Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
162051 to 162100 of 344806 results  Page: << Previous 50 Results 3240 3241 [3242] 3243 3244 3245 3246 3247 3248 3249 3250 3251 3252 3253 3254 3255 3256 3257 3258 3259 3260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[(3,4-dimethoxyphenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 5883-50-1
Synonyms: AC1MFOFS, BAS 01840641, MolPort-001-504-783, CCG-17527, STK145364, ZINC19361454, AKOS000553862, MCULE-7916753266, ST50255389, AB00100276-01, 1-(3,4-dimethoxybenzyl)-4-(2,4,5-trimethoxybenzyl)piperazine, 1-(3,4-Dimethoxy-benzyl)-4-(2,4,5-trimethoxy-benzyl)-piperazine

Molecular Formula: C23H32N2O5Molecular Weight: 416.510580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZZDZGUKOJHSMAJ-UHFFFAOYSA-N

5883-50-1
1-[(3,4-Dimethoxyphenyl)methyl]-4-hydroxy-3-[(2E)-3-phenylprop-2-en-1-yl]-1,2-dihydropyridin-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-3-[(E)-3-phenylprop-2-enyl]pyridin-2-one | CAS Registry Number: 477888-18-9
Synonyms: 1-(3,4-dimethoxybenzyl)-4-hydroxy-3-[(E)-3-phenyl-2-propenyl]-2(1H)-pyridinone, 1-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-3-[(2E)-3-phenylprop-2-en-1-yl]-1,2-dihydropyridin-2-one, 1-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-3-[(E)-3-phenylprop-2-enyl]pyridin-2-one, HMS579M17, ZINC8209601, AKOS005086193, 2P-741

Molecular Formula: C23H23NO4Molecular Weight: 377.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOVKTUKNHMUNEQ-RMKNXTFCSA-N

477888-18-9
1-[(3,4-Dimethoxyphenyl)methyl]-4-methyl-1H-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-methylpyrazol-3-amine | CAS Registry Number: 1152526-79-8
Synonyms: 1-[(3,4-dimethoxyphenyl)methyl]-4-methyl-1H-pyrazol-5-amine, CTK6J7510, ZINC20579154, AKOS008120862, MCULE-9525703848, NE15114, EN300-54145, Z1222394757

Molecular Formula: C13H17N3O2Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUJSJYBDDFYHFN-UHFFFAOYSA-N

1152526-79-8
1-[(3,4-DIMETHOXYPHENYL)METHYL]-5-OXOPYRROLIDINE-3-CARBONITRILE (0 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 1017398-00-3
Synonyms: 1-[(3,4-dimethoxyphenyl)methyl]-5-oxopyrrolidine-3-carbonitrile, MFCD10004106, AKOS013529684, MCULE-6347112884, NS-04024, 1-(3,4-Dimethoxybenzyl)-5-oxopyrrolidine-3-carbonitrile

Molecular Formula: C14H16N2O3Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXQFWFASBHBXQL-UHFFFAOYSA-N

1017398-00-3
1-[(3,4-DIMETHOXYPHENYL)METHYL]-5-OXOPYRROLIDINE-3-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 1266988-06-0
Synonyms: 1-[(3,4-dimethoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide, MFCD19365984, AKOS016384505, MCULE-3100937975, NS-04555, 1-(3,4-Dimethoxybenzyl)-5-oxopyrrolidine-3-carboxamide

Molecular Formula: C14H18N2O4Molecular Weight: 278.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMBMTFZTMXFMQA-UHFFFAOYSA-N

1266988-06-0
1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1h-isoquinoline (0 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1H-isoquinoline | CAS Registry Number: 2246-26-6
Synonyms: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1H-isoquinoline, NSC338558, AC1L7ETM, AGN-PC-0JM9NG, 1,2-Dihydro-2-methylpapaverine, NSC-338558

