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CHEMICAL products beginning with : M
49701 to 49750 of 60789 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 [995] 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL SANDARACOPIMARATE (6 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aR,4bS,7R,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 1686-54-0
Synonyms: Methyl sandaracopimarate, Methyl isodextropimarate, Isodextropimaric acid methyl ester, Podocarp-8(14)-en-15-oic acid, 13.beta.-methyl-13-vinyl-, methyl ester, 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,7.alpha.,10a.alpha.)]-, Methyl pimara-8(14),15-dien-18-oate #, UNII-63SNE896QF, 63SNE896QF, Cryptopimaric acid, methyl ester, BGCXKCIPDDNDEV-GBMAXXPESA-N, Sandaracopimaric acid, methyl ester, delta8a,8-Isopimaric acid, methyl ester, Podocarp-8(14)-en-15-oic acid, 13beta-methyl-13-vinyl-, methyl ester, 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, (1R-(1alpha,4abeta,4balpha,7alpha,10aalpha))-

Molecular Formula: C21H32O2Molecular Weight: 316.485 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGCXKCIPDDNDEV-GBMAXXPESA-N

1686-54-0
Methyl Sarcosinate Hydrochloride (1 supplier)
METHYL SEBACOYL CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: methyl 10-chloro-10-oxodecanoate | CAS Registry Number: 14065-32-8
Synonyms: Methyl sebacoyl chloride, Methyl 10-chloro-10-oxodecanoate, 401730_ALDRICH, MolPort-001-780-243, ZINC02557050, CID544219, Decanoic acid, 10-chloro-10-oxo-, methyl ester, S14-1432

Molecular Formula: C11H19ClO3Molecular Weight: 234.719760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUUUAAZQEMFVSN-UHFFFAOYSA-N

14065-32-8
METHYL SELENOCYANATE (6 suppliers)
Compound Structure IUPAC Name: methyl selenocyanate | CAS Registry Number: 2179-80-8
Synonyms: Methyl selenocyanate, Methylselenocyanate, CCRIS 7062, CID123150

Molecular Formula: C2H3NSeMolecular Weight: 120.011920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEWPHCLETKKJMQ-UHFFFAOYSA-N

2179-80-8
Methyl Selenophene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl selenophene-2-carboxylate | CAS Registry Number: 39697-33-1
Synonyms: 2-Selenophenecarboxylic acid methyl ester, AGN-PC-0JMSKS, AC1L3KYX, methyl selenophene-2-carboxylate, 2-Selenophenecarboxylic acid, methyl ester

Molecular Formula: C6H6O2SeMolecular Weight: 189.070640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XESQDRVDXNQVKY-UHFFFAOYSA-N

39697-33-1
METHYL SILICATE (6 suppliers)
Compound Structure IUPAC Name: methoxy(trioxido)silane | CAS Registry Number: 4421-95-8
Synonyms: CTK4I8036, AG-F-55406

Molecular Formula: CH3O4Si-3Molecular Weight: 107.117620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PAYGTDZMZJDXRO-UHFFFAOYSA-N

4421-95-8
Methyl silicone oil (1 supplier)
Methyl Silicone Oil 201 (3 suppliers)
Methyl Silicone Resin Micaceous Gel (2 suppliers)
METHYL SILSESQUIOXANE (14 suppliers)68554-70-1
METHYL SILSESQUIOXANE, HYDROXY-TERMINATED (6 suppliers)68554-71-2
Methyl sinapate (12 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate | CAS Registry Number: 20733-94-2
Synonyms: Antithiamine factor, 3,5-Dimethoxy-4-hydroxy cinnamic acid methyl ester, AC1NT0EV, bmse000589, bmse010221, SureCN9908304, CHEMBL146713, MolPort-022-394-893, AKOS015999011, AK-88903, methyl (3,5-dimethoxy-4-hydroxy)cinnamate, W2832, Methyl 3-(4-hydroxy-3,5-dimethoxyphenyl)acrylate, methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHLPYWLKSLVYOI-SNAWJCMRSA-N

