M-(TRIMETHYLSILYLDIFLUOROMETHYL)-TRIFLUOROMETHYLBENZENE,M-(TRIMETHYLSILYLDIFLUOROMETHYL)ANILINE Suppliers & Manufacturers

CHEMICAL products beginning with : M

101 to 150 of 90495 results Page:

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PRODUCT NAME

CAS Registry Number

M-(TRIMETHYLSILYLDIFLUOROMETHYL)-TRIFLUOROMETHYLBENZENE (4 suppliers)

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:	C₁₁H₁₃F₅Si	Molecular Weight:	268.298436 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZQMNZGHLTTXUEF-UHFFFAOYSA-N

149194-34-3

M-(TRIMETHYLSILYLDIFLUOROMETHYL)ANILINE (4 suppliers)

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:	C₁₀H₁₅F₂NSi	Molecular Weight:	215.315106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUIJCBOSNIIPTB-UHFFFAOYSA-N

223683-81-6

m-(Trimethylsilyloxy)phenylacetic acid trimethylsilyl ester (1 supplier)

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:	C₁₄H₂₄O₃Si₂	Molecular Weight:	296.509560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DIZHLFUWBKEJBT-UHFFFAOYSA-N

27750-55-6

M-[[[(3-HEPTADECYL-1,5-DIHYDRO-5-THIOXO-4H-1,2,4-TRIAZOL-4-YL)AMINO]CARBONYL]AMINO]BENZENESULFONYL FLUORIDE (5 suppliers)

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:	C₂₆H₄₂FN₅O₃S₂	Molecular Weight:	555.771783 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₃H₁₇FN₄O₉S₃	Molecular Weight:	608.595883 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₂₀H₂₀ClFN₆O₄S	Molecular Weight:	494.927003 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SBPDBWUDZCWVTG-UHFFFAOYSA-N

22478-95-1

M-[[4-[(4-HYDROXY-M-TOLYL)AZO]-3-METHOXYPHENYL]AZO]BENZENESULFONIC ACID (5 suppliers)

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:	C₂₀H₁₈N₄O₅S	Molecular Weight:	426.445720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OIEQSQWOMGPTLB-VWRAUPOBSA-N

51988-22-8

M-[[4-[[4-[(2-CYANOETHYL)ETHYLAMINO]PHENYL]AZO]-3-METHOXYPHENYL]AZO]BENZENESULPHONIC ACID (4 suppliers)

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:	C₂₄H₂₄N₆O₄S	Molecular Weight:	492.550160 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₂₆H₂₅N₅O₅S	Molecular Weight:	519.572200 [g/mol]
H-Bond Donor:	3	H-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 (2 suppliers)

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:	C₃₁H₄₃N₃O₅S	Molecular Weight:	569.755220 [g/mol]
H-Bond Donor:	2	H-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 (4 suppliers)

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:	C₃₄H₄₆N₄O₅S	Molecular Weight:	622.817840 [g/mol]
H-Bond Donor:	2	H-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 (4 suppliers)

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:	C₃₆H₅₀N₄O₅S	Molecular Weight:	650.871000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JLUMGSZBJQCCCD-UHFFFAOYSA-N

94944-75-9

M-[5-(METHYLTHIO)-1H-TETRAZOL-1-YL]PHENOL (4 suppliers)

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:	C₈H₈N₄OS	Molecular Weight:	208.240320 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₂₆H₂₄N₃NaO₉S₃	Molecular Weight:	641.660 [g/mol]
H-Bond Donor:	3	H-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 (0 suppliers)

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:	C₃₃H₂₉ClN₆O₁₂S₄	Molecular Weight:	865.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: TVZUTGNKVDOWJS-UHFFFAOYSA-N

97344-70-2

M-0002 (1 supplier)

285559-03-7

M-110 (6 suppliers)

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:	C₂₂H₂₈ClN₅O₃	Molecular Weight:	445.948 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DSGHDBWWBOPZQP-HNENSFHCSA-N

1395048-49-3

M-1211 (4 suppliers)

2377337-93-2

M-144 (1 supplier)

2180924-19-8

M-1960 (3 suppliers)

IUPAC Name: benzyl benzoate;2-butyl-2-ethylpropane-1,3-diol;N-butyl-N-phenylacetamide | CAS Registry Number: 8064-45-7
Synonyms: M 1960, Benzoic acid, phenylmethyl ester, mixt. with 2-butyl-2-ethyl-1,3-propanediol and N-butyl-N-phenylacetamide

Molecular Formula:	C₃₅H₄₉NO₅	Molecular Weight:	563.767260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YAPLJTTXTVEZJE-UHFFFAOYSA-N

