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CHEMICAL products beginning with : 2
282601 to 282650 of 387569 results  Page: << Previous 50 Results 5640 5641 5642 5643 5644 5645 5646 5647 5648 5649 5650 5651 5652 [5653] 5654 5655 5656 5657 5658 5659 5660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Methoxynaphthalene-1-sulfinamide (2 suppliers)
Compound Structure IUPAC Name: 2-methoxynaphthalene-1-sulfinamide | CAS Registry Number: 102333-37-9
Synonyms: 2-methoxynaphthalene-1-sulfinamide, 2-methoxy-1-naphthalenesulfinamide, Bionet2_000539, AC1LS26A, Oprea1_595452, KS-00003BOP, MolPort-002-875-224, HMS1365I11, AKOS015993210, MCULE-5316640437, 6N-827

Molecular Formula: C11H11NO2SMolecular Weight: 221.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTJGMXUFCBHURK-UHFFFAOYSA-N

102333-37-9
2-Methoxynaphthalene-1-sulfonamide (1 supplier)1334642-16-8
2-MEthoxynaphthalene-5-boronic acid (4 suppliers)
Compound Structure IUPAC Name: (6-methoxynaphthalen-1-yl)boronic acid | CAS Registry Number: 1630264-42-4
Synonyms: 2-Methoxynaphthalene-5-boronic acid, SCHEMBL4080967, 6-Methoxynaphthalene-1-boronic acid

Molecular Formula: C11H11BO3Molecular Weight: 202.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBIYQHHNRCPDIG-UHFFFAOYSA-N

1630264-42-4
2-METHOXYNAPHTHALENE-6-D (1 supplier)
Compound Structure IUPAC Name: 2-deuterio-6-methoxynaphthalene | CAS Registry Number: 68251-84-3
Synonyms: 2-Methoxynaphthalene-6-D, AC6596

Molecular Formula: C11H10OMolecular Weight: 159.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUZDYPLAQQGJEA-VMNATFBRSA-N

68251-84-3
2-Methoxynaphthalene-d2 (1 supplier)2071645-84-4
2-Methoxynaphthalene; Methyl 2-naphthyl ether; beta-Naphthyl methyl ether (1 supplier)1993-04-9
2-methoxynicotinaldehyde (3 suppliers)71225-09-9
2-METHOXYNICOTINAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-methoxypyridine-3-carboxamide | CAS Registry Number: 7145-28-0
Synonyms: NCIOpen2_000588, NSC74202, CID252369

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNJXVWIPWJKJJD-UHFFFAOYSA-N

7145-28-0
2-Methoxynicotinic acid (26 suppliers)
Compound Structure IUPAC Name: 2-methoxypyridine-3-carboxylate | CAS Registry Number: 16498-81-0
Synonyms: ZINC00096049, CID6924648

Molecular Formula: C7H6NO3-Molecular Weight: 152.127440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTEZJSXSARPZHJ-UHFFFAOYSA-M

16498-81-0
2-Methoxynicotinohydrazide (7 suppliers)
Compound Structure IUPAC Name: 2-methoxypyridine-3-carbohydrazide | CAS Registry Number: 89853-72-5
Synonyms: 2-methoxynicotinohydrazide, methoxynicotinohydrazide, CTK5G3606, MolPort-009-195-976, 2-methoxypyridine-3-carbohydrazide, ZINC37389998, AKOS009162276, AG-L-24966, FE-0210, MCULE-2928949727, RP10395, FT-0681975, I14-28955

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFNBRVFIIQPEAL-UHFFFAOYSA-N

89853-72-5
2-Methoxynonan-1-amine (0 suppliers)1486834-84-7
2-METHOXYNORBORNADIENE (2 suppliers)
Compound Structure IUPAC Name: 3-methoxybicyclo[2.2.1]hepta-2,5-diene | CAS Registry Number: 74437-38-0
Synonyms: 2-Methoxynorbornadiene, CID144651

