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CHEMICAL products beginning with : 1
116051 to 116100 of 355877 results  Page: << Previous 50 Results 2320 2321 [2322] 2323 2324 2325 2326 2327 2328 2329 2330 2331 2332 2333 2334 2335 2336 2337 2338 2339 2340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-METHOXY-4-METHYL-5-NITRO-PHENYL)-ETHANONE (1 supplier)
1-(2-Methoxy-4-methylphenyl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxy-4-methylphenyl)ethanamine | CAS Registry Number: 1158048-62-4
Synonyms: 1-(2-methoxy-4-methylphenyl)ethanamine, CS-0306340, EN300-1837384, A1-37550

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMSCGKQKPMOHRD-UHFFFAOYSA-N

1158048-62-4
1-(2-Methoxy-4-methylphenyl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-methylphenyl)ethanol | CAS Registry Number: 1157929-94-6
Synonyms: 1-(2-methoxy-4-methylphenyl)ethan-1-ol, SCHEMBL13345090, NE54011

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHALPRVTSRTBPP-UHFFFAOYSA-N

1157929-94-6
1-(2-METHOXY-4-METHYLPHENYL)ETHANONE (11 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-methylphenyl)ethanone | CAS Registry Number: 35633-35-3
Synonyms: 1-(2-methoxy-4-methylphenyl)ethanone, 1-(2-Methoxy-4-methylphenyl)-ethanone, ZINC08037260, AC1PMHPA, AC1Q44XN, SureCN2064454, CHEMBL447133, CTK4H5021, MolPort-002-040-840, AKOS000295790, AG-F-23572, Ethanone,1-(2-methoxy-4-methylphenyl)-, Ethanone, 1-(2-methoxy-4-methylphenyl)-, KB-213190, KB-213191, EN300-24110, M80347, Acetophenone,2'-methoxy-4'-methyl- (7CI); 1-(2-Methoxy-4-methylphenyl)ethanone;2-Methoxy-4-methylacetophenone; 2'-Methoxy-4'-methylacetophenone

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

InChIKey: WZHJIIIJSONKDI-UHFFFAOYSA-N

35633-35-3
1-(2-Methoxy-4-methylphenyl)ethylamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 2204959-15-7
Synonyms: A1-04574, 1-(2-Methoxy-4-methyl-phenyl)-ethylamine, hydrochloride, 1-(2-Methoxy-4-methyl-phenyl)-ethylamine; hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMZDLNQMYFZLQJ-UHFFFAOYSA-N

2204959-15-7
1-(2-methoxy-4-methylphenyl)methanamine (7 suppliers)
Compound Structure IUPAC Name: (2-methoxy-4-methylphenyl)methanamine | CAS Registry Number: 851670-22-9
Synonyms: (2-methoxy-4-methylphenyl)methanamine, SCHEMBL95794, MolPort-013-550-898, ZQXRUDOQCLDNBX-UHFFFAOYSA-N, ZINC51580338, AKOS011591164, MCULE-1796213187, NE24837, A1-00585

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQXRUDOQCLDNBX-UHFFFAOYSA-N

851670-22-9
1-(2-METHOXY-4-METHYLPHENYL)PROPAN-2-AMINE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-methylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 25462-33-3
Synonyms: 2-Methoxy-4-methylamphetamine hydrochloride, 1-(2-methoxy-4-methylphenyl)propan-2-amine hydrochloride(1:1), 1-(2-Methoxy-4-methylphenyl)-2-aminopropane, Amphetamine, 2-methoxy-4-methyl-, hydrochloride, alpha,4-Dimethyl-2-methoxyphenethylamine hydrochloride, Phenethylamine, 2-methoxy-alpha,4-dimethyl-, hydrochloride, Phenethylamine, alpha,4-dimethyl-2-methoxy-, hydrochloride, AC1L3LOP, AC1Q3DJS, CTK8D7400, KST-1B2307, AR-1B0975, LS-103387, 1-(2-methoxy-4-methylphenyl)propan-2-amine hydrochloride, 1-(2-methoxy-4-methylphenyl)propan-2-amine hydrochloride (1:1)

