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CHEMICAL products beginning with : M
51 to 100 of 57407 results  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
M-(2,3-EPOXYPROPOXY)-N,N-BIS(2,3-EPOXYPROPYL)ANILINE (9 suppliers)
Compound Structure IUPAC Name: 3-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline | CAS Registry Number: 71604-74-5
Synonyms: EINECS 275-662-9, CID3018173, m-(2,3-Epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VAGOJLCWTUPBKD-UHFFFAOYSA-N

71604-74-5
M-(2-(2-(DIETHYLAMINO)ETHOXY)ETHYL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-diethylaminoethyloxy)ethyl]aniline | CAS Registry Number: 25890-96-4
Synonyms: BRN 2371982, CID33201, m-(2-(2-(Diethylamino)ethoxy)ethyl)aniline, LS-19703, ANILINE, m-(2-(2-(DIETHYLAMINO)ETHOXY)ETHYL)-

Molecular Formula: C14H24N2OMolecular Weight: 236.353160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSZHHQUHOHVXHQ-UHFFFAOYSA-N

25890-96-4
M-(2-FLUOROPHENOXY)TOLUENE (11 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-(3-methylphenoxy)benzene | CAS Registry Number: 78850-78-9
Synonyms: m-(2-Fluorophenoxy)toluene, AG-H-16187, ACMC-1BIMZ, SureCN11356768, 2-Fluorophenyl m-Tolyl Ether, CTK5E6167, 2-Fluoro-3'-methyldiphenyl Ether, ANW-37229, 1-fluoro-2-(3-methylphenoxy)benzene, 1-fluoranyl-2-(3-methylphenoxy)benzene, Benzene,1-fluoro-2-(3-methylphenoxy)-, KB-53448, F0375, FT-0641697, A839509, 2-FLUOROPHENYL M-TOLYL ETHER;2-FLUORO-3A'A inverted exclamation markA'A -METHYLDIPHENYL ETHER;M-(2-FLUOROPHENOXY)TOLUENE

Molecular Formula: C13H11FOMolecular Weight: 202.224243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTTPKDJFHJHNPA-UHFFFAOYSA-N

78850-78-9
M-(2-HYDROXY-3-(4-(M-METHOXYPHENYL)-(PIPERAZIN-1-YL))PROPOXY)ACETOPHENONE (5 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]ethanone | CAS Registry Number: 63716-00-7
Synonyms: BRN 0850804, CID113729, LS-121621, 2-Propanol, 1-(3-acetylphenoxy)-3-(4-(3-methoxyphenyl)piperazinyl)-, Acetophenone, m-(2-hydroxy-3-(4-(m-methoxyphenyl)-1-piperazinyl)propoxy)-

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MGYKILFGZRQEFK-UHFFFAOYSA-N

63716-00-7
M-(2-METHYLHEXANAMIDO)PHENYL METHYLCARBAMATE (9 suppliers)
Compound Structure IUPAC Name: [3-(hexanoylamino)-2-methylphenyl] N-methylcarbamate | CAS Registry Number: 17795-81-2
Synonyms: CID28776, BRN 2143516, m-(2-Methylhexanamido)phenyl methylcarbamate, LS-75003, HEXANANILIDE, 3'-HYDROXY-2-METHYL-, METHYLCARBAMATE (ester)

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHNZNAMGDKZKCX-UHFFFAOYSA-N

17795-81-2
M-(2-NITRO-1-ALLYL)PHENOL (6 suppliers)
Compound Structure IUPAC Name: 3-[(Z)-2-nitroprop-1-enyl]phenol | CAS Registry Number: 61131-60-0
Synonyms: m-(2-Nitro-1-propenyl)phenol, EINECS 262-619-4

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSRIKSDCVRDVKZ-ALCCZGGFSA-N

61131-60-0
M-(2-PHENOXYETHOXY)PHENOL (7 suppliers)
Compound Structure IUPAC Name: 3-(2-phenoxyethoxy)phenol | CAS Registry Number: 36429-48-8
Synonyms: m-(2-Phenoxyethoxy)phenol, EINECS 253-030-3, CID37447, ZINC02008438