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USSAFAWKWBQFAW-UHFFFAOYSA-N

74437-38-0
2-METHOXYNORBORNENE (2 suppliers)
Compound Structure IUPAC Name: 3-methoxybicyclo[2.2.1]hept-2-ene | CAS Registry Number: 17190-90-8
Synonyms: 2-Norbornene, 2-methoxy-, CID140198, Bicyclo(2.2.1)hept-2-ene, 2-methoxy-, Bicyclo[2.2.1]hept-2-ene, 2-methoxy-

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QISDNYRVIVJFSJ-UHFFFAOYSA-N

17190-90-8
2-Methoxyoctan-1-amine (0 suppliers)1485960-93-7
2-METHOXYOCTAN-1-OL (2 suppliers)
Compound Structure IUPAC Name: [dibutyl(pentanoyloxy)stannyl] pentanoate | CAS Registry Number: 3465-74-5
Synonyms: Dibutyltin divalerate, Di(pentanoyloxy)dibutylstannane, Stannane, dibutyldipentanoyloxy-, Tin, di-n-butyl-, dipentanoate, Valeran di-n-butylcinicity [Czech], BRN 3983280, Valeran di-n-butylcinicity, Tin, dibutylbis(valeryloxy)-, CTK3I9131, DIBUTYLDIPENTANOYLOXYSTANNANE, Tin, dibutylbis(valeryloxy)- (7CI), Stannane, dibutylbis((1-oxopentyl)oxy)-, LS-146510, Stannane, dibutylbis((1-oxopentyl)oxy)- (9CI)

Molecular Formula: C18H36O4SnMolecular Weight: 435.186040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYBPCQJVGLCIBL-UHFFFAOYSA-L

3465-74-5
2-METHOXYOXANE-3,4,5-TRIOL (3 suppliers)
Compound Structure IUPAC Name: 2-methoxyoxane-3,4,5-triol | CAS Registry Number: 18449-76-8
Synonyms: Methyl pentopyranoside, 2-methoxyoxane-3,4,5-triol, Methyl .beta.-D-ribopyranoside, .beta.-D-Ribopyranoside, methyl, .beta.-L-Arabinopyranoside, methyl, beta-Methyl-D-xyloside, 612-05-5, 7404-24-2, Methyl xylopyranoside, 2-methoxytetrahydro-2H-pyran-3,4,5-triol, Methyl alpha-D-xylopyranoside, 5328-63-2, Methyl beta-L-arabinopyranoside, METHYL-BETA-L-ARABINOPYRANOSIDE, 1825-00-9, AmbotzGBB1144, beta-D-Xyloside, methyl, beta-Methyl-D -xyloside, alpha Methyl-D -xyloside, SureCN29253

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBDGHWFPLXXWRD-UHFFFAOYSA-N

18449-76-8
2-Methoxyoxazole-5-carbaldehyde (1 supplier)1623757-82-3
2-Methoxyoxazole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 864659-19-8
Synonyms: 2-methoxyoxazole-5-carboxylic acid, 5-Oxazolecarboxylic acid, 2-methoxy-, SCHEMBL1912536, AKOS006388143, DB-089948, CS-0342983

Molecular Formula: C5H5NO4Molecular Weight: 143.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWRVZXDPEUUZOZ-UHFFFAOYSA-N

864659-19-8
2-methoxypent-1-ene (1 supplier)
Compound Structure IUPAC Name: 2-methoxypent-1-ene | CAS Registry Number: 53119-70-3
Synonyms: 2-Methoxy-1-pentene, 1-Pentene, 2-methoxy-, 2-methyloxypentenyl, 2-Methoxy-1-penten, methoxy propyl ethylene, 4-methyloxy-4-pentenyl, AGN-PC-0JMSZH, AC1L3MA3, SCHEMBL6548592, 137284-67-4

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOBMRFOADKWGMD-UHFFFAOYSA-N

53119-70-3
2-Methoxypent-4-enoic acid (1 supplier)351207-76-6
2-Methoxypentan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-methoxypentan-1-amine | CAS Registry Number: 883543-87-1
Synonyms: 2-methoxypentan-1-amine, SCHEMBL8351515, AKOS015413215

