOW 8G (4 suppliers)
Compound Structure IUPAC Name: sodium;2-[7-(diethylamino)-2-oxochromen-3-yl]-5-sulfamoyl-3H-1,3-benzoxazole-2-sulfonate | CAS Registry Number: 93859-32-6
Synonyms: EINECS 299-370-6, Sodium 5-(aminosulphonyl)-2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)benzoxazolesulphonate

Molecular Formula: C20H20N3NaO8S2Molecular Weight: 517.507869 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: YYMUVSVWZRFULJ-UHFFFAOYSA-M

93859-32-6
MERANZIN (10 suppliers)
Compound Structure IUPAC Name: 8-[[(2S)-3,3-dimethyloxiran-2-yl]methyl]-7-methoxychromen-2-one | CAS Registry Number: 23971-42-8
Synonyms: Meranzin, Merancin, (-)-Meranzin, AC1LXNRU, SCHEMBL14315527, LSZONYLDFHGRDP-LBPRGKRZSA-N, MolPort-029-887-058, ZINC2154253, W1257, Coumarin, 8-(2,3-epoxy-3-methylbutyl)-7-methoxy-, (-)-, 8-[[(2S)-3,3-dimethyloxiran-2-yl]methyl]-7-methoxychromen-2-one, (S)-8-((3,3-Dimethyloxiran-2-yl)methyl)-7-methoxy-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 8-[[(2S)-3,3-dimethyloxiranyl]methyl]-7-methoxy-, 2H-1-Benzopyran-2-one, 8-[(3,3-dimethyloxiranyl)methyl]-7-methoxy-, (S)-, 2H-1-Benzopyran-2-one, 8-[[(2S)-3,3-dimethyl-2-oxiranyl]methyl]-7-methoxy-, 2H-1-Benzopyran-2-one,8-[[(2S)-3,3-dimethyl-2-oxiranyl]methyl]-7-methoxy-

Molecular Formula: C15H16O4Molecular Weight: 260.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSZONYLDFHGRDP-LBPRGKRZSA-N

23971-42-8
MERBAPHEN (1 supplier)
Compound Structure IUPAC Name: sodium [3-chloro-2-(2-oxido-2-oxoethoxy)phenyl]-[(5,5-diethyl-4,6-dioxo-1H-pyrimidin-2-yl)oxy]mercury | CAS Registry Number: 36568-91-9
Synonyms: Merbaphen, Merobalum, Novasurol, LS-89686, Mercury, (4-(carboxymethoxy)-3-chlorophenyl)(5,5-diethyl-2,4,6(1H,3H,5H)-pyrimidinetrionato-O(sup 2))-, monosodium salt

Molecular Formula: C16H16ClHgN2NaO6Molecular Weight: 591.340810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRLUCYCYEKGXAZ-UHFFFAOYSA-L

36568-91-9
Merbarone (6 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide | CAS Registry Number: 97534-21-9
Synonyms: merbarone, CC-PMLSC-PW-kmcmerbarone, NCIMech_000589, MLS000541751, NSC336628, CCRIS 8215, AIDS015241, NSC 336628, AIDS-015241, UPDDI-00294859, CID3000671, NSC-336628, NCI60_002957, SMR000472460, 5-(N-Phenylcarboxamido)-2-thiobarbituric acid, 5-Pyrimidinecarboxamide, hexahydro-4,6-dioxo-N-phenyl-2-thioxo-, 4,6-Dihydroxy-2-mercapto-N-phenylpyrimidine-5-carboxamide, 6-Hydroxy-4-oxo-N-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide, MB

Molecular Formula: C11H9N3O3SMolecular Weight: 263.272460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GFYRZTLCYQQVHZ-UHFFFAOYSA-N

97534-21-9
Merbromin NF XII (1 supplier)
Merbromine (1 supplier)
Merbromine N.F-XII (1 supplier)
MERC PROTEIN (3 suppliers)144998-72-1
Mercain (47 suppliers)
Compound Structure IUPAC Name: 6-methylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 7287-19-6
Synonyms: prometryn, Prometryne, Prometrex, Gesagard, Selectin, Caparol, Uvon, Prometrin, Mercasin, Mercazin, Merkazin, Selektin, Sesagard, Polisin, Primatol Q, Promethryn, Prometrene, Primatol, Promepin, Gesagard 50

Molecular Formula: C10H19N5SMolecular Weight: 241.356360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AAEVYOVXGOFMJO-UHFFFAOYSA-N