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYSHKUTUFPKEQE-UHFFFAOYSA-N

25462-33-3
1-(2-Methoxy-4-nitro-phenyl)-4-methyl-1H-imidazole (0 suppliers)
1-(2-methoxy-4-nitro-phenyl)-piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxy-4-nitrophenyl)piperazine | CAS Registry Number: 170912-81-9
Synonyms: 1-(2-methoxy-4-nitrophenyl)piperazine, AC1MTGQK, SCHEMBL6606828, DGVRAWOHHPXSAQ-UHFFFAOYSA-N, MolPort-008-427-072, AKOS000114350, MCULE-1874863481, AJ-86283

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGVRAWOHHPXSAQ-UHFFFAOYSA-N

170912-81-9
1-(2-methoxy-4-nitrophenoxy)-3-chloropropane (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloropropoxy)-2-methoxy-4-nitrobenzene | CAS Registry Number: 82040-90-2
Synonyms: SCHEMBL4038925, AKOS011390270, Benzene, 1-(3-chloropropoxy)-2-methoxy-4-nitro-

Molecular Formula: C10H12ClNO4Molecular Weight: 245.659 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWIOGJBIAWVONK-UHFFFAOYSA-N

82040-90-2
1-(2-Methoxy-4-Nitrophenyl)-1H-Pyrrole-2,5-Dione (9 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-nitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 184171-53-7
Synonyms: 1-(2-Methoxy-4-nitro-phenyl)-pyrrole-2,5-dione, 1-(2-methoxy-4-nitrophenyl)-1H-pyrrole-2,5-dione, ZINC03885881, AC1MNV5L, CTK4D8675, MolPort-000-929-094, AC1Q4815, BBL023118, STK280645, AKOS000116752, AG-E-33745, MCULE-9706202568, KB-213192, EU-0069609, EN300-03875, 1-(2-methoxy-4-nitrophenyl)pyrrole-2,5-dione, 1-(2-methoxy-4-nitro-phenyl)pyrrole-2,5-dione, 1-(2-Methoxy-4-nitro-phenyl)-pyrrole-2,5-dione;, 1H-Pyrrole-2,5-dione,1-(2-methoxy-4-nitrophenyl)-, I14-38503

Molecular Formula: C11H8N2O5Molecular Weight: 248.191620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNPMAUNQISKLRJ-UHFFFAOYSA-N

184171-53-7
1-(2-METHOXY-4-NITROPHENYL)-1H-PYRROLE-2-CARBALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-nitrophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 383136-05-8
Synonyms: 1-(2-methoxy-4-nitrophenyl)-1H-pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carboxaldehyde, 1-(2-methoxy-4-nitrophenyl)-, ZINC02582729, AC1MXDSD, MolPort-000-147-646, BBL022061, STK894779, AKOS000295578, AKOS005607763, MCULE-2366891053, H8274, 1-(2-methoxy-4-nitrophenyl)pyrrole-2-carbaldehyde

Molecular Formula: C12H10N2O4Molecular Weight: 246.218800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWNJMRJOVNSYHZ-UHFFFAOYSA-N

383136-05-8
1-(2-MEthoxy-4-nitrophenyl)-1h-tetrazole (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-nitrophenyl)tetrazole | CAS Registry Number: 328548-64-7
Synonyms: 1-(2-methoxy-4-nitrophenyl)-1H-tetrazole, 1-(2-methoxy-4-nitrophenyl)tetrazole, AC1LFNQ4, ZINC274985, ALBB-024136, ZX-AN022650, MFCD01533032, STL362900, AKOS000573673, MCULE-8493940310, BAS 01516610, 1-(2-Methoxy-4-nitro-phenyl)-1H-tetrazole, R4652, ST45003548, 1H-tetrazole, 1-(2-methoxy-4-nitrophenyl)-, SR-01000417617, SR-01000417617-1, 1-(2-methoxy-4-nitrophenyl)-1H-1,2,3,4-tetrazole, 2-methoxy-4-nitro-1-(1,2,3,4-tetraazolyl)benzene

Molecular Formula: C8H7N5O3Molecular Weight: 221.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PUUBTZPNPWNQHW-UHFFFAOYSA-N

328548-64-7
1-(2-METHOXY-4-NITROPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (1 supplier)677023-32-4
1-(2-methoxy-4-nitrophenyl)-2,5-Pyrrolidinedione (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-nitrophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 403810-62-8
Synonyms: SCHEMBL5370534, DA-06106

Molecular Formula: C11H10N2O5Molecular Weight: 250.207500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCHXEKCVRSGQTL-UHFFFAOYSA-N