20733-94-2
Methyl Sodium (1 supplier)
methyl sodium sulfate (0 suppliers)
Methyl Sorbate (18 suppliers)
Compound Structure IUPAC Name: methyl (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 689-89-4
Synonyms: Methyl sorbate, Methyl 2,4-hexadienoate, Sorbic acid, methyl ester, Methyl hexa-2,4-dienoate, Methyl sorbate, (E,E)-, Methyl (2E,4E)-hexadienoate, FEMA No. 3714, 2-trans,4-trans-Methyl sorbate, CHEBI:515741, Methyl (E,E)-hexa-2,4-dienoate, EINECS 211-712-8, EINECS 216-160-1, Methyl 2,4-hexadienoate, (E,E)-, NSC 33701, (2E,4E)-methyl hexa-2,4-dienoate, Sorbic acid, methyl ester, (E,E)-, CID5323650, 2,4-HEXADIENOIC ACID, METHYL ESTER, 2,4-Hexadienoic acid, methyl ester (9CI), 2,4-HEXADIENOIC ACID, METHYL ESTER, (E,E)-

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWKVAGQCDSHWFK-VNKDHWASSA-N

689-89-4
METHYL SOYATE (9 suppliers)68919-53-9
METHYL SS-D-ALLOPYRANOSIDE (6 suppliers)18469-06-2
METHYL SS-D-ALTROPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 51224-38-5
Synonyms: .beta.-D-Altropyranoside,methyl, ZINC12358689

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HOVAGTYPODGVJG-BNWJMWRWSA-N

51224-38-5
METHYL SS-D-ARABINOFURANOSIDE (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol | CAS Registry Number: 25129-51-5
Synonyms: methyl beta-d-arabinofuranoside, SCHEMBL14783110, ZINC17143133, AJ-69974

Molecular Formula: C6H12O5Molecular Weight: 164.157 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NALRCAPFICWVAQ-ARQDHWQXSA-N

25129-51-5
METHYL SS-D-FRUCTOFURANOSIDE (15 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol | CAS Registry Number: 13403-14-0
Synonyms: Methylfructoside, Methyl-beta-D-fructoside, methyl beta-D-fructofuranoside, Methyl-alpha-D-fructofuranoside, beta-D-Fructofuranoside, methyl, CHEBI:603284, CID128889

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JPHVNZOOBXUCDJ-MVIOUDGNSA-N

13403-14-0
METHYL SS-D-GALACTOFURANOSIDE (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol | CAS Registry Number: 1824-93-7
Synonyms: Methyl beta-D-galactofuranoside, SCHEMBL9489193, beta-D-Galactofuranoside, methyl, CHEMBL1253712

Molecular Formula: C7H14O6Molecular Weight: 194.183 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZSQBOIUCEISYSW-BNWJMWRWSA-N

1824-93-7
METHYL SS-D-MANNOFURANOSIDE (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol | CAS Registry Number: 26295-70-5
Synonyms: .beta.-D-Mannofuranoside,methyl

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZSQBOIUCEISYSW-XUUWZHRGSA-N

26295-70-5
METHYL SS-D-THIOGALACTOPYRANOSIDE PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]sulfanyl dihydrogen phosphate | CAS Registry Number: 23973-05-9
Synonyms: Mesgalp, TMGP, Methylthiogalactoside phosphate, CID152666, Methyl beta-D-thiogalactopyranoside phosphate, Methyl-beta-D-thiogalactopyranoside-6-phosphate, beta-D-Glucopyranoside, methyl 1-thio-, 6-(dihydrogen phosphate)

Molecular Formula: C7H15O8PSMolecular Weight: 290.227961 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: URBVNGPRVHSYCK-OVHBTUCOSA-N

23973-05-9
METHYL SS-XYLOBIOSIDE (9 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-2-[(3R,4R,5R,6R)-4,5-dihydroxy-6-methoxyoxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 69973-32-6
Synonyms: Methyl beta-xylobioside, 1ux7, CID129679, Methyl 4-O-beta-xylopyranosyl-beta-xylopyranoside, beta-D-Xylopyranoside, methyl 4-O-beta-D-xylopyranosyl-

Molecular Formula: C11H20O9Molecular Weight: 296.271100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RBTWYUVVELVCEW-JWJFVCDFSA-N

