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CHEMICAL products beginning with : M
451 to 500 of 121139 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-HYDROXYBENZENESULFONYL CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxybenzenesulfonyl chloride | CAS Registry Number: 56157-93-8
Synonyms: CID41749, M-HYDROXYBENZENESULPHONYL CHLORIDE

Molecular Formula: C6H5ClO3SMolecular Weight: 192.620100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVJJEIFIJQCJSP-UHFFFAOYSA-N

56157-93-8
M-HYDROXYBENZOIC ACID (9 suppliers)1999-06-9
M-HYDROXYBENZOIC ACID [CARBOXYL-14C] (1 supplier)
M-Hydroxybenzoic Acid Methyl Ester (26 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxybenzoate | CAS Registry Number: 19438-10-9
Synonyms: Methyl 3-hydroxybenzoate, m-Carbomethoxyphenol, Methyl m-oxybenzoate, Methyl m-hydroxybenzoate, m-Hydroxybenzoic acid methyl ester, 252794_ALDRICH, 3-Hydroxybenzoic acid methyl ester, ARONIS010129, Benzoic acid, 3-hydroxy-, methyl ester, Benzoic acid, m-hydroxy-, methyl ester, NSC40536, EINECS 243-071-5, NSC 40536, ZINC00388757, TL806200, AI3-31869, BENZOIC ACID,3-HYDROXY,METHYL ESTER, ST5210581, Benzoic acid, 3-hydroxy-, methyl ester (9CI), Benzoic acid, m-hydroxy-, methyl ester (8CI)

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKUCHDXIBAQWSF-UHFFFAOYSA-N

19438-10-9
m-Hydroxybenzoicacid (2 suppliers)36-32-0
M-Hydroxybenzonitrile (27 suppliers)873-62-1
M-HYDROXYBENZOYLECGONINE (5 suppliers)
Compound Structure IUPAC Name: (2R,3R)-7-ethyl-3-(3-hydroxybenzoyl)oxy-7-azabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 129944-99-6
Synonyms: m-Hydroxybenzoylecgonine, 3-Hydroxybenzoylecgonine, CID125476, (1R-(exo,exo))-3-((3-Hydroxybenzoyl)oxy)-8-methyl-8-azabicyclo(3.2.1)octane-2-carboxylic acid, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-((3-hydroxybenzoyl)oxy)-8-methyl-, (1R-(exo,exo))-

Molecular Formula: C16H19NO5Molecular Weight: 305.325760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PAUMUFOIQAOWRE-PQAZSJQKSA-N

129944-99-6
M-HYDROXYBENZOYLECGONINE (UNLABELED) 1.0 MG/ML IN METHANOL (1 supplier)
m-Hydroxycarbanilic acid allyl ester (5 suppliers)73623-17-3
m-Hydroxycocaine-D3 (2 suppliers)253775-19-8
m-Hydroxycocaine-D3 hydrochloride (2 suppliers)253775-23-4
M-HYDROXYHIPPURIC ACID-13C2, 15N (1 supplier)
M-HYDROXYPHENYL GLYCEROL M-O-SULFATE SODIUM SALT (1 supplier)101911-70-0
m-Hydroxyphenylbutylamine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-aminobutyl)phenol | CAS Registry Number: 154585-01-0
Synonyms: SCHEMBL3292837, AKOS017530283

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHVGTPGFKSSTIG-UHFFFAOYSA-N

154585-01-0
M-HYDROXYRIMANTADINE (1 supplier)
m-iodoaniline (27 suppliers)
Compound Structure IUPAC Name: 3-iodoaniline | CAS Registry Number: 626-01-7
Synonyms: m-Iodoaniline, Aniline, m-iodo-, m-Aminoiodobenzene, 3-IODOANILINE, Benzenamine, 3-iodo-, 3-Aminonitrobenzene, 3-Iodobenzenamine, I7209_ALDRICH, EINECS 210-922-7, NSC 34545, AIDS019008, AIDS-019008, NSC34545, ZINC00013616, LS-19846, TL8004203, T5655033, InChI=1/C6H6IN/c7-5-2-1-3-6(8)4-5/h1-4H,8H