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JTPHLUJGSNTOFP-UHFFFAOYSA-N

2246-26-6
1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-methylisoquinoline;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-methylisoquinoline;hydrochloride | CAS Registry Number: 24032-31-3
Synonyms: AGN-PC-04FFO7, NSC255099, NSC-255099

Molecular Formula: C21H24ClNO4Molecular Weight: 389.872560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JWTSITMFSJTZQL-UHFFFAOYSA-N

24032-31-3
1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline (2 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline | CAS Registry Number: 107257-29-4
Synonyms: Elziverine, 95520-81-3, Elziverina, Elziverinum, Elziverinum [Latin], Elziverina [Spanish], SureCN195183, AC1L242N, CHEMBL2104212, UNII-1I2BO46745, Ro-224839, Ro 22-4839, 6,7-Dimethoxy-4-((4-(o-methoxyphenyl)-1-piperazinyl)methyl)-1-veratrylisoquinoline, 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}isoquinoline, Isoquinoline, 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-((4-(2-methoxyphenyl)-1-piperazinyl)methyl)-

Molecular Formula: C32H37N3O5Molecular Weight: 543.653280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PWZXTLHDGIBNLG-UHFFFAOYSA-N

107257-29-4
1-[(3,4-DIMETHOXYPHENYL)METHYL]-6,7-DIMETHOXY-ISOQUINOLINE,(8R,9S,10R ,13S,14S)-10,13-DIMETHYL-17-OXO-3-SULFOOXY-1,2,3,4,7,8,9,11,12,14,15,1 6-DODECAHYDROCYCLOPENTA[A]PHENANTHRENE (3 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline; [(8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate | CAS Registry Number: 101831-49-6
Synonyms: PMSD, CID83890, LS-19503, Papaverine salt of sulfuric ester of dehydroepiandrosterone, Papaverin-3-monosolfato del deidroepiandrosterone, Papaverin-3-monosolfato del deidroepiandrosterone [Italian], 3-beta-Hydroxy-5-alpha-androst-5-en-17-one hydrogen sulfate compd. with papaverine, 5-alpha-Androst-5-en-17-one, 3-beta-hydroxy-, hydrogen sulfate, compd. with papaverine

Molecular Formula: C39H49NO9SMolecular Weight: 707.872660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZZOXHLNZOZHWJS-LNTAAPBVSA-N

101831-49-6
1-[(3,4-DIMETHOXYPHENYL)METHYL]-6,7-DIMETHOXY-ISOQUINOLINE,1-SULFOOXY DODECANE (5 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline; dodecyl hydrogen sulfate | CAS Registry Number: 37933-68-9
Synonyms: Papaverine lauryl sulfate, CID83856, Sulfuric acid, monododecyl ester, compd. with 1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxyisoquinoline (1:1)

Molecular Formula: C32H47NO8SMolecular Weight: 605.782480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VXTZBUZHTLVWHW-UHFFFAOYSA-N

37933-68-9
1-[(3,4-Dimethoxyphenyl)methyl]-6-methoxy-1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium;chloride | CAS Registry Number: 1046806-90-9
Synonyms: 1-(3,4-dimethoxybenzyl)-6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium chloride, MolPort-002-870-282, KS-000038PB, AKOS005091835, MCULE-7647923704, 4X-0846, 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole hydrochloride

Molecular Formula: C22H27ClN2O3Molecular Weight: 402.919 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORZZXIUGFHAHCV-UHFFFAOYSA-N

1046806-90-9
1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole (0 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 70265-32-6
Synonyms: BRN 0628732, (Dimethoxy-3',4' phenylmethyl)-1 methoxy-6 tetrahydro-2,3,4,9-1H-beta-carboline [French], 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-1-((3,4-dimethoxyphenyl)methyl)-6-methoxy-, 2,3,4,9-Tetrahydro-1-((3,4-dimethoxyphenyl)methyl)-6-methoxy-1H-pyrido(3,4-b)indole, AC1MHLSZ, CHEMBL93513, MCULE-3019816559, LS-133625, (Dimethoxy-3',4' phenylmethyl)-1 methoxy-6 tetrahydro-2,3,4,9-1H-beta-carboline, 1-(3,4-Dimethoxybenzyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSBAVYNEVHLVAF-UHFFFAOYSA-N