69973-32-6
Methyl Stearate (35 suppliers)
Compound Structure IUPAC Name: methyl octadecanoate | CAS Registry Number: 112-61-8
Synonyms: Methyl octadecanoate, METHYL STEARATE, Metholene 2218, Kemester 9718, Methyl n-octadecanoate, Stearic acid, methyl ester, Kemester 9018, Octadecanoic acid, methyl ester, Emery 2218, Stearic acid methyl ester, n-Octadecanoic acid methyl ester, HSDB 2901, S5376_SIGMA, W504807_ALDRICH, WLN: 17VO1, NSC 9418, 85769_FLUKA, EINECS 203-990-4, NSC9418, BRN 1786213

Molecular Formula: C19H38O2Molecular Weight: 298.503820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPEUJPJOZXNMSJ-UHFFFAOYSA-N

112-61-8
METHYL STEARATE,MONOCARBOXY DERIVATIVE (3 suppliers)
Compound Structure IUPAC Name: 2-octadecanoyloxyacetic acid | CAS Registry Number: 59829-80-0
Synonyms: Carboxymethyl stearate, CID79834, EINECS 227-292-4, EINECS 261-944-9, Methyl stearate, monocarboxy derivative, 5767-84-0

Molecular Formula: C20H38O4Molecular Weight: 342.513320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWLBIEAKJSRKOD-UHFFFAOYSA-N

59829-80-0
METHYL STEARATE-1-13C (9 suppliers)
Compound Structure IUPAC Name: methyl octadecanoate | CAS Registry Number: 167388-13-8
Synonyms: Methyl Stearate-1-13C, Octadecanoic-1-13C Acid Methyl Ester

Molecular Formula: C19H38O2Molecular Weight: 299.496475 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPEUJPJOZXNMSJ-QHPTYGIKSA-N

167388-13-8
Methyl stearate-13C18 (1 supplier)
Compound Structure IUPAC Name: methyl octadecanoate | CAS Registry Number: 56599-84-9
Synonyms: Methyl octadecanoate-13C18

Molecular Formula: C19H38O2Molecular Weight: 316.371607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPEUJPJOZXNMSJ-XKFLGDHCSA-N

56599-84-9
METHYL STEARIDONATE (10 suppliers)
Compound Structure IUPAC Name: methyl octadeca-6,9,12,15-tetraenoate | CAS Registry Number: 73097-00-4
Synonyms: 2348-88-1, 6,9,12,15-Octadecatetraenoic acid, methyl ester, Stearidonic Acid methyl ester, AGN-PC-000B7S, CTK4F1566, CTK5D7335, AG-E-68546, AG-G-88666, 6,9,12,15-Octadecatetraenoicacid, methyl ester, 6,9,12,15-OCTADECATETRAENOIC ACID METHYL ESTER, 6,9,12,15-Octadecatetraenoicacid, methyl ester, (6Z,9Z,12Z,15Z)-, 6,9,12,15-Octadecatetraenoicacid, methyl ester, (all-Z)-; (6Z,9Z,12Z,15Z)-Octadecatetraenoic acid methylester; Methyl (all-cis)-6,9,12,15-octadecatetraenoate; Methyl stearidonate

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIRKCHKCDPCDEG-UHFFFAOYSA-N

73097-00-4
METHYL STERCULATE (16 suppliers)
Compound Structure IUPAC Name: methyl 8-(2-octylcyclopropen-1-yl)octanoate | CAS Registry Number: 3220-60-8
Synonyms: Methyl sterculate, CCRIS 677, CID115261, Methyl 2-octylcyclopropene-1-octanoate, Methyl 8-(2-octyl-1-cyclopropen-1-yl)octanoate, 2-Octyl-1-cyclopropene-1-octanoic acid methyl ester, 1-Cyclopropene-1-octanoic acid, 2-octyl-, methyl ester

Molecular Formula: C20H36O2Molecular Weight: 308.498640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMRNMZJAUFXOQF-UHFFFAOYSA-N