7287-19-6
MERCAMPHAMIDE (2 suppliers)
Compound Structure IUPAC Name: sodium;mercury(2+);3-(2-methoxypropylcarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylate;hydroxide | CAS Registry Number: 124-82-3
Synonyms: Sodium mercurin, Mercurophyllin sodium, Mercurophylline sodium, Mercamphamide-theophylline, Mercurophylline [WHO-DD], Mercurophyllin sodium [WHO-DD], Mercurate(1-), (3-(((3-carboxylato-2,2,3-trimethylcyclopentyl)carbonyl-kappaO)amino)-2-methoxypropyl-kappaC)hydroxy-, sodium

Molecular Formula: C14H24HgNNaO5Molecular Weight: 509.923829 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MKTGEYSXQZFWGG-UHFFFAOYSA-L

124-82-3
Mercaptan (1 supplier)9073-75-0
MERCAPTANE (AUSSER TERT. DODECANTHIOL) (5 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropane-1-thiol | CAS Registry Number: 1679-08-9
Synonyms: Neopentyl mercaptan, 2,2-Dimethylpropanethiol, 2,2-dimethylpropane-1-thiol, 1-PROPANETHIOL, 2,2-DIMETHYL-, CID74298, EINECS 216-842-9, InChI=1/C5H12S/c1-5(2,3)4-6/h6H,4H2,1-3H

Molecular Formula: C5H12SMolecular Weight: 104.213780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSUXMVNABVPWMF-UHFFFAOYSA-N

1679-08-9
Mercaptans (3 suppliers)
MERCAPTIDE V (3 suppliers)
Compound Structure IUPAC Name: mercury(2+); 2-sulfanylbenzoate | CAS Registry Number: 49792-49-6
Synonyms: Mercaptide V, CID193843, Mercury, bis(2-mercaptobenzoato-O,S)-, (T-4)-

Molecular Formula: C14H10HgO4S2Molecular Weight: 506.946800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCAWZHWSULWNGX-UHFFFAOYSA-L

49792-49-6
Mercapto Compounds (1 supplier)
MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol | CAS Registry Number: 134874-49-0
Synonyms: mPEG12-SH, mPEG12-thiol, AKOS030213596, ZINC104530414

Molecular Formula: C25H52O12SMolecular Weight: 576.739 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: MXDXXEVQFMVAIA-UHFFFAOYSA-N

134874-49-0
MERCAPTO RADICAL (3 suppliers)
Compound Structure IUPAC Name: sulfane | CAS Registry Number: 13940-21-1
Synonyms: hydrogen sulfide, sulfur, Bensulfoid, Sulfur atom, Micowetsulf, Microflotox, Netzschwefel, Brimstone, Kolospray, Sulfidal, Sulforon, Crystex, Hexasul, Kolofog, Kumulus, Spersul, Sulikol, Sulphur, Thiolux, Thiovit

Molecular Formula: H2SMolecular Weight: 34.080880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWSOTUBLDIXVET-UHFFFAOYSA-N

13940-21-1
MERCAPTO(2-)5-METHYL-1,3,4-THIADIAZOLE (2 suppliers)29790-19-5
Mercapto-d (1 supplier)
Compound Structure Synonyms: AC1L3F7M

Molecular Formula: HSMolecular Weight: 33.072825 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: PXQLVRUNWNTZOS-GXEIOEIKSA-N

13780-23-9
MERCAPTO-SUCCINIC ACID 4-ALLYL 1-(2-MERCAPTOPROPYL) ESTER S,S-DI ESTER WITH O,O-DIMETHYLPHOSPHORODITHIOATE (3 suppliers)
Compound Structure IUPAC Name: 1-O-(2-dimethoxyphosphinothioylsulfanylpropyl) 4-O-prop-2-enyl 2-dimethoxyphosphinothioylsulfanylbutanedioate | CAS Registry Number: 32358-07-9
Synonyms: Velsicol 58-CS-39, BRN 2191073, ENT 25,620, CID208513, AI3-25620, LS-147461, Butanedioic acid, 2-((dimethoxyphosphinothioyl)thio)-, 1-(2-((dimethoxyphosphinothioyl)thio)propyl) 4-(2-propenyl) ester, Succinic acid, mercapto-, 4-allyl 1-(2-mercaptopropyl) ester, S,S-diester with O,O-dimethylphosphorodithioate

Molecular Formula: C14H26O8P2S4Molecular Weight: 512.558962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MSCUHXPWGRRKKL-UHFFFAOYSA-N