70265-32-6
1-[(3,4-Dimethoxyphenyl)methyl]-cyclopentanecarboxylic acid (0 suppliers)220876-06-2
1-[(3,4-dimethoxyphenyl)methyl]-piperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]piperidine-3-carboxylic acid | CAS Registry Number: 896046-80-3
Synonyms: 1-[(3,4-dimethoxyphenyl)methyl]piperidine-3-carboxylic Acid, AC1MTWWI, AGN-PC-0KXOE5, AKOS005289547, 1-[ METHYL]-PIPERIDINE-3-CARBOXYLICACID, 1-(3,4-DIMETHOXYBENZYL)PIPERIDINE-3-CARBOXYLIC ACID

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSNNPZAQBNVZLL-UHFFFAOYSA-N

896046-80-3
1-[(3,4-dimethoxyphenyl)methyl]cyclopropane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1267218-80-3
Synonyms: 1-[(3,4-Dimethoxyphenyl)methyl]cyclopropane-1-carboxylic acid, AKOS017550966, CS-0237450

Molecular Formula: C13H16O4Molecular Weight: 236.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZFMUWORZRQORO-UHFFFAOYSA-N

1267218-80-3
1-[(3,4-Dimethoxyphenyl)methyl]imidazolidine-2,4,5-trione (0 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]imidazolidine-2,4,5-trione | CAS Registry Number: 105686-10-0
Synonyms: 1-[(3,4-dimethoxyphenyl)methyl]imidazolidine-2,4,5-trione, 1-(3,4-dimethoxybenzyl)imidazolidinetrione, 1-(3,4-dimethoxybenzyl)-1H-imidazole-2,4,5(3H)-trione, AC1MW7U3, SCHEMBL10341825, MolPort-002-877-736, ZINC5527326, AKOS005100736, MCULE-1982305457, KS-00003D70, 7M-766

Molecular Formula: C12H12N2O5Molecular Weight: 264.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JQVAZQVKCFBUDY-UHFFFAOYSA-N

105686-10-0
1-[(3,4-dimethoxyphenyl)methyl]phthalazine (0 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]phthalazine | CAS Registry Number: 75208-14-9
Synonyms: NSC293940, AC1L6W3A, ZINC1566396, NSC-293940

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYHXMONOPBZNJX-UHFFFAOYSA-N

75208-14-9
1-[(3,4-dimethoxyphenyl)methylideneamino]-3-dodecyl-thiourea (1 supplier)
Compound Structure IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-dodecylthiourea | CAS Registry Number: 6340-24-5
Synonyms: NSC51378, NSC-51378, ZINC104373391

Molecular Formula: C22H37N3O2SMolecular Weight: 407.613080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PUPWVGAWSKUAEC-HKOYGPOVSA-N

6340-24-5
1-[(3,4-DIMETHOXYPHENYL)METHYLIDENEAMINO]-3-HEXADECYL-THIOUREA (3 suppliers)
Compound Structure IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-hexadecylthiourea | CAS Registry Number: 6625-14-5
Synonyms: NSC41291, CID9561267

Molecular Formula: C26H45N3O2SMolecular Weight: 463.719400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMICOWQGWQYLIA-XAYXJRQQSA-N

6625-14-5
1-[(3,4-DIMETHOXYPHENYL)SULFONYL]PIPERAZINE (8 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonylpiperazin-4-ium | CAS Registry Number: 91908-88-2
Synonyms: ZINC04205133, CID7128646

Molecular Formula: C12H19N2O4S+Molecular Weight: 287.355260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFTNIOVRBBMUEN-UHFFFAOYSA-O