3220-60-8
Methyl styryl sulfone (4 suppliers)
Compound Structure IUPAC Name: [(E)-2-methylsulfonylethenyl]benzene | CAS Registry Number: 5342-84-7
Synonyms: Sulfone, methyl styryl, Methyl (E)-styryl sulfone, Methyl trans-styryl sulfone, Benzene, [2-(methylsulfonyl)ethenyl]-, Methyl(phenyl-2) vinylsulfone [French], (E)-(2-(Methylsulfonyl)ethenyl)benzene, Benzene, (2-(methylsulfonyl)ethenyl)-, (E)-, AC1NSSQT, Methyl(phenyl-2) vinylsulfone, Sulfone, methyl styryl, (E)-, NSC3666, 37630-43-6, NSC-3666, [(E)-2-methylsulfonylethenyl]benzene, [(E)-2-methylsulfonyl-vinyl]-benzene, Sulfone, methyl styryl, (E)- (8CI), LS-30905

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJQJJDKSNFBCFC-BQYQJAHWSA-N

5342-84-7
METHYL SUCCINAMATE (12 suppliers)
Compound Structure IUPAC Name: methyl 4-amino-4-oxobutanoate | CAS Registry Number: 53171-39-4
Synonyms: Methyl Succinamate, Methyl succinamate;, ACMC-1AUO3, Succinamic Acid Methyl Ester, CTK4J7173, ANW-31650, AKOS006221417, AG-F-82065, Butanoic acid,4-amino-4-oxo-, methyl ester, S0479, I14-12153, I14-63578

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HURZMSZDVGMYKJ-UHFFFAOYSA-N

53171-39-4
Methyl Succinyl Chloride (31 suppliers)
Compound Structure IUPAC Name: methyl 4-chloro-4-oxobutanoate | CAS Registry Number: 1490-25-1
Synonyms: Methyl succinyl chloride, Methyl 4-chloro-4-oxobutyrate, methyl 4-chloro-4-oxobutanoate, C11049_ALDRICH, NSC10757, 14195_FLUKA, Methyl 3-(chloroformyl)propionate, 3-(Carbomethoxy)propionyl chloride, ALBB-006318, CID73888, EINECS 216-077-0, NSC 10757, Succinic acid monomethylester chloride, Butanoic acid, 4-chloro-4-oxo-, methyl ester, 80782-79-2

Molecular Formula: C5H7ClO3Molecular Weight: 150.560280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRXOJMOGPYFZKC-UHFFFAOYSA-N

1490-25-1
methyl sulfate; trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium (2 suppliers)
Compound Structure IUPAC Name: methyl sulfate;trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium | CAS Registry Number: 28137-55-5
Synonyms: Multergan, Multezin, Padisal, Thiazinamium metilsulfate, Valan, Thiazinamium methyl sulfate, Thiazinamium, Prothazin methosulfate, Thiazinamium methylsulfate, Thiazinamium metilsulfate [INN], Methylpromethazinium methylsulfuricum, EINECS 200-376-8, Thiazinamii metilsulfas [INN-Latin], RP 3554, Metilsulfato de tiazinamio [INN-Spanish], Metilsulfate de thiazinamium [INN-French], N-(beta-(10-Phenothiazinyl)propyl)trimethylammonium methyl sulfate, Trimethyl (1-methyl-2-phenothiazin-10-ylethyl)ammonium methyl sulfate, Trimethyl(1-methyl-2-(10-phenothiazinyl)ethyl)ammonium methyl sulfate, Trimethyl(1-methyl-2-phenothiazin-10-ylethyl)ammonium methyl sulfate

Molecular Formula: C19H26N2O4S2Molecular Weight: 410.550740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BVIDQAVCCRUFGU-UHFFFAOYSA-M

28137-55-5
methyl sulfate; trimethyl-[3-[2-(methylamino)-2-oxoethoxy]phenyl]azanium (2 suppliers)
Compound Structure IUPAC Name: methyl sulfate;trimethyl-[3-[2-(methylamino)-2-oxoethoxy]phenyl]azanium | CAS Registry Number: 64049-79-2
Synonyms: m-Dimethylaminophenoxyacetmethylamide dimethylsulfate, Acetamide, N-methyl-alpha-(m-(trimethylammonio)phenoxy)-, methylsulfate, AMMONIUM, (m-(N-METHYLCARBAMOYLMETHOXY)PHENYL)TRIMETHYL-, METHYLSULFATE, AC1L2H1Z, LS-18655, N,N,N-trimethyl-3-[2-(methylamino)-2-oxoethoxy]anilinium methyl sulfate

Molecular Formula: C13H22N2O6SMolecular Weight: 334.388580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LQNQMYQCZQBWBR-UHFFFAOYSA-N