403810-62-8
1-(2-METHOXY-4-NITROPHENYL)-3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)UREA (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796902-28-7
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(2-methoxy-4-nitrophenyl)urea, 1-(2-methoxy-4-nitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea, AKOS022170168, MS-9054, 1-(2-methoxy-4-nitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea

Molecular Formula: C24H21N5O5Molecular Weight: 459.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FXDVYJJTUMOCMX-JOCHJYFZSA-N

1796902-28-7
1-(2-Methoxy-4-nitrophenyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 2096998-09-1
Synonyms: 1-(2-Methoxy-4-nitrophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, ZINC169955956, W2836, B-9674

Molecular Formula: C20H24BN3O6Molecular Weight: 413.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KUUJXUKRZQTSMM-UHFFFAOYSA-N

2096998-09-1
1-(2-Methoxy-4-nitrophenyl)-3-(4-methylbenzoyl)thiourea (3 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxy-4-nitrophenyl)carbamothioyl]-4-methylbenzamide | CAS Registry Number: 335393-52-7
Synonyms: 1-(2-METHOXY-4-NITROPHENYL)-3-(4-METHYLBENZOYL)THIOUREA, N-[(2-methoxy-4-nitrophenyl)carbamothioyl]-4-methylbenzamide, AC1MFOPO, CTK6J6815, KS-000029GI, ZINC4313519, MFCD02625365, STK031294, AKOS000623038, MCULE-3306201422, MS-8195, BAS 02820559, ST50266925, AG-690/15430728, 3-(2-methoxy-4-nitrophenyl)-1-(4-methylbenzoyl)thiourea, N-{4-nitro-2-methoxyphenyl}-N'-(4-methylbenzoyl)thiourea, 1-(2-Methoxy-4-nitro-phenyl)-3-(4-methyl-benzoyl)-thiourea, N-{[(2-methoxy-4-nitrophenyl)amino]thioxomethyl}(4-methylphenyl)carboxamide

Molecular Formula: C16H15N3O4SMolecular Weight: 345.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WFSQRQRJAWHLGT-UHFFFAOYSA-N

335393-52-7
1-(2-methoxy-4-nitrophenyl)-3-methyl-1H-1,2,4-triazole (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-methyl-1,2,4-triazole | CAS Registry Number: 1185019-82-2
Synonyms: SCHEMBL513295, CCLWURIPFUHRBY-UHFFFAOYSA-N, AKOS030527738, ZINC113996428, 1-(2-Methoxy-4-nitro-phenyl)-3-methyl-1H-[1,2,4]triazole

Molecular Formula: C10H10N4O3Molecular Weight: 234.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CCLWURIPFUHRBY-UHFFFAOYSA-N

1185019-82-2
1-(2-methoxy-4-nitrophenyl)-4-methyl-1H-imidazole (9 suppliers)
1-(2-methoxy-4-nitrophenyl)-4-methylimidazole (9 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-4-methylimidazole | CAS Registry Number: 958245-17-5
Synonyms: 1-(2-methoxy-4-nitrophenyl)-4-methyl-1H-imidazole, SCHEMBL512865, CTK8B7518, MolPort-006-727-651, OTZCJYQGKVYWHJ-UHFFFAOYSA-N, CS-B0290, 6550AC, ANW-57546, ZINC38540306, AKOS016001400, QC-9536, AJ-96370, AK-78367, EN000070, HE171393, KB-63852, AB0097840, TC-146291, 1-(2-Methoxy-4-nitro-phenyl)-4-methyl-1H-imidazole

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTZCJYQGKVYWHJ-UHFFFAOYSA-N

958245-17-5
1-(2-methoxy-4-nitrophenyl)-4-methylpiperazine (6 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-4-methylpiperazine | CAS Registry Number: 209482-01-9
Synonyms: 1-(2-METHOXY-4-NITROPHENYL)-4-METHYLPIPERAZINE, 1-(2-methoxy-4-nitro-phenyl)-4-methyl-piperazine, AGN-PC-00HBYV, SCHEMBL2062270, MolPort-008-436-633, PCDGXHKODGQGON-UHFFFAOYSA-N, AKOS005147557, AJ-93001, AK152037, 2-methoxy-4-nitro-phenyl-4-methyl-piperazine

Molecular Formula: C12H17N3O3Molecular Weight: 251.281680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCDGXHKODGQGON-UHFFFAOYSA-N