91908-88-2
1-[(3,4-Dimethoxyphenyl)sulfonyl]proline (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 367928-20-9
Synonyms: 1-[(3,4-dimethoxyphenyl)sulfonyl]pyrrolidine-2-carboxylic acid, proline, 1-[(3,4-dimethoxyphenyl)sulfonyl]-, AC1LBOZ8, Cambridge id 7112887, Oprea1_339295, SCHEMBL2706470, A2393/0101286, KXBVANCVBWUHCU-UHFFFAOYSA-N, ALBB-025546, MFCD02625566, SBB072572, STK663620, AKOS002220034, AKOS016037597, MCULE-8009798068, ST033441, 1-[(3,4-Dimethoxyphenyl)sulfonyl]proline #, EU-0019194, R5947, AO-080/15157901

Molecular Formula: C13H17NO6SMolecular Weight: 315.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KXBVANCVBWUHCU-UHFFFAOYSA-N

367928-20-9
1-[(3,4-Dimethylcyclohexyl)amino]-2-methylpropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-[(3,4-dimethylcyclohexyl)amino]-2-methylpropan-2-ol | CAS Registry Number: 1343362-61-7
Synonyms: 1-[(3,4-dimethylcyclohexyl)amino]-2-methylpropan-2-ol, AKOS014070402

Molecular Formula: C12H25NOMolecular Weight: 199.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZBPMTVKULHCPI-UHFFFAOYSA-N

1343362-61-7
1-[(3,4-Dimethylcyclohexyl)amino]propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethylcyclohexyl)amino]propan-2-ol | CAS Registry Number: 1561124-22-8
Synonyms: 1-[(3,4-dimethylcyclohexyl)amino]propan-2-ol, AKOS014061464

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IAHCTXWYPROTJT-UHFFFAOYSA-N

1561124-22-8
1-[(3,4-DIMETHYLPHENYL)AMINO]CYCLOHEXANECARBOXYLIC ACID 95% (8 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylanilino)cyclohexane-1-carboxylic acid | CAS Registry Number: 725252-85-7
Synonyms: 1-[(3,4-dimethylphenyl)amino]cyclohexanecarboxylic acid, AC1MBYI3, Ambcb4140274, CTK5D6376, MolPort-000-154-865, AKOS015922673, AG-G-85676, BB 0248496, 1-(3,4-Dimethyl-phenylamino)-cyclohexanecarboxylic, 1-(3,4-dimethylanilino)cyclohexane-1-carboxylic acid, 1-(3,4-dimethylphenylamino)cyclohexanecarboxylic acid, 1-(3,4-Dimethyl-phenylamino)-cyclohexanecarboxylic acid, 1-(3,4-Dimethyl-phenylamino)-cyclohexanec arboxylic acid

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFHQPKNSTNQPPD-UHFFFAOYSA-N

725252-85-7
1-[(3,4-DIMETHYLPHENYL)METHOXY]-1,3-DIAZINANE-2,4-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethylphenyl)methoxy]-1,3-diazinane-2,4-dione | CAS Registry Number: 30060-50-5
Synonyms: BRN 0798133, CID207445, LS-135255, 5-24-05-00275 (Beilstein Handbook Reference), 2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(3,4-dimethylbenzyloxy)-, 5,6-Dihydro-1-(3,4-dimethylbenzyloxy)-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYGSQPKCTPJRSZ-UHFFFAOYSA-N

30060-50-5
1-[(3,4-DIMETHYLPHENYL)METHOXY]-3-PROPYL-1,3-DIAZINANE-2,4-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethylphenyl)methoxy]-3-propyl-1,3-diazinane-2,4-dione | CAS Registry Number: 30060-53-8
Synonyms: BRN 0816034, CID207448, LS-135257, 5-24-05-00275 (Beilstein Handbook Reference), 5,6-Dihydro-1-(3,4-dimethylbenzyloxy)-3-propyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(3,4-dimethylbenzyloxy)-3-propyl-