8064-45-7

M-2420 (2 suppliers)

310427-95-3

M-3-G-D3 HYDRATE (4 suppliers)

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:	C₂₃H₂₇NO₉	Molecular Weight:	464.485 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: WAEXKFONHRHFBZ-RHFLYEDMSA-N

136765-44-1

M-31850 (4 suppliers)

IUPAC Name: 2-[2-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethylamino]ethyl]benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 281224-40-6
Synonyms: NSC377607, CHEMBL2333316, 2,2'-(Azanediylbis(ethane-2,1-diyl))bis(1H-benzo[de]isoquinoline-1,3(2H)-dione), SCHEMBL4408773, SCHEMBL4408778, ZINC5662601, BDBM50491601, CCG-249659, MCULE-4497321121, NSC-377607, 2-[2-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethylamino]ethyl]benzo[de]isoquinoline-1,3-dione, 2-(2-((2-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)ethyl)amino)ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

Molecular Formula:	C₂₈H₂₁N₃O₄	Molecular Weight:	463.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UPLUIYHKSADQOZ-UHFFFAOYSA-N

281224-40-6

M-34 (1 supplier)

IUPAC Name: 2-[1-[bis(2-chlorophenyl)methyl]-2-methylpyridin-1-ium-4-yl]pyrimidine | CAS Registry Number: 1314161-71-1
Synonyms: UNII-EWP566A9YX, AGN-PC-0JHKEZ, EWP566A9YX, SCH-486757 M-34 metabolite, 2-[1-[bis(2-chlorophenyl)methyl]-2-methylpyridin-1-ium-4-yl]pyrimidine, Pyridinium, 1-(bis(2-chlorophenyl)methyl)-2-methyl-4-(2-pyrimidinyl)-

Molecular Formula:	C₂₃H₁₈Cl₂N₃+	Molecular Weight:	407.315120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMCRPOCIXNTMIQ-UHFFFAOYSA-N

1314161-71-1

M-3814(nedisertib) (4 suppliers)

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:	C₂₄H₂₁ClFN₅O₃	Molecular Weight:	481.912 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MOWXJLUYGFNTAL-DEOSSOPVSA-N

1637542-33-6

m-3M3FBS (11 suppliers)

IUPAC Name: 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide | CAS Registry Number: 200933-14-8
Synonyms: 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:	C₁₆H₁₆F₃NO₂S	Molecular Weight:	343.363950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZIIUUSVHCHPIQD-UHFFFAOYSA-N

200933-14-8

M-4(for Atorvastatin) (0 suppliers)

125981-96-2

M-411 (2 suppliers)

11011-28-2

M-4164A (2 suppliers)

56092-85-4

M-44K58 (0 suppliers)

75395-48-1

M-5011 (4 suppliers)

IUPAC Name: (2R)-2-[4-(3-methylthiophen-2-yl)phenyl]propanoic acid | CAS Registry Number: 76604-64-3
Synonyms: CID127523, M 5011, 2-(4-(3-Methyl-2-thienyl)phenyl)propionic acid, (R)-alpha-Methyl-4-(3-methyl-2-thienyl)benzeneacetic acid, Benzeneacetic acid, alpha-methyl-4-(3-methyl-2-thienyl)-, (R)-

Molecular Formula:	C₁₄H₁₄O₂S	Molecular Weight:	246.324760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTOPKPBTCXKNFF-SNVBAGLBSA-N

76604-64-3

M-525 (1 supplier)

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:	C₃₉H₅₁FN₆O₅S	Molecular Weight:	734.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PJMFCNODKBGQNV-HDDNKGPMSA-N

2173582-08-4

M-5MPEP (1 supplier)

IUPAC Name: 2-[2-(3-methoxyphenyl)ethynyl]-5-methylpyridine | CAS Registry Number: 872428-47-2
Synonyms: CHEMBL504706, GTPL6396, SCHEMBL3955131, CCQPQKFLWKYOMJ-UHFFFAOYSA-N, ZINC34874630, KB-274285, 2-(3-Methoxyphenylethynyl)-5-methylpyridine, 2-[2-(3-methoxyphenyl)ethynyl]-5-methylpyridine

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCQPQKFLWKYOMJ-UHFFFAOYSA-N

872428-47-2

M-8-HEIAP (2 suppliers)

Synonyms: M-8-Heiap, CID194846, Methyl 8-(2''-hydroxyethoxy)-2',3'-O-isopropylideneadenosine-5',2''-phosphate

Molecular Formula:	C₁₆H₂₂N₅O₈P	Molecular Weight:	443.348341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: CWTWQHCGTODVAN-UHFFFAOYSA-N

110090-92-1

M-808 (1 supplier)