209482-01-9
1-(2-methoxy-4-nitrophenyl)-4-piperidinone (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-nitrophenyl)piperidin-4-one | CAS Registry Number: 1453213-49-4
Synonyms: SCHEMBL15725834, ZINC220952944, 4-Piperidinone, 1-(2-methoxy-4-nitrophenyl)-

Molecular Formula: C12H14N2O4Molecular Weight: 250.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RHCARPYYWZPCKG-UHFFFAOYSA-N

1453213-49-4
1-(2-methoxy-4-nitrophenyl)ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-nitrophenyl)ethanone | CAS Registry Number: 90564-14-0
Synonyms: 1-(2-METHOXY-4-NITROPHENYL)ETHANONE, 1-(2-methoxy-4-nitrophenyl)ethan-1-one, SCHEMBL286591, MolPort-022-230-504, ZINC83184629, AKOS030525246, SC-32866, Z2515207552

Molecular Formula: C9H9NO4Molecular Weight: 195.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KIBOJZSASSWCHN-UHFFFAOYSA-N

90564-14-0
1-(2-Methoxy-4-nitrophenyl)guanidine (1 supplier)1822892-52-3
1-(2-Methoxy-4-nitrophenyl)piperazine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-nitrophenyl)piperazine;hydrochloride | CAS Registry Number: 1417793-92-0
Synonyms: KB-08428

Molecular Formula: C11H16ClN3O3Molecular Weight: 273.716040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGLCZDNWCOPWLW-UHFFFAOYSA-N

1417793-92-0
1-(2-Methoxy-4-nitrophenyl)pyrrolidin-2-one (1 supplier)23196-07-8
1-(2-Methoxy-4-nitrophenyl)pyrrolidine (11 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-nitrophenyl)pyrrolidine | CAS Registry Number: 67828-57-3
Synonyms: Maybridge1_002169, Oprea1_096232, EINECS 267-278-5, BTB 09574, ZINC00083587, N-(4-Nitro-2-methoxyphenyl)pyrrolidine, Pyrrolidine, 1-(2-methoxy-4-nitrophenyl)-

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULBJILHSWMGASA-UHFFFAOYSA-N

67828-57-3
1-(2-methoxy-4-prop-2-enyl-phenoxy)-3-(propan-2-ylamino)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-prop-2-enylphenoxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 20041-39-8
Synonyms: BRN 2470242, 1-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol, 1-(4-Allyl-2-methoxyphenoxy)-3-(isopropylamino)-2-propanol, 2-Propanol, 1-(4-allyl-2-methoxyphenoxy)-3-(isopropylamino)-, AC1L4MYU, AC1Q575N, CTK1A5607, KST-1B1922, AR-1B9092, AG-J-78942, LS-121638, A816459, 1-(2-methoxy-4-prop-2-enylphenoxy)-3-(propan-2-ylamino)-2-propanol, 1-(2-methoxy-4-prop-2-enylphenoxy)-3-(propan-2-ylamino)propan-2-ol

Molecular Formula: C16H25NO3Molecular Weight: 279.374600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONGNXHDHNBBYML-UHFFFAOYSA-N

20041-39-8
1-(2-METHOXY-4-TRIFLUOROMETHYLPHENYL)-ETHYLAMINE (1 supplier)
1-(2-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine;dihydrochloride | CAS Registry Number: 51723-81-0
Synonyms: 1-(10,11-Dihydro-7-methoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine dihydrochloride, 7-Methoxy-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin dihydrochloride, Piperazine, 1-(10,11-dihydro-7-methoxydibenzo(b,f)thiepin-10-yl)-4-methyl-, dihydrochloride, AC1MI8EB, AGN-PC-0KO9LC, LS-111660, 1-(2-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine dihydrochloride

Molecular Formula: C20H26Cl2N2OSMolecular Weight: 413.404240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKHNJCAPPMBWDY-UHFFFAOYSA-N

51723-81-0
1-(2-Methoxy-5-((methylamino)methyl)phenyl)-N,N-dimethylmethanamine (1 supplier)893732-42-8
1-(2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)ETHAN-1-ONE (2 suppliers)
1-(2-methoxy-5-(morpholinomethyl)phenyl)-N-methylmethanamine (1 supplier)893733-13-6
1-(2-methoxy-5-(piperidin-1-ylmethyl)phenyl)-N-methylmethanamine (1 supplier)893733-10-3
1-(2-methoxy-5-(pyrrolidin-1-ylmethyl)phenyl)-N-methylmethanamine (1 supplier)893733-07-8
1-(2-Methoxy-5-(trifluoromethyl)-phenyl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-[2-methoxy-5-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 1354819-39-8
Synonyms: SCHEMBL14889751, FZPGAUWOPLHLOS-UHFFFAOYSA-N, ZINC95629680, 5-(Trifluoromethyl)-2-methoxyphenylacetone, 1-(2-methoxy-5-(trifluoromethyl)phenyl)propan-2-one