64049-79-2
methyl sulfate; trimethyl-[3-[methyl(phenyl)carbamoyl]oxyphenyl]azanium (2 suppliers)
Compound Structure IUPAC Name: methyl sulfate;trimethyl-[3-[methyl(phenyl)carbamoyl]oxyphenyl]azanium | CAS Registry Number: 64050-79-9
Synonyms: Methylphenylcarbamic ester of 3-oxyphenyltrimethylammonium methylsulfate, Carbamic acid, N-methyl-N-phenyl-, 3-(trimethylammonio)phenyl ester, Ammonium, (3-(N'-methyl-N'-phenylcarbamoyloxy)phenyl)trimethyl-, methylsulfate, AMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, METHYLSULFATE, METHYLPHENYLCARBAMATE, AC1L2H95, LS-18482, N,N,N-trimethyl-3-{[methyl(phenyl)carbamoyl]oxy}anilinium methyl sulfate

Molecular Formula: C18H24N2O6SMolecular Weight: 396.457960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NZONVSABIFGBSY-UHFFFAOYSA-M

64050-79-9
Methyl Sulfate;trimethyl(2-octadecanoyloxyethyl)azanium (1 supplier)
Compound Structure IUPAC Name: methyl sulfate;trimethyl(2-octadecanoyloxyethyl)azanium | CAS Registry Number: 114519-87-8
Synonyms: UNII-WRL6E4QEWW, Surfactive V 18, WRL6E4QEWW, AGN-PC-006WL2, Stearoyl ethyltrimonium methosulfate, Stearoyl ethyltrimonium methosulfate [INCI], methyl sulfate;trimethyl(2-octadecanoyloxyethyl)azanium, Ethanaminium, N,N,N-trimethyl-2-((1-oxooctadecyl)oxy)-, methyl sulfate, Ethanaminium, N,N,N-trimethyl-2-((1-oxooctadecyl)oxy)-, methyl sulfate (1:1)

Molecular Formula: C24H51NO6SMolecular Weight: 481.729840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JYEDCBIXDUJNHA-UHFFFAOYSA-M

114519-87-8
methyl sulfate;trimethyl(2-pyrido[3,2-b][1,4]benzothiazin-10-ylethyl)azanium (4 suppliers)
Compound Structure IUPAC Name: methyl sulfate;trimethyl(2-pyrido[3,2-b][1,4]benzothiazin-10-ylethyl)azanium | CAS Registry Number: 66827-18-7
Synonyms: D 220a, Ammonium, (2-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)ethyl)trimethyl-, methyl sulfate, AC1L2JAC, LS-18967, methyl sulfate; trimethyl(2-pyrido[3,2-b][1,4]benzothiazin-10-ylethyl)azanium

Molecular Formula: C17H23N3O4S2Molecular Weight: 397.512220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RGQVBOYHGZWJJB-UHFFFAOYSA-M

66827-18-7
Methyl Sulfate;trimethyl(2-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium (1 supplier)
Compound Structure IUPAC Name: methyl sulfate;trimethyl(2-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium | CAS Registry Number: 66827-22-3
Synonyms: D 207, Ammonium, (2-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)trimethyl-, methyl sulfate, AC1L2JAO, LS-18971, methyl sulfate; trimethyl(2-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium

Molecular Formula: C18H25N3O4S2Molecular Weight: 411.538800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CBDLIADAAWYOCL-UHFFFAOYSA-M

66827-22-3
Methyl Sulfate;trimethyl(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium (1 supplier)
Compound Structure IUPAC Name: methyl sulfate;trimethyl(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium | CAS Registry Number: 66827-24-5
Synonyms: D 267, Ammonium, (3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)trimethyl-, methyl sulfate, AC1L2JAR, LS-18972, methyl sulfate; trimethyl(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium

Molecular Formula: C18H25N3O4S2Molecular Weight: 411.538800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PPESDUSXMBASPN-UHFFFAOYSA-M

66827-24-5
Methyl Sulfate;trimethyl-(4-phenylphenyl)azanium (3 suppliers)
Compound Structure IUPAC Name: methyl sulfate;trimethyl-(4-phenylphenyl)azanium | CAS Registry Number: 7252-36-0
Synonyms: NSC24104, NSC-24104