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZAQIRCTLGLNPD-UHFFFAOYSA-N

36429-48-8
M-(3-(N-METHYLACETAMIDO)-2,4,6-TRIIODOBENZAMIDO)-A-ETHYLHYDROCINNAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[[3-[[3-[acetyl(methyl)amino]-2,4,6-triiodobenzoyl]amino]phenyl]methyl]butanoic acid | CAS Registry Number: 22708-51-6
Synonyms: BRN 2793919, CID64849, LS-77211, Benzenepropanoic acid, 3-((3-(acetylmethylamino)-2,4,6-triiodobenzoyl)amino)-alpha-ethyl-, Hydrocinnamic acid, m-(3-(N-methylacetamido)-2,4,6-triiodobenzamido)-alpha-ethyl-, m-(3-(N-Methylacetamido)-2,4,6-triiodobenzamido)-alpha-ethylhydrocinnamic acid

Molecular Formula: C21H21I3N2O4Molecular Weight: 746.115850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIIRYRVUZWCCQV-UHFFFAOYSA-N

22708-51-6
M-(3-HYDRAZINYL-3-OXOPROPOXY)BENZOHYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: 3-(3-hydrazinyl-3-oxopropoxy)benzohydrazide | CAS Registry Number: 40835-49-2
Synonyms: EINECS 255-099-5, CID3016225, m-(3-Hydrazino-3-oxopropoxy)benzohydrazide

Molecular Formula: C10H14N4O3Molecular Weight: 238.243160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BQCNQKVFYWCAKM-UHFFFAOYSA-N

40835-49-2
M-(4,5-DIHYDRO-3-METHYL-1H-PYRAZOL-1-YL)BENZENESULFONIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-3,4-dihydropyrazol-2-yl)benzenesulfonic acid | CAS Registry Number: 85554-80-9
Synonyms: EINECS 287-613-9, CID3020794, m-(4,5-Dihydro-3-methyl-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula: C10H12N2O3SMolecular Weight: 240.278880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SEUZLZALGROLPM-UHFFFAOYSA-N

85554-80-9
m-(4,5-dihydro-5-imino-3-methyl-1H-pyrazol-1-yl)benzenesulphonic acid (8 suppliers)
Compound Structure IUPAC Name: 3-(5-imino-3-methyl-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 68083-38-5
Synonyms: AG-G-59617, m-(4,5-Dihydro-5-imino-3-methyl-1H-pyrazol-1-yl)benzenesulphonic acid, 3-[(5e)-5-imino-3-methyl-4,5-dihydro-1h-pyrazol-1-yl]benzenesulfonic acid, AC1Q6WRM, AC1Q2PG5, AC1L30D9, CTK5C7279, 3-(3-Methyl-5-imino-2-pyrazolin-1-yl)benzenesulfonic acid, EINECS 268-387-0, AR-1F0661, 3-(5-imino-3-methyl-4H-pyrazol-1-yl)benzenesulfonic acid, 3-(5-imino-3-methyl-4,5-dihydro-1H-pyrazol-1-yl)benzene-1-sulfonic acid, Benzenesulfonic acid, 3-(4,5-dihydro-5-imino-3-methyl-1H-pyrazol-1-yl)-

Molecular Formula: C10H11N3O3SMolecular Weight: 253.277640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: INHXSMASASFALB-UHFFFAOYSA-N

68083-38-5
M-(4-FLUOROPHENOXY)TOLUENE (12 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(3-methylphenoxy)benzene | CAS Registry Number: 1514-26-7
Synonyms: m-(4-Fluorophenoxy)toluene, ACMC-209d6b, SureCN4735979, 4-Fluorophenyl m-Tolyl Ether, CTK4C7051, 4-Fluoro-3'-methyldiphenyl Ether, ANW-21345, AG-D-98424, Benzene,1-(4-fluorophenoxy)-3-methyl-, Ether,p-fluorophenyl m-tolyl (6CI,8CI), KB-53449, F0374, FT-0633621

Molecular Formula: C13H11FOMolecular Weight: 202.224243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APVQRVSBMIDSFS-UHFFFAOYSA-N

