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CHEMICAL products beginning with : M
101 to 150 of 121747 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-(Trimethylsiloxy)benzeneacetic acid methyl ester (1 supplier)
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 (5 suppliers)223683-80-5
M-(TRIMETHYLSILYLDIFLUOROMETHYL)-TRIFLUOROMETHYLBENZENE (5 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 (5 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 (2 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 (3 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 (6 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 (4 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 (4 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 (3 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 (1 supplier)
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 (1 supplier)
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-0002 (2 suppliers)285559-03-7
M-11 (0 suppliers)
M-110 (8 suppliers)
Compound Structure IUPAC Name: N'-[(1Z)-1-(4-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]-2-(3-morpholin-4-ylpropylamino)pyridine-4-carbohydrazide | CAS Registry Number: 1395048-49-3
Synonyms: C22H28ClN5O3, SCHEMBL16397852, 3800AH, AKOS030526480, 2-[[3-(4-Morpholinyl)propyl]amino]-4-pyridinecarboxylic acid 2-[1-(4-chloro-2-hydroxyphenyl)propylidene]hydrazide

Molecular Formula: C22H28ClN5O3Molecular Weight: 445.948 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DSGHDBWWBOPZQP-HNENSFHCSA-N

1395048-49-3
M-1211 (5 suppliers)2377337-93-2
M-2420 (4 suppliers)310427-95-3
M-25 Iron Oxide (0 suppliers)
M-3-G-D3 HYDRATE (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(4R,4aR,7S,7aR,12bS)-7-hydroxy-3-(trideuteriomethyl)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 136765-44-1
Synonyms: Morphine-D3-3-beta-D-glucuronide solution, 100 mug/mL in methanol with 0.05% NaOH, ampule of 1 mL, certified reference material

Molecular Formula: C23H27NO9Molecular Weight: 464.485 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WAEXKFONHRHFBZ-RHFLYEDMSA-N

136765-44-1
M-3814(nedisertib) (5 suppliers)
Compound Structure IUPAC Name: (S)-[2-chloro-4-fluoro-5-(7-morpholin-4-ylquinazolin-4-yl)phenyl]-(6-methoxypyridazin-3-yl)methanol | CAS Registry Number: 1637542-33-6
Synonyms: M3814, M-3814, nedisertib (proposed INN), UNII-GN429E725A, GTPL9766, SCHEMBL16235559, GN429E725A, EX-A1679, MSC2490484A, example 136 [WO2014183850], HY-101570, CS-0021723, (S)-[2-chloro-4-fluoro-5-(7-morpholin-4-ylquinazolin-4-yl)phenyl]-(6-methoxypyridazin-3-yl)methanol

Molecular Formula: C24H21ClFN5O3Molecular Weight: 481.912 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MOWXJLUYGFNTAL-DEOSSOPVSA-N

1637542-33-6
M-3M3FBS (14 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide | CAS Registry Number: 200933-14-8
Synonyms: m-3M3FBS, Tocris-1941, CBDivE_004794, MolPort-000-626-689, ZINC00231808, CID761523, IN1446, STK097570, Phospholipase C Activator, m-3M3FBS, NCGC00025318-01, C473783, T5799824, 2,4,6-Trimethyl-N-(m-3-trifluoromethylphenyl)benzenesulfonamide, 2,4,6-trimethyl-N-(meta-3-trifluoromethylphenyl)benzenesulfonamide, 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Molecular Formula: C16H16F3NO2SMolecular Weight: 343.363950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZIIUUSVHCHPIQD-UHFFFAOYSA-N

200933-14-8
M-4(for Atorvastatin) (1 supplier)125981-96-2
M-411 (1 supplier)11011-28-2
M-4164A (1 supplier)56092-85-4
M-44K58 (1 supplier)75395-48-1
M-525 (3 suppliers)
Compound Structure IUPAC Name: methyl N-[(1S,2R)-2-[(S)-cyano-[1-[[1-[4-[1-[(E)-4-(dimethylamino)but-2-enoyl]azetidin-3-yl]sulfonylphenyl]azetidin-3-yl]methyl]piperidin-4-yl]-(3-fluorophenyl)methyl]cyclopentyl]carbamate | CAS Registry Number: 2173582-08-4
Synonyms: CHEMBL4435830, SCHEMBL23584158, BDBM50511906, HY-124069, CS-0084093, Methyl ((1S,2R)-2-((S)-cyano(1-((1-(4-((1-((E)-4-(dimethylamino)but-2-enoyl)azetidin-3-yl)sulfonyl)phenyl)azetidin-3-yl)methyl)piperidin-4-yl)(3-fluorophenyl)methyl)cyclopentyl)carbamate

Molecular Formula: C39H51FN6O5SMolecular Weight: 734.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PJMFCNODKBGQNV-HDDNKGPMSA-N

2173582-08-4
M-8-HEIAP (2 suppliers)
Compound Structure Synonyms: M-8-Heiap, CID194846, Methyl 8-(2''-hydroxyethoxy)-2',3'-O-isopropylideneadenosine-5',2''-phosphate

Molecular Formula: C16H22N5O8PMolecular Weight: 443.348341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: CWTWQHCGTODVAN-UHFFFAOYSA-N