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFCSRWGYGMRBGD-UHFFFAOYSA-N

626-01-7
M-IODOBENZOIC ACID 2-PHENYLHYDRAZIDE (6 suppliers)74305-97-8
m-iodobenzoic acid methyl ester (19 suppliers)
Compound Structure IUPAC Name: methyl 3-iodobenzoate | CAS Registry Number: 618-91-7
Synonyms: Methyl m-iodobenzoate, 3-Iodomethylbenzoate, Methyl 3-iodobenzoate, Benzoic acid, 3-iodo-, methyl ester, Benzoic acid, m-iodo-, methyl ester, CID69258, NSC34639, EINECS 210-570-4, NSC 34639, Benzoic acid, m-iodo-, methyl ester (8CI)

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPXOIGSBRLCOSD-UHFFFAOYSA-N

618-91-7
M-IODOBENZYLCHLORIDE (13 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-3-iodobenzene | CAS Registry Number: 60076-09-7
Synonyms: 3-iodobenzylchloride, 1-(Chloromethyl)-3-iodobenzene, AGN-PC-00KOIH, SureCN2227945, CTK5B0948, Benzene,1-(chloromethyl)-3-iodo-, ANW-66929, Benzene, 1-(chloromethyl)-3-iodo-, AKOS016008236, AG-G-14766, AK-94390, KB-70881, 3-Iodobenzylchloride; m-Iodobenzyl chloride

Molecular Formula: C7H6ClIMolecular Weight: 252.480010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWGGDQMRBOFYKS-UHFFFAOYSA-N

60076-09-7
M-IODOBENZYLGUANIDINE (11 suppliers)80663-95-2
M-IODOBENZYLGUANIDINE HEMISULFATE (6 suppliers)80663-96-3
M-IODOPHENOL (0 suppliers)
m-Isobutyl Ibuprofen-d3 (4 suppliers)
Compound Structure IUPAC Name: 3,3,3-trideuterio-2-[3-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 1346598-90-0

Molecular Formula: C13H18O2Molecular Weight: 209.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFVKLYXPBKITCE-HPRDVNIFSA-N

1346598-90-0
M-ISOPROPYLPHENETHYL ALCOHOL (6 suppliers)68480-22-8
m-Isopropylphenol (11 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylphenol | CAS Registry Number: 618-45-1
Synonyms: 3-Isopropylphenol, m-Cumenol, Phenol, m-isopropyl-, m-Isopropyl-phenol, M-ISOPROPYLPHENOL, Phenol, isopropylated, Phenol, 3-(1-methylethyl)-, 3-Isopropylhydroxybenzene, Mixed isopropyl phenols, ISOPROPYLPHENOL, META, 479667_ALDRICH, NSC 2209, 59724_FLUKA, EINECS 210-551-0, NSC2209, AIDS017742, AIDS-017742, BRN 2040880, EINECS 291-826-2, ZINC01577204

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLJSLTNSFSOYQR-UHFFFAOYSA-N

618-45-1
M-ISOPROPYLPHENYL PHENYL PHOSPHATE (1 supplier)
M-LACTOPHENETIDIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxyphenyl)-2-hydroxypropanamide | CAS Registry Number: 119247-23-3
Synonyms: AKOS027395926, N-(3-Ethoxyphenyl)-2-hydroxypropanamide, AK434721

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKZBBPQBFSAFRD-UHFFFAOYSA-N

119247-23-3
M-lignoquinone imine (0 suppliers)4370-74-5
m-Loxoprofen (2 suppliers)1026471-88-4
M-MALEIMIDOBENZOYL-N-HYDROXYSULFOSUCCINIMIDE ESTER (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)benzoyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 103848-62-0
Synonyms: Sulpho-mbs, Sulfo-mbs, BICL203, CID124851, m-Maleimidobenzoyl-N-hydroxysulfosuccinimide ester, m-Maleimidobenzoyl-N-hydroxysulphosuccinimide ester, 1-((3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoyl)oxy)-2,5-dioxo-3-pyrrolidinesulfonic acid, 3-Pyrrolidinesulfonic acid, 1-((3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoyl)oxy)-2,5-dioxo-