1514-26-7
M-(5,6-DIHYDRO-S-TRIAZOLO[5,1-A]ISO(QUINOLIN-2-YL))PHENOL (3 suppliers)
Compound Structure IUPAC Name: 3-(5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-2-yl)phenol | CAS Registry Number: 55309-05-2
Synonyms: BRN 0890267, CID134401, LS-104407, m-(5,6-Dihydro-s-triazolo(5,1-a)isoquinolin-2-yl)phenol, Phenol, m-(5,6-dihydro-s-triazolo(5,1-a)isoquinolin-2-yl)-, 3-(5,6-dihydro-(1,2,4)triazolo(5,1-a)isoquinolin-2-yl)phenol

Molecular Formula: C16H13N3OMolecular Weight: 263.293920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZROWZDTZBBTVDC-UHFFFAOYSA-N

55309-05-2
m-(Benzoyloxy)acetophenone (12 suppliers)
Compound Structure IUPAC Name: (3-acetylphenyl) benzoate | CAS Registry Number: 139-28-6
Synonyms: 3'-Hydroxyacetophenone, benzoate, MolPort-001-014-294, Acetophenone, 3'-hydroxy-, benzoate, CID266111, NSC103148, ZINC02749702, Ethanone, 1-[3-(benzoyloxy)phenyl]-

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCDOBBGYSDWGKY-UHFFFAOYSA-N

139-28-6
M-(BENZYLOXY)TOLUENE (9 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-phenylmethoxybenzene | CAS Registry Number: 834-17-3
Synonyms: m-(Benzyloxy)toluene, EINECS 212-635-2, CID70035, Benzene, 1-methyl-3-(phenylmethoxy)-

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRQUHSBKTAMSDF-UHFFFAOYSA-N

834-17-3
M-(BIS(2-CHLOROETHYL)AMINO)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-[bis(2-chloroethyl)amino]benzenesulfonamide | CAS Registry Number: 58278-30-1
Synonyms: BRN 2985202, CID3045085, LS-31300, m-(Bis(2-chloroethyl)amino)benzenesulfonamide, Benzenesulfonamide, m-(bis(2-chloroethyl)amino)-

Molecular Formula: C10H14Cl2N2O2SMolecular Weight: 297.201360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICLAZKSYPNSCDP-UHFFFAOYSA-N

58278-30-1
M-(BIS(2-CHLOROETHYL)AMINO)BENZOIC ACID 2-(DIETHYLAMINO)ETHYL ESTER HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(2-chloroethyl)amino]benzoyl]oxyethyl-diethylazanium chloride | CAS Registry Number: 24813-09-0
Synonyms: CID32675, LS-36159, m-(Bis(2-chloroethyl)amino)benzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, m-(bis(2-chloroethyl)amino)-, 2-(diethylamino)ethyl ester, hydrochloride

Molecular Formula: C17H27Cl3N2O2Molecular Weight: 397.767480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJDDLBADTXSUEK-UHFFFAOYSA-N

24813-09-0
M-(BIS(2-CHLOROETHYL)AMINO)BENZOIC ACID METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 3-[bis(2-chloroethyl)amino]benzoate | CAS Registry Number: 24830-50-0
Synonyms: BRN 2811880, CID32688, LS-36165, m-(Bis(2-chloroethyl)amino)benzoic acid methyl ester, 4-14-00-01098 (Beilstein Handbook Reference), BENZOIC ACID, m-(BIS(2-CHLOROETHYL)AMINO)-, METHYL ESTER

Molecular Formula: C12H15Cl2NO2Molecular Weight: 276.159000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTUQHLMPEYWOFY-UHFFFAOYSA-N

24830-50-0
M-(CHLOROCARBONYL)BENZENESULFONIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-carbonochloridoylbenzenesulfonic acid | CAS Registry Number: 58261-80-6
Synonyms: m-(Chlorocarbonyl)benzenesulphonic acid, CID94009, EINECS 261-192-1

Molecular Formula: C7H5ClO4SMolecular Weight: 220.630200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRHCKIKUFJDDPK-UHFFFAOYSA-N

58261-80-6
m-(Chloromethylthio)toluene (3 suppliers)
Compound Structure IUPAC Name: 1-(chloromethylsulfanyl)-3-methylbenzene | CAS Registry Number: 35657-16-0
Synonyms: 3-methylphenyl chloromethyl sulfide, 3-chloromethylthiotoluene, AGN-PC-0NKI4O, 3-(Chloromethylthio)toluene, SCHEMBL9216811, CTK8I3899, BDTYKWCBEOLDMU-UHFFFAOYSA-N, Benzene, 1-[(chloromethyl)thio]-3-methyl-