Molecular Formula: C6H15NOMolecular Weight: 117.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNKWGVDPVJGCEH-UHFFFAOYSA-N

883543-87-1
2-Methoxypentan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-methoxypentan-1-ol | CAS Registry Number: 1779926-02-1
Synonyms: 2-methoxypentan-1-ol, SCHEMBL4660693, AKOS033810319, Z2230864394

Molecular Formula: C6H14O2Molecular Weight: 118.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGWLUEYOKURLOE-UHFFFAOYSA-N

1779926-02-1
2-methoxypentan-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2-methoxypentan-3-amine | CAS Registry Number: 953727-76-9
Synonyms: 2-METHOXYPENTAN-3-AMINE, AGN-PC-0161SI, AKOS005146438, I05-0189

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUEYFDBDVYGKEF-UHFFFAOYSA-N

953727-76-9
2-methoxypentan-3-one (2 suppliers)
Compound Structure IUPAC Name: 2-methoxypentan-3-one | CAS Registry Number: 17042-18-1
Synonyms: 2-METHOXYPENTAN-3-ONE, AKOS005146439

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLBNTABJGHRBQH-UHFFFAOYSA-N

17042-18-1
2-Methoxypentanal (2 suppliers)
Compound Structure IUPAC Name: 2-methoxypentanal | CAS Registry Number: 85363-89-9
Synonyms: 2-methoxypentanal, SCHEMBL4048543

Molecular Formula: C6H12O2Molecular Weight: 116.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSLGGSKKCVXQHU-UHFFFAOYSA-N

85363-89-9
2-Methoxypentane-1-thiol (3 suppliers)
Compound Structure IUPAC Name: 2-methoxypentane-1-thiol | CAS Registry Number: 1860324-46-4

Molecular Formula: C6H14OSMolecular Weight: 134.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCGUQISAYUJXGF-UHFFFAOYSA-N

1860324-46-4
2-Methoxypentanenitrile (3 suppliers)
Compound Structure IUPAC Name: 2-methoxypentanenitrile | CAS Registry Number: 98548-71-1
Synonyms: 2-methoxypentanenitrile, Pentanenitrile, 2-methoxy-, SCHEMBL556891, DTXSID501311146, AKOS015413188

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYHMPLWYVLHTDX-UHFFFAOYSA-N

98548-71-1
2-Methoxyphenalen-1-one (8 suppliers)
Compound Structure IUPAC Name: 2-methoxyphenalen-1-one | CAS Registry Number: 51652-39-2
Synonyms: 2-methoxyphenalen-1-one, AC1NMK4K, CHEMBL226661, 2-Methoxy-1H-phenalene-1-one, ZINC1506568, AKOS025289125

Molecular Formula: C14H10O2Molecular Weight: 210.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMZHCYXNNGLTLF-UHFFFAOYSA-N

51652-39-2
2-METHOXYPHENANTHRENE (3 suppliers)
Compound Structure IUPAC Name: 2-methoxyphenanthrene | CAS Registry Number: 13837-48-4
Synonyms: 2-Methoxyphenanthrene, Phenanthrene, 2-methoxy-, NSC131293, CID279974

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YADAXXOIUVJLTH-UHFFFAOYSA-N

13837-48-4
2-methoxyphenazine 5-oxide (1 supplier)3224-54-2
2-Methoxyphenethyl acetate (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)ethyl acetate | CAS Registry Number: 22532-50-9
Synonyms: SCHEMBL20072234, Acetic acid 2-methoxyphenethyl ester, ZINC95729934, AKOS027445310, Benzeneethanol, 2-methoxy-, 1-acetate