Molecular Formula: C15H10N2O9SMolecular Weight: 394.312900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DIYPCWKHSODVAP-UHFFFAOYSA-N

103848-62-0
m-menth-1-ene (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-propan-2-ylcyclohexene | CAS Registry Number: 13828-31-4
Synonyms: m-Menth-1-ene, AC1LBWUQ, AC1Q29WF, CTK4C1180, 1-methyl-3-propan-2-ylcyclohexene, AR-1J6786, 1-Methyl-3-(1-methylethyl)cyclohexene, AG-J-07960, Cyclohexene, 1-methyl-3-(1-methylethyl)-

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MLMLOMRVLOMMDG-UHFFFAOYSA-N

13828-31-4
M-MENTH-3(8)-ENE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-propan-2-ylidenecyclohexane | CAS Registry Number: 13828-34-7
Synonyms: m-Menth-3(8)-ene, Cyclohexane, 1-methyl-3-(1-methylethylidene)-, AC1LAR9B, CTK4C1181, AG-D-77505, 1-methyl-3-propan-2-ylidenecyclohexane

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBSQIOVLBNJEFJ-UHFFFAOYSA-N

13828-34-7
m-Menth-8-ene,(1S,3R)-(+)- (8CI) (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-acetamidopropanoylamino)-3-sulfanylpropanoate | CAS Registry Number: 5208-55-9
Synonyms: NSC247534, AC1L7VGQ, NSC-247534, methyl 2-(3-acetamidopropanoylamino)-3-sulfanylpropanoate

Molecular Formula: C9H16N2O4SMolecular Weight: 248.299340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GMVHFRRFLRWLBY-UHFFFAOYSA-N

5208-55-9
M-MENTHA-1,3(8)-DIENE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-propan-2-ylidenecyclohexene | CAS Registry Number: 17092-80-7
Synonyms: Silveterpinolene, AC1LAZ20, CTK4D3758, AG-E-20207, 1-methyl-3-propan-2-ylidenecyclohexene, Cyclohexene,1-methyl-3-(1-methylethylidene)-, m-Mentha-1,3(8)-diene(8CI); Sylveterpinolene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BXZMJUJBUSHRMV-UHFFFAOYSA-N

17092-80-7
M-MENTHA-1,3-DIENE-5,6-DIONE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-propan-2-ylcyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 103324-10-3
Synonyms: 3,5-Cyclohexadiene-1,2-dione,3-methyl-5-(1-methylethyl)-, ACMC-1CD2V, SureCN11738492, CTK4A2001, AG-D-13990, m-Mentha-1,3-diene-5,6-dione(6CI)

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQLHUTKWFRQUTB-UHFFFAOYSA-N

103324-10-3
M-Methoxy Benzaldehyde (36 suppliers)
Compound Structure IUPAC Name: 3-methoxybenzaldehyde | CAS Registry Number: 591-31-1
Synonyms: 3-Methoxybenzaldehyde, M-ANISALDEHYDE, 3-Anisaldehyde, m-Methoxybenzaldehyde, Benzaldehyde, 3-methoxy-, Metamethoxybenzaldehyde, CCRIS 960, W513105_ALDRICH, 129658_ALDRICH, 64780_FLUKA, EINECS 209-712-8, NSC 43794, CID11569, CPD-8779, NSC43794, BRN 0606013, ZINC01676373, AI3-52556, LS-20019, ST5213433

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMPDAIZRQDCGFH-UHFFFAOYSA-N

591-31-1
M-METHOXY PHENYLBORIC ACID (3 suppliers)1065-98-7
M-METHOXY-A-UNDECYLBENZYL ALCOHOL (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)dodecan-1-ol | CAS Registry Number: 29665-46-1
Synonyms: CID141496, Benzyl alcohol, m-methoxy-alpha-undecyl-, Benzyl alcohol, m-methoxy-.alpha.-undecyl

Molecular Formula: C19H32O2Molecular Weight: 292.456180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWGZSBISNACTFM-UHFFFAOYSA-N