Molecular Formula: C8H9ClSMolecular Weight: 172.675060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDTYKWCBEOLDMU-UHFFFAOYSA-N

35657-16-0
M-(ETHYLSULFAMOYL)BENZOIC ACID COPPER(II) SALT DIHYDRATE (4 suppliers)
Compound Structure IUPAC Name: copper 3-(ethylsulfamoyl)benzoate | CAS Registry Number: 73713-64-1
Synonyms: CID52266, LS-37430, m-(Ethylsulfamoyl)benzoic acid copper(II) salt dihydrate, BENZOIC ACID, m-(ETHYLSULFAMOYL)-, COPPER SALT (2:1), DIHYDRATE

Molecular Formula: C18H20CuN2O8S2Molecular Weight: 520.036000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YCQVLBZVGNGULP-UHFFFAOYSA-L

73713-64-1
M-(HEXYLOXY)CARBANILIC ACID 1-BUTYL-PIPERIDIN-4-YL ESTER HCL (6 suppliers)
Compound Structure IUPAC Name: (1-butylpiperidin-1-ium-4-yl) N-(3-hexoxyphenyl)carbamate chloride | CAS Registry Number: 105384-15-4
Synonyms: PAK 4436, CID59993, LS-51272, m-(Hexyloxy)carbanilic acid 1-butyl-4-piperidyl ester hydrochloride, Carbamic acid, (3-(hexyloxy)phenyl)-, 1-butyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(HEXYLOXY)-, 1-BUTYL-4-PIPERIDYL ESTER, HYDROCHLORIDE

Molecular Formula: C22H37ClN2O3Molecular Weight: 412.993780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVIURJMMNXLZLI-UHFFFAOYSA-N

105384-15-4
M-(ISOPROPYLAMINO)PHENOL (7 suppliers)
Compound Structure IUPAC Name: 3-(propan-2-ylamino)phenol | CAS Registry Number: 23478-16-2
Synonyms: m-(Isopropylamino)phenol, EINECS 245-681-7, CID90115, ZINC05138367

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDJZDFBTZXYTNX-UHFFFAOYSA-N

23478-16-2
M-(M-TOLUIDINO)PHENOL (6 suppliers)
Compound Structure IUPAC Name: 3-(3-methylanilino)phenol | CAS Registry Number: 85049-96-3
Synonyms: m-(m-Toluidino)phenol, EINECS 285-269-4, CID3020312

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNOAVNCSVAGCLY-UHFFFAOYSA-N

85049-96-3
M-(METHYLTHIO)BENZOIC ACID 2-(DIETHYLAMINO)ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 3-methylsulfanylbenzoate | CAS Registry Number: 67031-95-2
Synonyms: CID48964, beta-Diethylaminoethyl m-methylthiobenzoate, LS-37983, m-(Methylthio)benzoic acid 2-(diethylamino)ethyl ester, BENZOIC ACID, m-(METHYLTHIO)-, 2-(DIETHYLAMINO)ETHYL ESTER

Molecular Formula: C14H21NO2SMolecular Weight: 267.387040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASNIXICSPYDHKP-UHFFFAOYSA-N

67031-95-2
M-(O-TOLUIDINO)PHENOL SULFATE (6 suppliers)
Compound Structure IUPAC Name: 3-(2-methylanilino)phenol; sulfuric acid | CAS Registry Number: 93920-37-7
Synonyms: m-(o-Toluidino)phenol sulphate, EINECS 300-123-2

Molecular Formula: C13H15NO5SMolecular Weight: 297.326900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UPPOYKVRYYAJIK-UHFFFAOYSA-N

93920-37-7
M-(PENTYLOXY)CARBANILIC ACID 1-ETHYL-PIPERIDIN-4-YL ESTER HCL (8 suppliers)
Compound Structure IUPAC Name: (1-ethylpiperidin-1-ium-4-yl) N-(3-pentoxyphenyl)carbamate chloride | CAS Registry Number: 105405-71-8
Synonyms: PAK 4235, CID60005, LS-51476, m-(Pentyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (3-(pentyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(PENTYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE

Molecular Formula: C19H31ClN2O3Molecular Weight: 370.914040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CEHIXBFHHBHOGB-UHFFFAOYSA-N