32358-07-9
MERCAPTO-TERMINATED POLYSULFIDE POLYMER (3 suppliers)109159-22-0
Mercapto-Tetrazoyl-Acetic-Acid (1 supplier)
MERCAPTOACETALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 2-sulfanylacetaldehyde | CAS Registry Number: 4124-63-4
Synonyms: Mercaptoacetaldehyde, CID77775, EINECS 223-929-5, BME

Molecular Formula: C2H4OSMolecular Weight: 76.117560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLJWVVUJGVNXMZ-UHFFFAOYSA-N

4124-63-4
MERCAPTOACETALDEHYDE DIETHYL ACETAL (0 suppliers)
Compound Structure IUPAC Name: 2,2-diethoxyethanethiol | CAS Registry Number: 53608-94-9
Synonyms: 2,2-diethoxyethanethiol, 2,2-diethoxy-ethanethiol, Ethanethiol, 2,2-diethoxy-, CTK1G0574, AG-B-25683

Molecular Formula: C6H14O2SMolecular Weight: 150.239160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUTQTHVYODVCQP-UHFFFAOYSA-N

53608-94-9
MERCAPTOACETANILIDECARBAMATE (3 suppliers)
Compound Structure IUPAC Name: (2-anilino-2-oxo-1-sulfanylethyl) carbamate | CAS Registry Number: 64046-58-8
Synonyms: USAF EK-734B, alpha-Mercaptoacetanilide carbamate, CID46647, Acetanilide, alpha-mercapto-, carbamate, LS-10765, ACETANILIDE, 2-HYDROXY-2-MERCAPTO-, CARBAMATE (ester)

Molecular Formula: C9H10N2O3SMolecular Weight: 226.252300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDPMOGIDOIGOJB-UHFFFAOYSA-N

64046-58-8
Mercaptoacetic acid (14 suppliers)1968-11-1
Mercaptoacetic acid benzyl ester (11 suppliers)
Compound Structure IUPAC Name: benzyl 2-sulfanylacetate | CAS Registry Number: 7383-63-3
Synonyms: SBB057444, AG-G-92589, phenylmethyl 2-sulfanylacetate, benzyl 2-sulfanylacetate, Acetic acid, mercapto-, phenylmethyl ester, AC1L8S2F, CTK2H7030, (phenylmethyl) 2-sulfanylethanoate, ZINC06270406, Acetic acid, mercapto-, benzyl ester, AKOS006294893, KB-53512, 2-mercaptoacetic acid (phenylmethyl) ester, Acetic acid, mercapto-, phenylmethyl ester;, FT-0651740, ST51000244, A837941, I09-1233

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTCXSNIRIUQZLY-UHFFFAOYSA-N

7383-63-3
Mercaptoacetic Acid, 6-Methyl heptyl Ester (0 suppliers)
Mercaptoacetic acid, sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;2-sulfanylacetate | CAS Registry Number: 36722-22-2
Synonyms: SODIUM THIOGLYCOLATE, Sodium mercaptoacetate, 367-51-1, Mollescal SF, Mercaptoacetic acid sodium salt, Erhavit D, Thioglycolate sodium, Sodium thioglycollate, sodium sulfanylacetate, Sodium 2-sulfanylacetate, Sodium 2-mercatoethanoate, Thioglycolic acid sodium salt, Thioglycolic acid, sodium salt, UNII-D94M78P69V, CCRIS 4874, USAF EK-5199, Thioglycollic acid, sodium salt, Mercaptoacetic acid monosodium salt, EINECS 206-696-4, Acetic acid, mercapto-, monosodium salt

Molecular Formula: C2H3NaO2SMolecular Weight: 114.098789 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNBVPFITFYNRCN-UHFFFAOYSA-M

36722-22-2
MERCAPTOACETIC ACID,STRONTIUM SALT (3 suppliers)
Compound Structure IUPAC Name: strontium 2-sulfanylacetic acid | CAS Registry Number: 38337-95-0
Synonyms: Mercaptoacetic acid, strontium salt, EINECS 253-888-9, CID3084699

Molecular Formula: C2H4O2SSr+2Molecular Weight: 179.736960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDYVEEZRHSAYMD-UHFFFAOYSA-N

38337-95-0
MERCAPTOACETONE OXIME (5 suppliers)
Compound Structure IUPAC Name: N-(1-sulfanylpropan-2-ylidene)hydroxylamine | CAS Registry Number: 175137-00-5
Synonyms: Mercaptoacetone oxime, AC1NPKBR, N-(1-sulfanylpropan-2-ylidene)hydroxylamine, CTK0H1036, AG-E-24935