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RNFQYCSKLQMDKF-UHFFFAOYSA-N

22532-50-9
2-methoxyphenethyl Bromide (7 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-2-methoxybenzene | CAS Registry Number: 36449-75-9
Synonyms: 1-(2-Bromoethyl)-2-methoxybenzene, 2-Methoxyphenethyl bromide, SBB027259, o-Methoxyphenethyl bromide, AC1LB8BJ, SureCN1279269, 655031_ALDRICH, CTK5J0026, MolPort-002-681-383, 2-(2-bromoethyl)-1-methoxybenzene, 2-Methoxy-1-(2-bromoethyl)benzene, ZINC12953911, AKOS000301974, 1-(2-Bromo-ethyl)-2-methoxy-benzene, AG-A-12192, AG-L-63496, MCULE-2820208174, Benzene, 1-(2-bromoethyl)-2-methoxy-, AK-77286, BB 0259470

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIIJKBSUGZNVQN-UHFFFAOYSA-N

36449-75-9
2-Methoxyphenethyl iodide (2 suppliers)
Compound Structure IUPAC Name: 1-(2-iodoethyl)-2-methoxybenzene | CAS Registry Number: 114686-69-0
Synonyms: AGN-PC-02IPEJ, SCHEMBL8490782, Benzene, 1-(2-iodoethyl)-2-methoxy-

Molecular Formula: C9H11IOMolecular Weight: 262.087510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPJSWVIUMFRHSK-UHFFFAOYSA-N

114686-69-0
2-METHOXYPHENETHYLMAGNESIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: magnesium;1-ethyl-2-methoxybenzene;bromide | CAS Registry Number: 123427-77-0
Synonyms: Magnesium, bromo[2-(2-methoxyphenyl)ethyl]-, ACMC-20mqkv, CTK0C2872, AKOS016017692, AG-D-50439, 2-Methoxyphenethylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula: C9H11BrMgOMolecular Weight: 239.392040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGFXMCSIPLCZMA-UHFFFAOYSA-M

123427-77-0
2-METHOXYPHENOL (5 suppliers)90-50-1
2-Methoxyphenol-[U-Ring-13C6] (0 suppliers)878050-25-0
2-Methoxyphenol-13C6 (4 suppliers)202326-52-1
2-METHOXYPHENOL-3,4,5,6-D4 (7 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetradeuterio-6-methoxyphenol | CAS Registry Number: 7329-52-4

Molecular Formula: C7H8O2Molecular Weight: 128.161867 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHGVFZTZFXWLCP-QFFDRWTDSA-N

7329-52-4
2-METHOXYPHENOL-3,4,5,6-D4,98 ATOM % D (0 suppliers)329-52-4
2-METHOXYPHENOL-3,4,5,6-D4,OD (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetradeuterio-5-deuteriooxy-6-methoxybenzene | CAS Registry Number: 20189-11-1
Synonyms: ACM20189111, Phen-2,3,4,5-d4-ol-d,6-methoxy- (8CI,9CI)

Molecular Formula: C7H8O2Molecular Weight: 129.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHGVFZTZFXWLCP-MDXQMYCFSA-N

20189-11-1
2-Methoxyphenothiazine (29 suppliers)
Compound Structure IUPAC Name: 2-methoxy-10H-phenothiazine | CAS Registry Number: 1771-18-2
Synonyms: 2-Methoxy-10H-phenothiazine, 10H-Phenothiazine, 2-methoxy-, Phenothiazine, 2-methoxy-, TimTec1_000536, Oprea1_747823, Methyl phenothiazin-2-yl ether, Phenothiazine, 2-methoxy- (8CI), NSC72107, EINECS 217-195-5, NSC 72107, ZINC00035763, 10H-Phenothiazine, 2-methoxy- (9CI), ST005542, TL8001410, SR-03000000753-1

Molecular Formula: C13H11NOSMolecular Weight: 229.297540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLYKFPHPBCTAKD-UHFFFAOYSA-N

1771-18-2
2-Methoxyphenoxyacetic Acid (11 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenoxy)acetic acid | CAS Registry Number: 1878-85-9
Synonyms: Guaiacoxyacetic acid, (o-Methoxyphenoxy)acetic acid, (2-METHOXYPHENOXY)ACETIC ACID, 2-Methoxyphenoxyacetic acid, MLS000098986, Acetic acid, (o-methoxyphenoxy)-, 455733_ALDRICH, Acetic acid, (2-methoxyphenoxy)-, ARONIS022943, IFLab1_005507, NSC 5165, EINECS 217-526-3, 2-(2-Methoxyphenoxy)acetic acid, NSC5165, AIDS017879, Acide o-methoxyphenoxyacetique [French], AIDS-017879, ALBB-000231, BRN 1874501, SBB005726