105405-71-8
M-(PYRROLIDIN-1-YL)PHENOL (8 suppliers)
Compound Structure IUPAC Name: 3-pyrrolidin-1-ylphenol | CAS Registry Number: 25912-16-7
Synonyms: m-(1-Pyrrolidinyl)phenol, EINECS 247-338-7, CID117664, ZINC05161791

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMTDPXOFINIBGC-UHFFFAOYSA-N

25912-16-7
M-(TRIFLUOROMETHYL)PHENYLTRIMETHOXYSILANE (9 suppliers)
Compound Structure IUPAC Name: trimethoxy-[3-(trifluoromethyl)phenyl]silane | CAS Registry Number: 53883-59-3
Synonyms: m-(TRIFLUOROMETHYL)PHENYLTRIMETHOXYSILANE, SureCN7723295, CTK4J8921, AG-F-85725

Molecular Formula: C10H13F3O3SiMolecular Weight: 266.289130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FUWDTRFIITZSFQ-UHFFFAOYSA-N

53883-59-3
m-(Trimethylsiloxy)benzeneacetic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-trimethylsilyloxyphenyl)acetate | CAS Registry Number: 27798-61-4
Synonyms: AC1LDER0, Acetic acid, [m-(trimethylsiloxy)phenyl]-, methyl ester, QROVAJQBOYPXQR-UHFFFAOYSA-N, Methyl ester, trimethylsilyl ether of m-Hydroxyphenylacetic acid, methyl 2-(3-trimethylsilyloxyphenyl)acetate, Methyl m-hydroxyphenylacetate, TMS derivative, Methyl (3-[(trimethylsilyl)oxy]phenyl)acetate #

Molecular Formula: C12H18O3SiMolecular Weight: 238.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QROVAJQBOYPXQR-UHFFFAOYSA-N

27798-61-4
M-(TRIMETHYLSILYLDIFLUORODIFLUOROMETHYL)PHENOXY TRIMETHYLSILANE (7 suppliers)223683-80-5
M-(TRIMETHYLSILYLDIFLUOROMETHYL)-TRIFLUOROMETHYLBENZENE (7 suppliers)
Compound Structure IUPAC Name: [difluoro-[3-(trifluoromethyl)phenyl]methyl]-trimethylsilane | CAS Registry Number: 149194-34-3
Synonyms: Benzene,1-[difluoro(trimethylsilyl)methyl]-3-(trifluoromethyl)-, ACMC-1CDT5, CTK4C6071, AG-D-95195, Silane,[difluoro[3-(trifluoromethyl)phenyl]methyl]trimethyl- (9CI)

Molecular Formula: C11H13F5SiMolecular Weight: 268.298436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZQMNZGHLTTXUEF-UHFFFAOYSA-N

149194-34-3
M-(TRIMETHYLSILYLDIFLUOROMETHYL)ANILINE (7 suppliers)
Compound Structure IUPAC Name: 3-[difluoro(trimethylsilyl)methyl]aniline | CAS Registry Number: 223683-81-6
Synonyms: CTK4E9318, m-(Trimethylsilyldifluoromethyl)aniline, AG-E-63458, Benzenamine,3-[difluoro(trimethylsilyl)methyl]-

Molecular Formula: C10H15F2NSiMolecular Weight: 215.315106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUIJCBOSNIIPTB-UHFFFAOYSA-N

223683-81-6
m-(Trimethylsilyloxy)phenylacetic acid trimethylsilyl ester (3 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-(3-trimethylsilyloxyphenyl)acetate | CAS Registry Number: 27750-55-6
Synonyms: Acetic acid, [m-(trimethylsiloxy)phenyl]-, trimethylsilyl ester, Benzeneacetic acid, 3-[(trimethylsilyl)oxy]-, trimethylsilyl ester, AC1LAU4Y, AGN-PC-0JS9F4, CTK8H9645, m-Hydroxyphenylacetic acid (tms), DIZHLFUWBKEJBT-UHFFFAOYSA-N, 3-Hydroxyphenylacetic acid, diTMS, m- phenylaceticacidtrimethylsilylester, Benzeneacetic acid, 3-hydroxy, diTMS, Benzeneacetic acid, 3-hydroxy, bis-TMS, (3-Hydroxyphenyl)acetic acid, (2TMS)-, 3-Hydroxyphenylacetic acid, 2TMS derivative, trimethylsilyl 2-(3-trimethylsilyloxyphenyl)acetate, Trimethylsilyl (3-[(trimethylsilyl)oxy]phenyl)acetate, 3-Hydroxyphenylacetic acid, O-trimethylsilyl-, trimethylsilyl ester