Molecular Formula: C3H7NOSMolecular Weight: 105.158780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYOVLPIUSNOGAK-UHFFFAOYSA-N

175137-00-5
Mercaptobenzimidazole (0 suppliers)
mercaptobutanedioic acid and methyloxirane polymer with (1 supplier)96696-60-5
MERCAPTODEXTRAN (3 suppliers)42612-66-8
Mercaptoethanol (3 suppliers)64-20-2
MERCAPTOMERIN (4 suppliers)
Compound Structure IUPAC Name: [3-[(3-carboxylato-2,2,3-trimethylcyclopentanecarbonyl)amino]-2-methoxypropyl]mercury(1+); hydron; 2-sulfidoacetate | CAS Registry Number: 20223-84-1
Synonyms: Mercaptomerine, Thiomerin, Mercaptomerina, Mercaptomerinum, Mercaptomerin [INN:BAN], Mercaptomerine [INN-French], Mercaptomerinum [INN-Latin], Mercaptomerina [INN-Spanish], HSDB 3356, CID30005, Acetic acid, mercapto-, mercury complex, 21259-76-7 (di-hydrochloride salt), LS-89695, N-(gamma-Carboxymethyl-mercapto-mercuri-beta methoxy)propyl camphoramic acid, Cyclopentanecarboxylic acid, 3-(((2-methoxypropyl)amino)carbonyl)-1,2,2-trimethyl-, mercury complex, Mercurate(2-), (3-(((3-carboxylato-2,2,3-trimethylcyclopentyl)carbonyl)amino)-2-methoxypropyl)((mercapto-kappaS)acetato(2-)-kappaO)-, dihydrogen, (T-4)-, Mercurate(2-), (3-(((3-carboxylato-2,2,3-trimethylcyclopentyl)carbonyl)amino)-2-methoxypropyl)(mercaptoacetato(2-)-O,S)-, dihydrogen, (T-4)-, Mercury, (3-(3-carboxy-2,2,3-trimethylcyclopentanecarboxamido)-2-methoxypropyl)(hydrogen mercaptoacetato)-

Molecular Formula: C16H27HgNO6SMolecular Weight: 562.043680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JGMQLDDGSMLGDU-UHFFFAOYSA-M

20223-84-1
MERCAPTOMERIN SODIUM [BAN] (1 supplier)
Compound Structure IUPAC Name: disodium [3-[(3-carboxylato-2,2,3-trimethylcyclopentanecarbonyl)amino]-2-methoxypropyl]-(2-oxido-2-oxoethyl)sulfanylmercury | CAS Registry Number: 51-99-0
Synonyms: Diucardyn, Letorin, Diucardyn sodium, Thiomerin sodium, Sodium mercaptomerin, Mercaptomerine sodique, Mercaptomerin Soidum, MERCAPTOMERIN SODIUM, C16H25HgNNa2O6S, Mercaptomerin sodium [BAN], EINECS 244-298-2, 20223-84-1 (Parent), CID30556, LS-89697, Disodium N-(3-(carboxymethylthiomercuri)-2-methoxypropyl)-alpha-camphoramate, N-(gamma-Carboxymethylmercaptomercuri-beta-methoxy)propylcamphoramic acid disodium salt, Mercurate(2-), (3-(((3-carboxylato-2,2,3-trimethylcyclopentyl)carbonyl)amino)-2-methoxypropyl)(mercaptoacetato(2-)-O,S)-, disodium, (T-4)-, Mercurate(2-), (3-(((3-carboxylato-2,2,3-trimethylcyclopentyl)carbonyl-kappaO)amino)-2-methoxypropyl-kappaC)((mercapto-kappaS)acetato(2)-kappaC)-, disodium, (T-4)-, Mercury, (3-(((3-carboxy-2,2,3-trimethylcyclopentyl)carbonyl)amino)-2-methoxypropyl)(mercaptoacetato-S)-, disodium salt, Mercury, (3-(3-carboxyl-2,2,3-trimethylcyclopentanecarboxamido)-2-methoxypropyl)(hydrogen mercaptoacetao)-, disodium salt

Molecular Formula: C16H25HgNNa2O6SMolecular Weight: 606.007340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RQXWFEXQGWCOGQ-UHFFFAOYSA-K

51-99-0
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