29665-46-1
M-METHOXY-Α-BROMOACETOPHENONE 98.5% (1 supplier)
M-METHOXY-BENZYL-TRIMETHYL-AMMONIUM BROMIDE (4 suppliers)71323-94-9
m-Methoxy-N-methylphenethylamine (8 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-N-methylethanamine | CAS Registry Number: 33543-62-3
Synonyms: EINECS 251-570-4, CID118500

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCGDBHZRFQKLBT-UHFFFAOYSA-N

33543-62-3
M-METHOXY-N-PHENYLSUCCINIMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 16141-40-5
Synonyms: AGN-PC-016U29, CTK4D0837, ZINC09764058, AKOS002845714, AG-E-11103, 2,5-Pyrrolidinedione, 1-(3-methoxyphenyl)-, AB00683892-01, F3298-0047

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZINCJIDEGYWOAD-UHFFFAOYSA-N

16141-40-5
M-METHOXYBENZALDOXIME (9 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 38489-80-4
Synonyms: m-Methoxybenzaldoxime, 3-Methoxybenzaldoxime, Benzaldehyde, 3-methoxy-, oxime, CID293577, NSC160238

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDCBJAPSEUTPTQ-UHFFFAOYSA-N

38489-80-4
M-Methoxybenzoic Acid (33 suppliers)
Compound Structure IUPAC Name: 3-methoxybenzoic acid | CAS Registry Number: 586-38-9
Synonyms: m-Anisic acid, m-Methoxybenzoic acid, 3-Anisic acid, Benzoic acid, 3-methoxy-, 3-METHOXYBENZOIC ACID, m-Methylsalicylic acid, WLN: QVR CO1, W394440_ALDRICH, BENZOIC ACID,3-METHOXY, 117714_ALDRICH, NSC 9264, 64800_FLUKA, EINECS 209-574-9, NSC9264, NSC 27014, AIDS166535, AIDS-166535, NSC27014, BRN 0508838, SBB015065

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHQZJYCNDZAGLW-UHFFFAOYSA-N

586-38-9
m-Methoxycinnamic acid trimethylsilyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl (E)-3-(3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 27750-64-7
Synonyms: Cinnamic acid, m-methoxy-, trimethylsilyl ester, AC1NS3AZ, Cinnamic acid, 3-methoxy, TMS, RGDYRMJCKDCLTE-CMDGGOBGSA-N, m-Methoxycinnamicacidtrimethylsilylester, 3-Methoxycinnamic acid, TMS derivative, Trimethylsilyl 3-(3-methoxyphenyl)-2-propenoate, Trimethylsilyl (2E)-3-(3-methoxyphenyl)-2-propenoate, trimethylsilyl (E)-3-(3-methoxyphenyl)prop-2-enoate

Molecular Formula: C13H18O3SiMolecular Weight: 250.365720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGDYRMJCKDCLTE-CMDGGOBGSA-N

27750-64-7
M-METHOXYPHENETHYL ALCOHOL,ACETATE (8 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)ethyl acetate | CAS Registry Number: 33709-39-6
Synonyms: NSC190952, Phenethyl alcohol,m-methoxy-,acetate, CID141832, Phenethyl alcohol, m-methoxy-, acetate

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIMOZJDLJUDAIK-UHFFFAOYSA-N

33709-39-6
m-Methoxyphenethylamine (3 suppliers)002039-67-0
M-METHOXYPHENETHYLAMINE HCL (8 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)ethanamine hydrochloride | CAS Registry Number: 2039-54-5
Synonyms: 3-Methoxyphenethylamine HCl, 3-Methoxyphenethylamine hydrochloride, EINECS 218-015-8, m-Methoxyphenethylamine hydrochloride, 2039-67-0 (Parent), MolPort-003-986-591, NSC 99904, 3-Methoxybenzeneethanamine hydrochloride, NSC99904, CID197751, Phenethylamine, m-methoxy-, hydrochloride, Benzeneethanamine, 3-methoxy-, hydrochloride, LS-103569, TL8001691

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDRBQDYHPKRFGX-UHFFFAOYSA-N

2039-54-5
M-METHOXYPHENYL-1-PROPANOL (1 supplier)
m-methoxyphenylethanol (0 suppliers)
451 to 500 of 121139 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
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