Molecular Formula: C14H24O3Si2Molecular Weight: 296.509560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIZHLFUWBKEJBT-UHFFFAOYSA-N

27750-55-6
M-[(3-AMINO-4-HYDROXYPHENYL)AZO]BENZENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-[(2Z)-2-(3-amino-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid | CAS Registry Number: 94086-87-0
Synonyms: EINECS 301-878-0, m-((3-Amino-4-hydroxyphenyl)azo)benzenesulphonic acid

Molecular Formula: C12H11N3O4SMolecular Weight: 293.298440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: POAFNRCKOZQELP-DHDCSXOGSA-N

94086-87-0
M-[(ETHYLPHENYLAMINO)METHYL]-N,N-DIMETHYLBENZENESULPHONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-[(N-ethylanilino)methyl]-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 54687-44-4
Synonyms: m-((Ethylphenylamino)methyl)-N,N-dimethylbenzenesulphonamide, m-[(ethylphenylamino)methyl]-N,N-dimethylbenzenesulphonamide, EINECS 259-294-6, SureCN11680613, AC1L34F7, CTK5A2278, AG-F-90574, 3-[(N-ethylanilino)methyl]-N,N-dimethylbenzenesulfonamide, alpha-(N'-Ethylanilino)-N,N-dimethyl-m-toluenesulfonamide, Benzenesulfonamide, 3-((ethylphenylamino)methyl)-N,N-dimethyl-, Benzenesulfonamide,3-[(ethylphenylamino)methyl]-N,N-dimethyl-

Molecular Formula: C17H22N2O2SMolecular Weight: 318.433780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBSRQOCTUKZSHQ-UHFFFAOYSA-N

54687-44-4
M-[(P-FLUOROPHENYL)SULFONYL]TOLUENE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)sulfonyl-3-methylbenzene | CAS Registry Number: 87787-49-3
Synonyms: EINECS 289-347-9, m-((p-Fluorophenyl)sulphonyl)toluene, CID3021164

Molecular Formula: C13H11FO2SMolecular Weight: 250.288643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTJNJSHIASASQC-UHFFFAOYSA-N

87787-49-3
M-[[[(3-HEPTADECYL-1,5-DIHYDRO-5-THIOXO-4H-1,2,4-TRIAZOL-4-YL)AMINO]CARBONYL]AMINO]BENZENESULFONYL FLUORIDE (5 suppliers)
Compound Structure IUPAC Name: 4-[(3-heptadecyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)carbamoylamino]benzenesulfonyl fluoride | CAS Registry Number: 23455-88-1
Synonyms: EINECS 245-670-7, CID3034339, m-((((3-Heptadecyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)amino)carbonyl)amino)benzenesulphonyl fluoride

Molecular Formula: C26H42FN5O3S2Molecular Weight: 555.771783 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QYNWMVRMLISHKQ-UHFFFAOYSA-N

23455-88-1
M-[[[5-HYDROXY-6-[[2-(METHYLSULPHONYL)-4-NITROPHENYL]AZO]-1-NAPHTHYL]AMINO]SULPHONYL]BENZENESULPHONYL FLUORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-[[6-[(2-methylsulfonyl-4-nitrophenyl)hydrazinylidene]-5-oxonaphthalen-1-yl]sulfamoyl]benzenesulfonyl fluoride | CAS Registry Number: 65208-24-4
Synonyms: CTK5C2372, AG-G-45310, Benzenesulfonylfluoride, 3-[[[5-hydroxy-6-[[2-(methylsulfonyl)-4-nitrophenyl]azo]-1-naphthalenyl]amino]sulfonyl]-(9CI), Benzenesulfonylfluoride,3-[[[5-hydroxy-6-[2-[2-(methylsulfonyl)-4-nitrophenyl]diazenyl]-1-naphthalenyl]amino]sulfonyl]-