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLPBZWWJQDGCAO-UHFFFAOYSA-N

30060-53-8
1-[(3,4-dimethylphenyl)methoxy]ethyl-trimethylazanium iodide (2 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethylphenyl)methoxy]ethyl-trimethylazanium;iodide | CAS Registry Number: 97197-13-2
Synonyms: (2-(3,4-Dimethylphenyl)-2-hydroxyisopropyl)trimethylammonium iodide, (1-(3,4-Dimethyl-alpha-hydroxybenzyl)ethyl)trimethylammonium iodide, AMMONIUM, (1-(3,4-DIMETHYL-alpha-HYDROXYBENZYL)ETHYL)TRIMETHYL-, IODIDE, AC1L1MHD, LS-17770, 1-[(3,4-dimethylbenzyl)oxy]-N,N,N-trimethylethanaminium iodide

Molecular Formula: C14H24INOMolecular Weight: 349.250930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNZSOGLVUXQPPX-UHFFFAOYSA-M

97197-13-2
1-[(3,4-dimethylphenyl)methyl]-1h-1,2,3-triazole-4-carbaldehyde (0 suppliers)1494151-05-1
1-[(3,4-dimethylphenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid (0 suppliers)1491833-09-0
1-[(3,4-dimethylphenyl)methyl]-1h-pyrazole-4-carboxylic acid (0 suppliers)1271696-24-2
1-[(3,4-dimethylphenyl)methyl]-1h-pyrrole-2-carboxylic acid (0 suppliers)1521575-21-2
1-[(3,4-dimethylphenyl)methyl]-1h-pyrrole-3-carboxylic acid (0 suppliers)1500889-67-7
1-[(3,4-Dimethylphenyl)methyl]-3-piperidinecarboxylic acid (0 suppliers)1044767-05-6
1-[(3,4-dimethylphenyl)methyl]-piperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[(3,4-dimethylphenyl)methyl]piperidine-3-carboxylic acid | CAS Registry Number: 939757-49-0
Synonyms: 1-(3,4-dimethylbenzyl)piperidine-3-carboxylic acid, AGN-PC-04TMRS, AKOS010817097, (3R)-1-[(3,4-dimethylphenyl)methyl]piperidine-3-carboxylic acid

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBKDHDUKYFHGNR-UHFFFAOYSA-N

939757-49-0
1-[(3,4-dimethylphenyl)methyl]azetidin-3-amine (0 suppliers)1343917-37-2
1-[(3,4-dimethylphenyl)methyl]azetidin-3-ol (0 suppliers)1341656-26-5
1-[(3,4-dimethylphenyl)methyl]azetidine-3-carboxylic acid (0 suppliers)1340038-23-4
1-[(3,4-dimethylphenyl)methyl]pyrrolidin-3-amine (0 suppliers)1044766-99-5
1-[(3,4-dimethylphenyl)methyl]pyrrolidin-3-ol (0 suppliers)1044767-00-1
1-[(3,4-Dimethylphenyl)sulfanyl]propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)sulfanylpropan-2-one | CAS Registry Number: 1155089-62-5
Synonyms: 1-[(3,4-dimethylphenyl)sulfanyl]propan-2-one, SCHEMBL19389524, AKOS008910027

Molecular Formula: C11H14OSMolecular Weight: 194.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKQJDBCIUULTOL-UHFFFAOYSA-N

1155089-62-5
1-[(3,4-DIMETHYLPHENYL)SULFONYL]PIPERAZINE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)sulfonylpiperazine | CAS Registry Number: 524711-31-7
Synonyms: 1-[(3,4-dimethylphenyl)sulfonyl]piperazine, SBB042065, 1-(3,4-Dimethyl-benzenesulfonyl)-piperazine, [(3,4-dimethylphenyl)sulfonyl]piperazine, 1-(3,4-dimethylphenyl)sulfonylpiperazine, AC1M5SN1, AC1Q2LT4, Oprea1_469610, SureCN14538033, CTK6B9523, MolPort-000-870-712, ALBB-002096, BBL017457, STK448293, ZINC36117281, AKOS000270439, AG-A-13148, AG-A-16315, MCULE-5075654079, 1-(3,4-dimethylbenzenesulfonyl)piperazine