2377335-74-3

m-Acetanisidide, 2-(diethylamino)-4'-(octyloxy)- (3 suppliers)

IUPAC Name: 2-(diethylamino)-N-(3-methoxy-4-octoxyphenyl)acetamide | CAS Registry Number: 17640-90-3
Synonyms: M & B 5607, 2-(Diethylamino)-4'-(octyloxy)-m-acetanisidide, m-ACETANISIDIDE, 2-(DIETHYLAMINO)-4'-(OCTYLOXY)-, AC1L1FSP, LS-10869, 2-(diethylamino)-N-(3-methoxy-4-octoxyphenyl)acetamide

Molecular Formula:	C₂₁H₃₆N₂O₃	Molecular Weight:	364.522140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZQDJEZXCUMIDR-UHFFFAOYSA-N

17640-90-3

m-Acetanisidide, 2-chloro-N-(2-ethoxyethyl)- (5 suppliers)

IUPAC Name: 2-chloro-N-(2-ethoxyethyl)-N-(3-methoxyphenyl)acetamide | CAS Registry Number: 100346-60-9
Synonyms: CID57791, 2-Chloro-N-(2-ethoxyethyl)-m-acetanisidide, LS-10861, m-ACETANISIDIDE, 2-CHLORO-N-(2-ETHOXYETHYL)-, Acetamide, 2-chloro-N-(2-ethoxyethyl)-N-(3-methoxyphenyl)-

Molecular Formula:	C₁₃H₁₈ClNO₃	Molecular Weight:	271.739920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOSBQDXQRXFWFZ-UHFFFAOYSA-N

100346-60-9

m-Acetanisidide, 2-iodo- (1 supplier)

IUPAC Name: 2-iodo-N-(3-methoxyphenyl)acetamide | CAS Registry Number: 17641-09-7
Synonyms: 2-Iodo-m-acetanisidide, N-(Iodoacetyl)-m-anisidide, BRN 2720729, m-ACETANISIDIDE, 2-IODO-, 2-iodo-N-(3-methoxyphenyl)acetamide, AC1L1FT7, SureCN3753125, CTK8H2850, AKOS014116549, LS-10874

Molecular Formula:	C₉H₁₀INO₂	Molecular Weight:	291.085670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQIDLNFAIBNVOZ-UHFFFAOYSA-N

17641-09-7

M-ACETANISIDIDE,N-(2-(DIETHYLAMINO)ETHYL)-2-(P-METHOXYPHENOXY)-,MONOHYDROCHLOR (4 suppliers)

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:	C₂₂H₃₁ClN₂O₄	Molecular Weight:	422.945540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NROXMTHWLDCLST-UHFFFAOYSA-N

27585-36-0

M-ACETOPHENETIDIDE (2 suppliers)

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:	C₂₁H₂₅BrN₆O₃	Molecular Weight:	489.365600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PGBZKXSHOLETSM-UHFFFAOYSA-N

19161-86-5

m-Acetophenetidide, 2-chloro- (1 supplier)

IUPAC Name: 2-chloro-N-(3-ethoxyphenyl)acetamide | CAS Registry Number: 17641-12-2
Synonyms: 2-chloro-N-(3-ethoxyphenyl)acetamide, 2-Chloro-m-acetophenetidide, BRN 2693120, N-Chloroacetyl-m-phenetidide, m-Phenetidine, N-chloroacetyl-, m-ACETOPHENETIDIDE, 2-CHLORO-, AC1L1FTD, CTK8H2852, STK895565, ZINC02017915, AKOS002339215, MCULE-8266110716, LS-13325, ST51066186

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPMLSDRBYFMXLI-UHFFFAOYSA-N

17641-12-2

m-Acetophenetidide, 2-iodo- (4 suppliers)

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:	C₁₀H₁₂INO₂	Molecular Weight:	305.112250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBJNNMBPADWFDD-UHFFFAOYSA-N

17641-14-4

m-Acetotoluide (12 suppliers)

IUPAC Name: N-(3-methylphenyl)acetamide | CAS Registry Number: 537-92-8
Synonyms: m-Acetotoluidide, m-Acetotolidide, m-Tolylacetamide, Acetotoluide, N-Acetyl-m-toluidine, 3-Acetamidotoluene, m-Methylacetanilide, N-m-Tolylacetamide, 3'-Methylacetanilide, 3-Methylacetanilide, Aceto-m-aminotoluene, N-Acetyl-n-toluidine, N-Acetoxy-3-toluidine, N-Acetyl-3-methylaniline, 1-Acetamido-3-methylbenzene, Acetamide, N-(3-methylphenyl)-, N-(3-METHYLPHENYL)ACETAMIDE, CCRIS 5955, WLN: 1VMR C1, 273244_ALDRICH