Molecular Formula: C23H17FN4O9S3Molecular Weight: 608.595883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: SAFCTXCDXZPJPQ-UHFFFAOYSA-N

65208-24-4
M-[[3-CHLORO-4-[3-(2,4,6-TRIAMINO-PYRIMIDIN-5-YL)PROPOXY]PHENYL]CARBAMOYL]BENZENESULFONYL FLUORIDE (4 suppliers)
Compound Structure IUPAC Name: 3-[[3-chloro-4-[3-(2,4,6-triaminopyrimidin-5-yl)propoxy]phenyl]carbamoyl]benzenesulfonyl fluoride | CAS Registry Number: 22478-95-1
Synonyms: NSC114923, AIDS010928, AIDS-010928, CID271383, NSC 114923, m-((3-Chloro-4-(3-(2,4,6-triamino-5-pyrimidinyl)propoxy)phenyl)carbamoyl)benzenesulfonyl fluoride, m-[[3-Chloro-4-[3-(2,4,6-triamino-5-pyrimidinyl)propoxy]phenyl]carbamoyl]benzenesulfonyl fluoride

Molecular Formula: C20H20ClFN6O4SMolecular Weight: 494.927003 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SBPDBWUDZCWVTG-UHFFFAOYSA-N

22478-95-1
M-[[4-[(4-HYDROXY-M-TOLYL)AZO]-3-METHOXYPHENYL]AZO]BENZENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-[[3-methoxy-4-[(2E)-2-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 51988-22-8
Synonyms: EINECS 257-583-1, CID6912915, m-((4-((4-Hydroxy-m-tolyl)azo)-3-methoxyphenyl)azo)benzenesulphonic acid

Molecular Formula: C20H18N4O5SMolecular Weight: 426.445720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OIEQSQWOMGPTLB-VWRAUPOBSA-N

51988-22-8
M-[[4-[[4-[(2-CYANOETHYL)ETHYLAMINO]PHENYL]AZO]-3-METHOXYPHENYL]AZO]BENZENESULPHONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-[[4-[[4-[2-cyanoethyl(ethyl)amino]phenyl]diazenyl]-3-methoxyphenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 68227-58-7
Synonyms: AG-G-61271, 3-[(e)-{4-[(e)-{4-[(2-cyanoethyl)(ethyl)amino]phenyl}diazenyl]-3-methoxyphenyl}diazenyl]benzenesulfonic acid, m-((4-((4-((2-Cyanoethyl)ethylamino)phenyl)azo)-3-methoxyphenyl)azo)benzenesulphonic acid, AC1L36OL, AC1Q6X18, CTK5C7571, EINECS 269-371-6, AR-1F0780, Benzenesulfonic acid, 3-((4-((4-((2-cyanoethyl)ethylamino)phenyl)azo)-3-methoxyphenyl)azo), 3-[[4-[[4-[2-cyanoethyl(ethyl)amino]phenyl]diazenyl]-3-methoxyphenyl]diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 3-((4-((4-((2-cyanoethyl)ethylamino)phenyl)azo)-3-methoxyphenyl)azo)-, Benzenesulfonic acid, 3-(2-(4-(2-(4-((2-cyanoethyl)ethylamino)phenyl)diazenyl)-3-methoxyphenyl)diazenyl)-

Molecular Formula: C24H24N6O4SMolecular Weight: 492.550160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PKEUXPOEUNBWMH-UHFFFAOYSA-N

68227-58-7
M-[[4-[[4-[BIS(2-HYDROXYETHYL)AMINO]PHENYL]AZO]-NAPHTHALEN-1-YL]AZO]BENZENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-[[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid | CAS Registry Number: 58764-34-4
Synonyms: EINECS 261-429-9, CID100839, m-((4-((4-(Bis(2-hydroxyethyl)amino)phenyl)azo)-1-naphthyl)azo)benzenesulphonic acid

Molecular Formula: C26H25N5O5SMolecular Weight: 519.572200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FKHADEPATJCRGQ-UHFFFAOYSA-N

58764-34-4
M-[4,5-DIHYDRO-5-OXO-3-[4-[(1-OXOHEXADECYL)AMINO]PHENYL]-1H-PYRAZOL-1-YL]BENZENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(hexadecanoylamino)phenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 97158-36-6
Synonyms: EINECS 306-367-6, CID3024761, m-(4,5-Dihydro-5-oxo-3-(4-((1-oxohexadecyl)amino)phenyl)-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula: C31H43N3O5SMolecular Weight: 569.755220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UXCYZDBBKWJIJU-UHFFFAOYSA-N