Molecular Formula: C12H18N2O2SMolecular Weight: 254.348520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVWMTCHRBNHJNG-UHFFFAOYSA-N

524711-31-7
1-[(3,4-Dimethylphenyl)sulfonyl]piperidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)sulfonylpiperidin-4-one | CAS Registry Number: 1018302-24-3
Synonyms: ALBB-019607, ZX-AN035315, IMED45506316, MFCD10024612, ZINC20223850, AKOS000265390, 4-piperidinone, 1-[(3,4-dimethylphenyl)sulfonyl]-

Molecular Formula: C13H17NO3SMolecular Weight: 267.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFCDCJFYGMZQKU-UHFFFAOYSA-N

1018302-24-3
1-[(3,5-Dibromopyridin-2-yl)methyl]azetidin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 1-[(3,5-dibromopyridin-2-yl)methyl]azetidin-3-amine | CAS Registry Number: 1564627-62-8
Synonyms: 1-[(3,5-dibromopyridin-2-yl)methyl]azetidin-3-amine, A1-12389

Molecular Formula: C9H11Br2N3Molecular Weight: 321.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGHYTHJGTSEQBP-UHFFFAOYSA-N

1564627-62-8
1-[(3,5-dicarboxyphenyl)methyl]-1H-pyrazole-3,5-dicarboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-[(3,5-dicarboxyphenyl)methyl]pyrazole-3,5-dicarboxylic acid | CAS Registry Number: 2170398-07-7
Synonyms: 1-(3,5-Dicarboxybenzyl)-1H-pyrazole-3,5-dicarboxylic acid, YSZC1362

Molecular Formula: C14H10N2O8Molecular Weight: 334.240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SMGIBNSQLDHHHU-UHFFFAOYSA-N

2170398-07-7
1-[(3,5-dichlorophenoxy)methyl]-2,3,4,5,6-pentafluorobenzene (1 supplier)
Compound Structure IUPAC Name: 1-[(3,5-dichlorophenoxy)methyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 87001-99-8
Synonyms: AC1L4L62, CTK5F7573, AG-J-45000

Molecular Formula: C13H5Cl2F5OMolecular Weight: 343.076216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FIPULSCHARPZPY-UHFFFAOYSA-N

87001-99-8
1-[(3,5-Dichlorophenyl)methyl]-1H-indole-2,3-dione (0 suppliers)79183-60-1
1-[(3,5-dichlorophenyl)methyl]-3-Piperidinecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[(3,5-dichlorophenyl)methyl]piperidine-3-carboxylic acid | CAS Registry Number: 896045-39-9
Synonyms: AC1NNAKI, 1-[(3,5-dichlorophenyl)methyl]piperidine-3-carboxylic Acid, AKOS014386570, DB-024698

Molecular Formula: C13H15Cl2NO2Molecular Weight: 288.169700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLRUYHLJCAKRBE-UHFFFAOYSA-N

896045-39-9
1-[(3,5-dichlorophenyl)methyl]azetidin-3-amine (0 suppliers)1480510-81-3
1-[(3,5-dichlorophenyl)methyl]azetidine-3-carboxylic acid (0 suppliers)1483209-79-5
1-[(3,5-dichlorophenyl)methyl]piperidin-3-amine (0 suppliers)725213-15-0
162051 to 162100 of 344806 results  Page: << Previous 50 Results 3240 3241 [3242] 3243 3244 3245 3246 3247 3248 3249 3250 3251 3252 3253 3254 3255 3256 3257 3258 3259 3260 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company