110090-92-1
M-8040-SS SURRAGATE STANDARD, 1ML (1 supplier)
M-808 (3 suppliers)2377335-74-3
M-（Β-HYDROXYETHYL SULFONYL）ANILINE，95+% (1 supplier)
M-Acetamido-N,N-Diethylaniline (5 suppliers)
M-ACETANISIDIDE,N-(2-(DIETHYLAMINO)ETHYL)-2-(P-METHOXYPHENOXY)-,MONOHYDROCHLOR (4 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(3-methoxy-N-[2-(4-methoxyphenoxy)acetyl]anilino)ethyl]azanium chloride | CAS Registry Number: 27585-36-0
Synonyms: CID33946, LS-10867, N-(2-(Diethylamino)ethyl)-2-(p-methoxyphenoxy)-m-acetanisidide hydrochloride, m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-methoxyphenoxy)-, monohydrochloride, m-ACETANISIDIDE, N-(2-(DIETHYLAMINO)ETHYL)-2-(p-METHOXYPHENOXY)-, MONOHYDROCHLOR

Molecular Formula: C22H31ClN2O4Molecular Weight: 422.945540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NROXMTHWLDCLST-UHFFFAOYSA-N

27585-36-0
M-ACETOPHENETIDIDE (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[3-[2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]ethoxy]phenyl]acetamide | CAS Registry Number: 19161-86-5
Synonyms: m-Acetophenetidide der., CHEBI:257359, NSC111066, AIDS007040, AIDS-007040, CID419135, NSC 111066, 2-Bromo-N-(3-{2-[3-(4,6-diamino-2,2-dimethyl-2H-[1,3,5]triazin-1-yl)-phenoxy]-ethoxy}-phenyl)-acetamide, Acetamide, 2-bromo-N-(3-(2-(3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy)ethoxy)phenyl)-, Acetamide, 2-bromo-N-[3-[2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]ethoxy]phenyl]-

Molecular Formula: C21H25BrN6O3Molecular Weight: 489.365600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PGBZKXSHOLETSM-UHFFFAOYSA-N

19161-86-5
M-ACETOPHENETIDIDE,2-IODO- (5 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxyphenyl)-2-iodoacetamide | CAS Registry Number: 17641-14-4
Synonyms: 2-Iodo-m-acetophenetidide, N-(Iodoacetyl)-m-phenetidide, m-Phenetidine, N-(iodoacetyl)-, m-ACETOPHENETIDIDE, 2-IODO-, BRN 2722294, CID28672, LS-13339

Molecular Formula: C10H12INO2Molecular Weight: 305.112250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBJNNMBPADWFDD-UHFFFAOYSA-N

17641-14-4
m-Acetotoluidide, 2-(diethylamino)-alpha-(2-(diethylamino)acetamido)-4'-(octyloxy)-, dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-N-[[5-[[2-(diethylamino)acetyl]amino]-2-octoxyphenyl]methyl]acetamide;dihydrochloride | CAS Registry Number: 97354-58-0
Synonyms: DTXSID80913962, 2-(Diethylamino)-N-({5-[(N,N-diethylglycyl)amino]-2-(octyloxy)phenyl}methyl)ethanimidic acid--hydrogen chloride (1/2)

Molecular Formula: C27H50Cl2N4O3Molecular Weight: 549.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XKZDMWWPGJFJLA-UHFFFAOYSA-N

97354-58-0
M-ACETOTOLUIDIDE,A-(DIMETHYLAMINO)-4-HYDROXY- (5 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylaminomethyl)-4-hydroxyphenyl]acetamide | CAS Registry Number: 13886-04-9
Synonyms: NCIOpen2_004897, NSC85488, NSC 85488, WLN: 1VMR DQ C1N1&1, CID26321, BRN 2808683, LS-13846, alpha-(Dimethylamino)-4'-hydroxy-m-acetotoluidide, 3-(Dimethylaminomethyl)-4-hydroxy acetanilide, .alpha.-(Dimethylamino)-4'-hydroxy-m-acetotoluidide, m-ACETOTOLUIDIDE, alpha-(DIMETHYLAMINO)-4'-HYDROXY-, m-Acetotoluidide, .alpha.-(dimethylamino)-4'-hydroxy-

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUVBAHXLBOTWMB-UHFFFAOYSA-N

13886-04-9
m-Acetylaminobenzoic acid (2 suppliers)
Compound Structure IUPAC Name: sodium;3-acetamidobenzoate | CAS Registry Number: 67011-40-9
Synonyms: Sodium 3-acetamidobenzoate, 3-Acetamidobenzoic acid sodium salt, BENZOIC ACID, m-ACETAMIDO-, SODIUM SALT, SureCN7778744, sodium 3-(acetylamino)benzoate, 587-48-4 (Parent), LS-35474, A832007

Molecular Formula: C9H8NNaO3Molecular Weight: 201.154489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEMJCNCAWASVDS-UHFFFAOYSA-M

67011-40-9
M-ACetylphenyl-peg5-t-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-(3-acetylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2110448-95-6
Synonyms: m-acetylphenyl-PEG5-t-butyl ester, BP-23741

Molecular Formula: C23H36O8Molecular Weight: 440.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DXWGGZWWERDAIX-UHFFFAOYSA-N

2110448-95-6
M-Acs (1 supplier)
Compound Structure IUPAC Name: (3-ethenylphenyl) acetate | CAS Registry Number: 2454-30-0
Synonyms: 3-acetoxystyrene, SCHEMBL411374, E83352

Molecular Formula: C10H10O2Molecular Weight: 162.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWTJYMHZFCHOBI-UHFFFAOYSA-N

2454-30-0
m-ACSO2 (2 suppliers)1477512-43-8
m-Agatoxin IV (reduced) (9CI) (0 suppliers)120597-44-6
m-ALLYLPHENYLPROPYLTRIETHOXYSILANE (2 suppliers)
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