97158-36-6
M-[4-(2-CYANOETHYL)-4,5-DIHYDRO-5-OXO-3-[4-[(1-OXOHEXADECYL)AMINO]PHENYL]-1H-PYRAZOL-1-YL]BENZENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-cyanoethyl)-3-[4-(hexadecanoylamino)phenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 94944-74-8
Synonyms: EINECS 305-652-2, CID3024409, m-(4-(2-Cyanoethyl)-4,5-dihydro-5-oxo-3-(4-((1-oxohexadecyl)amino)phenyl)-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula: C34H46N4O5SMolecular Weight: 622.817840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ADSVMOOPQPIGEI-UHFFFAOYSA-N

94944-74-8
M-[4-(2-CYANOETHYL)-4,5-DIHYDRO-5-OXO-3-[4-[(1-OXOOCTADECYL)AMINO]PHENYL]-1H-PYRAZOL-1-YL]BENZENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-cyanoethyl)-3-[4-(octadecanoylamino)phenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 94944-75-9
Synonyms: EINECS 305-653-8, CID3024410, m-(4-(2-Cyanoethyl)-4,5-dihydro-5-oxo-3-(4-((1-oxooctadecyl)amino)phenyl)-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula: C36H50N4O5SMolecular Weight: 650.871000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JLUMGSZBJQCCCD-UHFFFAOYSA-N

94944-75-9
M-[5-(METHYLTHIO)-1H-TETRAZOL-1-YL]PHENOL (5 suppliers)
Compound Structure IUPAC Name: 3-(5-methylsulfanyltetrazol-1-yl)phenol | CAS Registry Number: 94201-88-4
Synonyms: MLS000064229, STOCK4S-64885, MolPort-000-778-203, HMS1593O09, EINECS 303-678-9, CID713737, ZINC00107928, SMR000076238, SDCCGMLS-0024081.P002, m-(5-(Methylthio)-1H-tetrazol-1-yl)phenol, 3-[5-(methylthio)-1H-tetrazol-1-yl]phenol

Molecular Formula: C8H8N4OSMolecular Weight: 208.240320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CACHDMAEKVFSIA-UHFFFAOYSA-N

94201-88-4
m-[6-[N-Ethyl-N-(p-methylsulfonylaminophenyl)carbamoyl]-5-hydroxy-1-naphtylaminosulfonyl]benzenesulfonic acid sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[ethyl-[4-(methanesulfonamido)phenyl]carbamoyl]-5-[(3-sulfophenyl)sulfonylamino]naphthalen-1-olate | CAS Registry Number: 97344-67-7
Synonyms: m-[6-[N-Ethyl-N-(p-methylsulfonylaminophenyl)carbamoyl]-5-hydroxy-1-naphthylaminosulfonyl]benzenesulfonic acid sodium salt

Molecular Formula: C26H24N3NaO9S3Molecular Weight: 641.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: RCMHFGXWJITXBR-UHFFFAOYSA-M

97344-67-7
m-[6-[N-Ethyl-N-(p-methylsulfonylaminophenyl)carbamoyl]-5-hydroxy-8-(2-methylsulfonyl-4-nitrophenylazo)-1-naphtylaminosulfonyl]benzenesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 5-[(3-chlorosulfonylphenyl)sulfonylamino]-2-[ethyl-[4-(methylsulfonylazaniumyl)phenyl]carbamoyl]-4-[(2-methylsulfonyl-4-nitrophenyl)diazenyl]naphthalen-1-olate | CAS Registry Number: 97344-70-2
Synonyms: m-[6-[N-Ethyl-N-(p-methylsulfonylaminophenyl)carbamoyl]-5-hydroxy-8-(2-methylsulfonyl-4-nitrophenylazo)-1-naphthylaminosulfonyl]benzenesulfonyl chloride

Molecular Formula: C33H29ClN6O12S4Molecular Weight: 865.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: TVZUTGNKVDOWJS-UHFFFAOYSA-N

97344-70-2
M-11 (0 suppliers)
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