Molecular Formula: C11H11F3O2Molecular Weight: 232.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FZPGAUWOPLHLOS-UHFFFAOYSA-N

1354819-39-8
1-(2-METHOXY-5-METHYL-BENZENESULFONYL)-PIPERAZINE (8 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-5-methylphenyl)sulfonylpiperazin-4-ium | CAS Registry Number: 436099-67-1
Synonyms: ZINC04992713, AC1OMIQT, CTK1D8646, AG-F-54190, 1-(2-methoxy-5-methylphenyl)sulfonylpiperazin-4-ium, 4-[(2-Methoxy-5-methylphenyl)sulfonyl]piperazin-1-ium, 1-(2-Methoxy-5-methylphenyl)sulfonylpiperazin-4-ium;ZINC04992713;

Molecular Formula: C12H19N2O3S+Molecular Weight: 271.355860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTZDJRLJTNJMBN-UHFFFAOYSA-O

436099-67-1
1-(2-Methoxy-5-methyl-benzenesulfonyl)-piperazine hydrochloride (0 suppliers)
1-(2-Methoxy-5-methyl-benzenesulfonyl)-piperazinehydrochloride (1 supplier)
1-(2-Methoxy-5-methyl-phenyl)-1H-tetrazole-5-thiol (1 supplier)
1-(2-Methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid (3 suppliers)
1-(2-Methoxy-5-methylbenzyl)cyclopropan-1-amine (1 supplier)1519576-05-6
1-(2-Methoxy-5-methylbenzyl)cyclopropane-1-carboxylic acid (1 supplier)1267468-58-5
1-(2-METHOXY-5-METHYLBENZYL)PIPERAZINE DIHYDROCHLORIDE (1 supplier)
1-(2-methoxy-5-methylphenyl)-1H-1,2,3,4-tetrazole-5-thiol (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-5-methylphenyl)-2H-tetrazole-5-thione | CAS Registry Number: 379726-45-1
Synonyms: 1-(2-Methoxy-5-methyl-phenyl)-1H-tetrazole-5-thiol, MLS001018024, CHEMBL1596883, CTK7A6635, CTK8F2674, HMS2643A23, ZINC6404479, MFCD03152464, SBB038408, AKOS000115812, MCULE-7711995253, NE12390, SMR000354255, EN300-03131, SR-01000032500, SR-01000032500-1, Z56827263, 1-(2-methoxy-5-methylphenyl)-1,2,3,4-tetraazole-5-thiol

Molecular Formula: C9H10N4OSMolecular Weight: 222.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIPLVSZIYHAJGD-UHFFFAOYSA-N

379726-45-1
1-(2-methoxy-5-methylphenyl)-1h-1,2,3-triazole-4-carbaldehyde (2 suppliers)1483246-03-2
1-(2-Methoxy-5-methylphenyl)-1H-1,2,3-triazole-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-5-methylphenyl)triazole-4-carboxylic acid | CAS Registry Number: 1038240-97-9
Synonyms: ZINC20216571, AKOS005873673, F2157-1014

Molecular Formula: C11H11N3O3Molecular Weight: 233.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRZZKAKDYYACKF-UHFFFAOYSA-N

1038240-97-9
1-(2-Methoxy-5-methylphenyl)-1H-imidazole-2-thiol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxy-5-methylphenyl)-1H-imidazole-2-thione | CAS Registry Number: 475997-88-7
Synonyms: 1-(2-methoxy-5-methylphenyl)-1H-imidazole-2-thiol, ZINC26422925, AKOS009271381, MCULE-1849328549, 1-(2-methoxy-5-methylphenyl)imidazole-2-thiol, L-4986, F2147-0392

Molecular Formula: C11H12N2OSMolecular Weight: 220.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUGMEEFTNYVHIM-UHFFFAOYSA-N

475997-88-7
1-(2-METHOXY-5-METHYLPHENYL)-1H-IMIDAZOLE-2-THIOL, 95+% (1 supplier)
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