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHONYPFTXGQWAX-UHFFFAOYSA-N

1878-85-9
2-METHOXYPHENOXYACETONITRILE, 97% (6 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenoxy)acetonitrile | CAS Registry Number: 6781-29-9
Synonyms: MolPort-000-479-815, ZINC02383551, CID2736747, F3139-2783

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUUDKUXGUIMMAB-UHFFFAOYSA-N

6781-29-9
2-METHOXYPHENOXYETHYLAMINE HCL (3 suppliers)6446-07-9
2-METHOXYPHENYL 1-ETHYLSULFIDE (0 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfanyl-2-methoxybenzene | CAS Registry Number: 34257-56-2
Synonyms: 2-Methoxyphenyl 1-ethylsulfide, SCHEMBL8444448, 1-(Ethylthio)-2-methoxy-benzene, MolPort-035-775-772, AKOS006239291

Molecular Formula: C9H12OSMolecular Weight: 168.255980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKACBGBHMSTRGB-UHFFFAOYSA-N

34257-56-2
2-Methoxyphenyl 1-methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetate (1 supplier)
Compound Structure IUPAC Name: (2-methoxyphenyl) 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate | CAS Registry Number: 88149-59-1
Synonyms: 1-Methyl-5-p-toluoylpyrrole-2-acetic acid guaiacyl ester, 1H-Pyrrole-2-acetic acid, 1-methyl-5-(4-methylbenzoyl)-, 2-methoxyphenyl ester, CTK3E8994, LS-136615

Molecular Formula: C22H21NO4Molecular Weight: 363.406440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVLFOXWWEVUHME-UHFFFAOYSA-N

88149-59-1
2-Methoxyphenyl 2-((tert-butoxycarbonyl)amino)acetate (1 supplier)1207070-74-3
2-Methoxyphenyl 2-(2-piperidinyl)ethyl etherhydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methoxyphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219982-04-3
Synonyms: 2-Methoxyphenyl 2-(2-piperidinyl)ethyl ether hydrochloride, 2-(2-(2-Methoxyphenoxy)ethyl)piperidine hydrochloride, 2-[2-(2-methoxyphenoxy)ethyl]piperidine hydrochloride, CTK7B1743, 1748AD, AKOS015849125, TR-066910

Molecular Formula: C14H22ClNO2Molecular Weight: 271.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCMXLBRGOMIDIB-UHFFFAOYSA-N

1219982-04-3
2-Methoxyphenyl 2-(3-piperidinyl)ethyl etherhydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-methoxyphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220037-03-5
Synonyms: 2-Methoxyphenyl 2-(3-piperidinyl)ethyl ether hydrochloride, 3-(2-(2-Methoxyphenoxy)ethyl)piperidine hydrochloride, 3-[2-(2-methoxyphenoxy)ethyl]piperidine hydrochloride, CTK7B1744, 2323AD, AKOS015847837, TR-066909

Molecular Formula: C14H22ClNO2Molecular Weight: 271.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJGZPHRMLBDSNG-UHFFFAOYSA-N

1220037-03-5
2-Methoxyphenyl 2-(4-piperidinyl)ethyl etherhydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-methoxyphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 614731-29-2
Synonyms: 2-Methoxyphenyl 2-(4-piperidinyl)ethyl ether hydrochloride, 4-(2-(2-Methoxyphenoxy)ethyl)piperidine hydrochloride, 4-[2-(2-methoxyphenoxy)ethyl]piperidine hydrochloride, SCHEMBL1475876, CTK7B1745, 6722AE, AKOS015847900, TR-066908

Molecular Formula: C14H22ClNO2Molecular Weight: 271.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IILOZZBKAJSYBC-UHFFFAOYSA-N

614731-29-2
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