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ALMHSXDYCFOZQD-UHFFFAOYSA-N

537-92-8

m-Acetotoluidide, 2-(diethylamino)-alpha-(2-(diethylamino)acetamido)-4'-(octyloxy)-, dihydrochloride (1 supplier)

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:	C₂₇H₅₀Cl₂N₄O₃	Molecular Weight:	549.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XKZDMWWPGJFJLA-UHFFFAOYSA-N

97354-58-0

m-Acetotoluidide, 2-chloro-N-(2-ethoxyethyl)- (5 suppliers)

IUPAC Name: 2-chloro-N-(2-ethoxyethyl)-N-(3-methylphenyl)acetamide | CAS Registry Number: 70439-13-3
Synonyms: CID51076, 2-Chloro-N-(2-ethoxyethyl)-m-acetotoluidide, LS-13793, m-ACETOTOLUIDIDE, 2-CHLORO-N-(2-ETHOXYETHYL)-, Acetamide, 2-chloro-N-(2-ethoxyethyl)-N-(3-methylphenyl)-

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOBXSZJKWRORBF-UHFFFAOYSA-N

70439-13-3

m-Acetotoluidide, 2-fluoro-N-methyl- (2 suppliers)

IUPAC Name: 2-fluoro-N-methyl-N-(3-methylphenyl)acetamide | CAS Registry Number: 10016-01-0
Synonyms: BRN 2096783, 2-Fluoro-N-methyl-m-acetotoluidide, m-ACETOTOLUIDIDE, 2-FLUORO-N-METHYL-, AC1L2NO6, LS-13853, 2-fluoro-N-methyl-N-(3-methylphenyl)acetamide

Molecular Formula:	C₁₀H₁₂FNO	Molecular Weight:	181.206783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRDDBKVEIYLRGQ-UHFFFAOYSA-N

10016-01-0

m-Acetotoluidide, 6'-chloro-2-(diethylamino)-, hydrochloride (1 supplier)

IUPAC Name: [2-(2-chloro-5-methylanilino)-2-oxoethyl]-diethylazanium;chloride | CAS Registry Number: 77966-49-5
Synonyms: C 3201, 6'-Chloro-2-(diethylamino)-m-acetotoluidide, hydrochloride, Acetanilide, 2'-chloro-2-(diethylamino)-5'-methyl-, hydrochloride, m-ACETOTOLUIDIDE, 6'-CHLORO-2-(DIETHYLAMINO)-, HYDROCHLORIDE, AC1L1FVL, LS-13781, [2-(2-chloro-5-methylanilino)-2-oxoethyl]-diethylazanium chloride, 2-[(2-chloro-5-methylphenyl)amino]-N,N-diethyl-2-oxoethanaminium chloride

Molecular Formula:	C₁₃H₂₀Cl₂N₂O	Molecular Weight:	291.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJGPFZRNGFPLNC-UHFFFAOYSA-N

77966-49-5

m-Acetotoluidide, N-benzyl-2-(diethylamino)-, monohydrochloride (4 suppliers)

IUPAC Name: [2-(N-benzyl-3-methylanilino)-2-oxoethyl]-diethylazanium;chloride | CAS Registry Number: 27241-98-1
Synonyms: N-Benzyl-2-(diethylamino)-m-acetotoluidide hydrochloride, m-ACETOTOLUIDIDE, N-BENZYL-2-(DIETHYLAMINO)-, MONOHYDROCHLORIDE, AC1L1Q6Z, LS-13745, [2-(N-benzyl-3-methylanilino)-2-oxoethyl]-diethylazanium chloride, 2-[benzyl(3-methylphenyl)amino]-N,N-diethyl-2-oxoethanaminium chloride

Molecular Formula:	C₂₀H₂₇ClN₂O	Molecular Weight:	346.894180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBBVAYNXGVUMHF-UHFFFAOYSA-N

27241-98-1

m-Acetylaminobenzoic acid (1 supplier)

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:	C₉H₈NNaO₃	Molecular Weight:	201.154489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEMJCNCAWASVDS-UHFFFAOYSA-M

67011-40-9

m-Acetylphenyl acetate (23 suppliers)

IUPAC Name: (3-acetylphenyl) acetate | CAS Registry Number: 2454-35-5
Synonyms: EINECS 219-524-8, NSC174054, ZINC01702373, NSC 174054, InChI=1/C10H10O3/c1-7(11)9-4-3-5-10(6-9)13-8(2)12/h3-6H,1-2H

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTHYPAMNTUGKDK-UHFFFAOYSA-N

2454-35-5

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