Molecular Formula: C16H21NO4SMolecular Weight: 323.407240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZKMLPCYQQPCHQ-UHFFFAOYSA-M

7252-36-0
Methyl Sulfate;trimethyl-[[3-[[5-[(trimethylazaniumyl)methyl]-1h-indol-3-yl]sulfonyl]-1h-indol-5-yl]methyl]azanium (1 supplier)
Compound Structure IUPAC Name: methyl sulfate;trimethyl-[[3-[[5-[(trimethylazaniumyl)methyl]-1H-indol-3-yl]sulfonyl]-1H-indol-5-yl]methyl]azanium | CAS Registry Number: 75078-41-0
Synonyms: Bis(3-dimethylaminomethyl-5-indolyl)sulfone methosulfate, Ammonium, (sulfonylbis(indole-3,5-diylmethylene))bis(trimethyl-, bismethanesulfate, AC1L1ECR, LS-19004, [sulfonylbis(1H-indole-3,5-diyl)]bis(N,N,N-trimethylmethanaminium) bis(methyl sulfate), methyl sulfate; trimethyl-[[3-[[5-[(trimethylazaniumyl)methyl]-1H-indol-3-yl]sulfonyl]-1H-indol-5-yl]methyl]azanium

Molecular Formula: C26H38N4O10S3Molecular Weight: 662.795720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MSIHXLLDUILXGI-UHFFFAOYSA-L

75078-41-0
methyl sulfate;trimethyl-[3-(1,3,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octan-3-yl)propyl]azanium (3 suppliers)
Compound Structure IUPAC Name: methyl sulfate;trimethyl-[3-(3,5,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octan-3-yl)propyl]azanium | CAS Registry Number: 14149-43-0
Synonyms: Camphidonium, Ostenol, Ostensin, Euprex, Trimethidinium methosulfate, TRIMETHIDINIUM METHOSULPHATE, EINECS 237-994-2, HA 106, WY-1395, UNII-C1O32IJ4HS, N-(3-Trimethylammoniumpropyl)-N-methylcamphidinium bis(methylsulfate), N-(gamma-Trimethylammoniumpropyl)-N-methyl-camphidinium-dimethylsulphate, 3-(3-(Dimethylamino)propyl)-1,3,8,8-tetramethyl-3-azoniabicyclo(3.2.1)octane methyl sulfate, 1,3,8,8-Tetramethyl-3-(3-(trimethylammonio)propyl)-3-azoniabicyclo(3.2.1)octane bis(methyl sulfate), 3-Azoniabicyclo(3.2.1)octane, 1,3,8,8-tetramethyl-3-(3-(trimethylammonio)propyl)-, bis(methyl sulfate), S,S'-Dimethyl 1,3,8,8-tetramethyl-3-(3-(trimethylammonio)propyl)-3-azoniabicyclo(3.2.1)octane disulphate, NCGC00160374-01, 124-86-7, DSSTox_CID_26115, DSSTox_RID_81351

Molecular Formula: C19H42N2O8S2Molecular Weight: 490.675380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZOSQTCOGKFRDET-UHFFFAOYSA-L

14149-43-0
Methyl sulfonoyl methyl amine (32 suppliers)
Compound Structure IUPAC Name: N-methylmethanesulfonamide | CAS Registry Number: 1184-85-6
Synonyms: N-Methylmethanesulfonamide, Methanesulfonamide, N-methyl-, Methanesulfonic acid methylamide, Methansulfonic acid-n-methylamide, NSC 137909, BRN 1633748, Methansulfonsaure-N-methylamid [German], NSC137909, BBV-030293, LS-90147, 4-04-00-00268 (Beilstein Handbook Reference)

Molecular Formula: C2H7NO2SMolecular Weight: 109.147480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHNHTTIUNATJKL-UHFFFAOYSA-N

1184-85-6
Methyl Sulfonyl Methane  (0 suppliers)
Methyl Sulfonyl Methane (2 suppliers)
METHYL SULFONYL METHANE 99.9% (3 suppliers)61-71-0
Methyl Sulphahydryl Tetrazole (0 suppliers)
Methyl Sulphamide (0 suppliers)
Methyl Sulphate And Bromide (1 supplier)
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